REMARK ID 2683 MODEL 1 SSGCID - LpboA.19679.a Uncharacterized protein
PFRMAT TS
TARGET SSGCID - LpboA.19679.a Uncharacterized protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 1wdjA_202
REMARK PARENT    1wdjA_202
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1      -8.429 -12.810 -12.989  1.00 10.190          N  
ATOM      2  CA  MET A   1      -8.653 -14.243 -13.213  1.00  9.790          C  
ATOM      3  C   MET A   1     -10.117 -14.682 -12.958  1.00  8.680          C  
ATOM      4  O   MET A   1     -10.568 -14.791 -11.797  1.00  8.230          O  
ATOM      5  CB  MET A   1      -7.718 -15.076 -12.353  1.00 13.870          C  
ATOM      6  CG  MET A   1      -7.826 -16.599 -12.547  1.00 13.870          C  
ATOM      7  SD  MET A   1      -6.706 -17.547 -11.462  1.00 13.870          S  
ATOM      8  CE  MET A   1      -5.077 -17.199 -12.137  1.00 13.870          C  
ATOM      9 1H   MET A   1      -7.457 -12.657 -12.749  1.00 12.230          H  
ATOM     10 2H   MET A   1      -8.628 -12.314 -13.845  1.00 12.230          H  
ATOM     11 3H   MET A   1      -9.026 -12.438 -12.259  1.00 12.230          H  
ATOM     12  HA  MET A   1      -8.366 -14.438 -14.235  1.00 11.750          H  
ATOM     13 1HB  MET A   1      -6.696 -14.758 -12.522  1.00 16.640          H  
ATOM     14 2HB  MET A   1      -7.941 -14.875 -11.354  1.00 16.640          H  
ATOM     15 1HG  MET A   1      -8.846 -16.921 -12.336  1.00 16.640          H  
ATOM     16 2HG  MET A   1      -7.600 -16.855 -13.582  1.00 16.640          H  
ATOM     17 1HE  MET A   1      -4.325 -17.742 -11.568  1.00 16.640          H  
ATOM     18 2HE  MET A   1      -5.038 -17.521 -13.177  1.00 16.640          H  
ATOM     19 3HE  MET A   1      -4.866 -16.133 -12.075  1.00 16.640          H  
ATOM     20  N   PRO A   2     -10.875 -15.048 -14.016  1.00  8.390          N  
ATOM     21  CA  PRO A   2     -12.270 -15.460 -13.983  1.00  7.490          C  
ATOM     22  C   PRO A   2     -12.401 -16.895 -13.501  1.00  6.680          C  
ATOM     23  O   PRO A   2     -12.747 -17.791 -14.275  1.00  6.730          O  
ATOM     24  CB  PRO A   2     -12.699 -15.310 -15.442  1.00 11.230          C  
ATOM     25  CG  PRO A   2     -11.454 -15.639 -16.228  1.00 11.230          C  
ATOM     26  CD  PRO A   2     -10.297 -15.096 -15.394  1.00 11.230          C  
ATOM     27  HA  PRO A   2     -12.839 -14.774 -13.329  1.00  8.990          H  
ATOM     28 1HB  PRO A   2     -13.535 -15.994 -15.660  1.00 13.480          H  
ATOM     29 2HB  PRO A   2     -13.068 -14.289 -15.624  1.00 13.480          H  
ATOM     30 1HG  PRO A   2     -11.390 -16.730 -16.381  1.00 13.480          H  
ATOM     31 2HG  PRO A   2     -11.508 -15.184 -17.229  1.00 13.480          H  
ATOM     32 1HD  PRO A   2      -9.472 -15.827 -15.460  1.00 13.480          H  
ATOM     33 2HD  PRO A   2     -10.020 -14.091 -15.754  1.00 13.480          H  
ATOM     34  N   ARG A   3     -12.069 -17.107 -12.243  1.00  6.160          N  
ATOM     35  CA  ARG A   3     -12.094 -18.413 -11.620  1.00  5.590          C  
ATOM     36  C   ARG A   3     -13.554 -18.847 -11.518  1.00  4.520          C  
ATOM     37  O   ARG A   3     -14.416 -18.045 -11.166  1.00  4.330          O  
ATOM     38  CB  ARG A   3     -11.431 -18.338 -10.243  1.00  8.050          C  
ATOM     39  CG  ARG A   3     -11.278 -19.644  -9.455  1.00  8.050          C  
ATOM     40  CD  ARG A   3     -10.167 -20.499  -9.934  1.00  8.050          C  
ATOM     41  NE  ARG A   3     -10.027 -21.682  -9.084  1.00  8.050          N  
ATOM     42  CZ  ARG A   3      -9.117 -22.670  -9.242  1.00  8.050          C  
ATOM     43  NH1 ARG A   3      -8.241 -22.630 -10.229  1.00  8.050          N  
ATOM     44  NH2 ARG A   3      -9.108 -23.689  -8.394  1.00  8.050          N  
ATOM     45  H   ARG A   3     -11.769 -16.293 -11.703  1.00  7.390          H  
ATOM     46  HA  ARG A   3     -11.553 -19.119 -12.249  1.00  6.710          H  
ATOM     47 1HB  ARG A   3     -10.437 -17.897 -10.347  1.00  9.660          H  
ATOM     48 2HB  ARG A   3     -12.014 -17.664  -9.613  1.00  9.660          H  
ATOM     49 1HG  ARG A   3     -11.082 -19.400  -8.409  1.00  9.660          H  
ATOM     50 2HG  ARG A   3     -12.189 -20.223  -9.512  1.00  9.660          H  
ATOM     51 1HD  ARG A   3     -10.371 -20.829 -10.950  1.00  9.660          H  
ATOM     52 2HD  ARG A   3      -9.233 -19.935  -9.904  1.00  9.660          H  
ATOM     53  HE  ARG A   3     -10.679 -21.771  -8.312  1.00  9.660          H  
ATOM     54 1HH1 ARG A   3      -8.240 -21.860 -10.880  1.00  9.660          H  
ATOM     55 2HH1 ARG A   3      -7.568 -23.376 -10.337  1.00  9.660          H  
ATOM     56 1HH2 ARG A   3      -9.776 -23.724  -7.633  1.00  9.660          H  
ATOM     57 2HH2 ARG A   3      -8.435 -24.434  -8.502  1.00  9.660          H  
ATOM     58  N   ILE A   4     -13.825 -20.121 -11.812  1.00  4.190          N  
ATOM     59  CA  ILE A   4     -15.183 -20.672 -11.780  1.00  3.580          C  
ATOM     60  C   ILE A   4     -15.912 -20.567 -10.433  1.00  2.700          C  
ATOM     61  O   ILE A   4     -17.143 -20.505 -10.412  1.00  2.600          O  
ATOM     62  CB  ILE A   4     -15.156 -22.147 -12.254  1.00  5.260          C  
ATOM     63  CG1 ILE A   4     -16.612 -22.624 -12.557  1.00  5.260          C  
ATOM     64  CG2 ILE A   4     -14.450 -23.055 -11.205  1.00  5.260          C  
ATOM     65  CD1 ILE A   4     -16.709 -23.928 -13.334  1.00  5.260          C  
ATOM     66  H   ILE A   4     -13.067 -20.709 -12.117  1.00  5.030          H  
ATOM     67  HA  ILE A   4     -15.770 -20.114 -12.505  1.00  4.300          H  
ATOM     68  HB  ILE A   4     -14.602 -22.196 -13.190  1.00  6.310          H  
ATOM     69 1HG1 ILE A   4     -17.144 -22.758 -11.614  1.00  6.310          H  
ATOM     70 2HG1 ILE A   4     -17.118 -21.846 -13.130  1.00  6.310          H  
ATOM     71 1HG2 ILE A   4     -14.410 -24.076 -11.567  1.00  6.310          H  
ATOM     72 2HG2 ILE A   4     -13.436 -22.702 -11.038  1.00  6.310          H  
ATOM     73 3HG2 ILE A   4     -14.991 -23.047 -10.268  1.00  6.310          H  
ATOM     74 1HD1 ILE A   4     -17.760 -24.169 -13.498  1.00  6.310          H  
ATOM     75 2HD1 ILE A   4     -16.210 -23.815 -14.297  1.00  6.310          H  
ATOM     76 3HD1 ILE A   4     -16.245 -24.736 -12.781  1.00  6.310          H  
ATOM     77  N   ASP A   5     -15.174 -20.571  -9.329  1.00  2.720          N  
ATOM     78  CA  ASP A   5     -15.749 -20.479  -7.999  1.00  2.570          C  
ATOM     79  C   ASP A   5     -14.754 -19.778  -7.081  1.00  2.300          C  
ATOM     80  O   ASP A   5     -13.648 -19.430  -7.500  1.00  2.510          O  
ATOM     81  CB  ASP A   5     -16.105 -21.890  -7.479  1.00  3.660          C  
ATOM     82  CG  ASP A   5     -17.229 -21.934  -6.412  1.00  3.660          C  
ATOM     83  OD1 ASP A   5     -17.426 -20.938  -5.746  1.00  3.660          O  
ATOM     84  OD2 ASP A   5     -17.859 -22.957  -6.276  1.00  3.660          O  
ATOM     85  H   ASP A   5     -14.174 -20.649  -9.407  1.00  3.260          H  
ATOM     86  HA  ASP A   5     -16.658 -19.879  -8.046  1.00  3.080          H  
ATOM     87 1HB  ASP A   5     -16.415 -22.511  -8.320  1.00  4.390          H  
ATOM     88 2HB  ASP A   5     -15.212 -22.346  -7.050  1.00  4.390          H  
ATOM     89  N   LEU A   6     -15.125 -19.611  -5.828  1.00  1.950          N  
ATOM     90  CA  LEU A   6     -14.296 -18.930  -4.847  1.00  1.730          C  
ATOM     91  C   LEU A   6     -13.501 -19.935  -4.034  1.00  1.450          C  
ATOM     92  O   LEU A   6     -14.074 -20.743  -3.302  1.00  1.420          O  
ATOM     93  CB  LEU A   6     -15.179 -18.114  -3.911  1.00  2.510          C  
ATOM     94  CG  LEU A   6     -15.688 -16.736  -4.403  1.00  2.510          C  
ATOM     95  CD1 LEU A   6     -16.663 -16.870  -5.575  1.00  2.510          C  
ATOM     96  CD2 LEU A   6     -16.348 -16.030  -3.227  1.00  2.510          C  
ATOM     97  H   LEU A   6     -16.054 -19.945  -5.565  1.00  2.340          H  
ATOM     98  HA  LEU A   6     -13.601 -18.270  -5.366  1.00  2.080          H  
ATOM     99 1HB  LEU A   6     -16.044 -18.719  -3.640  1.00  3.010          H  
ATOM    100 2HB  LEU A   6     -14.602 -17.938  -3.026  1.00  3.010          H  
ATOM    101  HG  LEU A   6     -14.867 -16.163  -4.744  1.00  3.010          H  
ATOM    102 1HD1 LEU A   6     -16.991 -15.880  -5.880  1.00  3.010          H  
ATOM    103 2HD1 LEU A   6     -16.183 -17.340  -6.419  1.00  3.010          H  
ATOM    104 3HD1 LEU A   6     -17.525 -17.462  -5.270  1.00  3.010          H  
ATOM    105 1HD2 LEU A   6     -16.697 -15.047  -3.534  1.00  3.010          H  
ATOM    106 2HD2 LEU A   6     -17.194 -16.619  -2.876  1.00  3.010          H  
ATOM    107 3HD2 LEU A   6     -15.632 -15.916  -2.419  1.00  3.010          H  
ATOM    108  N   LYS A   7     -12.181 -19.887  -4.170  1.00  1.400          N  
ATOM    109  CA  LYS A   7     -11.318 -20.869  -3.528  1.00  1.310          C  
ATOM    110  C   LYS A   7     -11.012 -20.456  -2.091  1.00  1.160          C  
ATOM    111  O   LYS A   7     -11.240 -19.304  -1.712  1.00  1.210          O  
ATOM    112  CB  LYS A   7     -10.051 -21.082  -4.357  1.00  1.870          C  
ATOM    113  CG  LYS A   7      -9.021 -19.976  -4.384  1.00  1.870          C  
ATOM    114  CD  LYS A   7      -7.902 -20.354  -5.373  1.00  1.870          C  
ATOM    115  CE  LYS A   7      -6.706 -19.443  -5.284  1.00  1.870          C  
ATOM    116  NZ  LYS A   7      -5.655 -19.820  -6.266  1.00  1.870          N  
ATOM    117  H   LYS A   7     -11.781 -19.187  -4.776  1.00  1.680          H  
ATOM    118  HA  LYS A   7     -11.845 -21.823  -3.484  1.00  1.570          H  
ATOM    119 1HB  LYS A   7      -9.574 -21.978  -4.033  1.00  2.240          H  
ATOM    120 2HB  LYS A   7     -10.348 -21.250  -5.392  1.00  2.240          H  
ATOM    121 1HG  LYS A   7      -9.481 -19.042  -4.670  1.00  2.240          H  
ATOM    122 2HG  LYS A   7      -8.588 -19.864  -3.391  1.00  2.240          H  
ATOM    123 1HD  LYS A   7      -7.583 -21.370  -5.198  1.00  2.240          H  
ATOM    124 2HD  LYS A   7      -8.298 -20.293  -6.389  1.00  2.240          H  
ATOM    125 1HE  LYS A   7      -7.003 -18.424  -5.461  1.00  2.240          H  
ATOM    126 2HE  LYS A   7      -6.291 -19.523  -4.280  1.00  2.240          H  
ATOM    127 1HZ  LYS A   7      -4.871 -19.201  -6.150  1.00  2.240          H  
ATOM    128 2HZ  LYS A   7      -5.356 -20.775  -6.105  1.00  2.240          H  
ATOM    129 3HZ  LYS A   7      -6.020 -19.740  -7.204  1.00  2.240          H  
ATOM    130  N   THR A   8     -10.498 -21.395  -1.295  1.00  1.190          N  
ATOM    131  CA  THR A   8     -10.223 -21.136   0.125  1.00  1.180          C  
ATOM    132  C   THR A   8      -8.761 -21.159   0.531  1.00  1.210          C  
ATOM    133  O   THR A   8      -7.868 -21.331  -0.301  1.00  1.200          O  
ATOM    134  CB  THR A   8     -11.014 -22.111   1.021  1.00  1.660          C  
ATOM    135  OG1 THR A   8     -10.874 -21.697   2.388  1.00  1.660          O  
ATOM    136  CG2 THR A   8     -10.527 -23.553   0.853  1.00  1.660          C  
ATOM    137  H   THR A   8     -10.288 -22.325  -1.698  1.00  1.430          H  
ATOM    138  HA  THR A   8     -10.595 -20.137   0.351  1.00  1.420          H  
ATOM    139  HB  THR A   8     -12.069 -22.059   0.747  1.00  1.990          H  
ATOM    140  HG1 THR A   8     -11.544 -22.141   2.928  1.00  1.990          H  
ATOM    141 1HG2 THR A   8     -11.111 -24.210   1.495  1.00  1.990          H  
ATOM    142 2HG2 THR A   8     -10.650 -23.863  -0.185  1.00  1.990          H  
ATOM    143 3HG2 THR A   8      -9.504 -23.633   1.115  1.00  1.990          H  
ATOM    144  N   ASP A   9      -8.510 -21.041   1.834  1.00  1.310          N  
ATOM    145  CA  ASP A   9      -7.145 -20.996   2.372  1.00  1.370          C  
ATOM    146  C   ASP A   9      -6.319 -22.208   1.949  1.00  1.320          C  
ATOM    147  O   ASP A   9      -5.132 -22.087   1.650  1.00  1.300          O  
ATOM    148  CB  ASP A   9      -7.182 -20.971   3.900  1.00  1.890          C  
ATOM    149  CG  ASP A   9      -7.670 -19.663   4.501  1.00  1.890          C  
ATOM    150  OD1 ASP A   9      -7.706 -18.671   3.816  1.00  1.890          O  
ATOM    151  OD2 ASP A   9      -8.019 -19.684   5.653  1.00  1.890          O  
ATOM    152  H   ASP A   9      -9.312 -20.937   2.457  1.00  1.570          H  
ATOM    153  HA  ASP A   9      -6.656 -20.092   2.006  1.00  1.640          H  
ATOM    154 1HB  ASP A   9      -7.827 -21.772   4.256  1.00  2.270          H  
ATOM    155 2HB  ASP A   9      -6.180 -21.170   4.284  1.00  2.270          H  
ATOM    156  N   LYS A  10      -6.964 -23.370   1.915  1.00  1.350          N  
ATOM    157  CA  LYS A  10      -6.323 -24.620   1.524  1.00  1.380          C  
ATOM    158  C   LYS A  10      -5.842 -24.593   0.080  1.00  1.280          C  
ATOM    159  O   LYS A  10      -4.925 -25.329  -0.285  1.00  1.330          O  
ATOM    160  CB  LYS A  10      -7.271 -25.801   1.713  1.00  1.920          C  
ATOM    161  CG  LYS A  10      -7.574 -26.147   3.163  1.00  1.920          C  
ATOM    162  CD  LYS A  10      -8.540 -27.326   3.256  1.00  1.920          C  
ATOM    163  CE  LYS A  10      -8.852 -27.685   4.707  1.00  1.920          C  
ATOM    164  NZ  LYS A  10      -9.827 -28.809   4.805  1.00  1.920          N  
ATOM    165  H   LYS A  10      -7.936 -23.380   2.186  1.00  1.620          H  
ATOM    166  HA  LYS A  10      -5.450 -24.768   2.160  1.00  1.660          H  
ATOM    167 1HB  LYS A  10      -8.209 -25.603   1.202  1.00  2.300          H  
ATOM    168 2HB  LYS A  10      -6.835 -26.683   1.245  1.00  2.300          H  
ATOM    169 1HG  LYS A  10      -6.644 -26.406   3.671  1.00  2.300          H  
ATOM    170 2HG  LYS A  10      -8.009 -25.282   3.661  1.00  2.300          H  
ATOM    171 1HD  LYS A  10      -9.471 -27.075   2.744  1.00  2.300          H  
ATOM    172 2HD  LYS A  10      -8.099 -28.194   2.766  1.00  2.300          H  
ATOM    173 1HE  LYS A  10      -7.929 -27.973   5.208  1.00  2.300          H  
ATOM    174 2HE  LYS A  10      -9.269 -26.812   5.209  1.00  2.300          H  
ATOM    175 1HZ  LYS A  10     -10.006 -29.016   5.778  1.00  2.300          H  
ATOM    176 2HZ  LYS A  10     -10.693 -28.548   4.353  1.00  2.300          H  
ATOM    177 3HZ  LYS A  10      -9.447 -29.629   4.353  1.00  2.300          H  
ATOM    178  N   ASP A  11      -6.470 -23.774  -0.760  1.00  1.260          N  
ATOM    179  CA  ASP A  11      -6.111 -23.707  -2.158  1.00  1.240          C  
ATOM    180  C   ASP A  11      -5.025 -22.651  -2.334  1.00  1.090          C  
ATOM    181  O   ASP A  11      -4.084 -22.825  -3.106  1.00  1.140          O  
ATOM    182  CB  ASP A  11      -7.339 -23.347  -2.979  1.00  1.740          C  
ATOM    183  CG  ASP A  11      -8.486 -24.375  -2.864  1.00  1.740          C  
ATOM    184  OD1 ASP A  11      -8.275 -25.532  -3.162  1.00  1.740          O  
ATOM    185  OD2 ASP A  11      -9.596 -23.962  -2.498  1.00  1.740          O  
ATOM    186  H   ASP A  11      -7.202 -23.149  -0.425  1.00  1.510          H  
ATOM    187  HA  ASP A  11      -5.722 -24.678  -2.477  1.00  1.490          H  
ATOM    188 1HB  ASP A  11      -7.697 -22.367  -2.660  1.00  2.090          H  
ATOM    189 2HB  ASP A  11      -7.052 -23.275  -4.019  1.00  2.090          H  
ATOM    190  N   PHE A  12      -5.105 -21.573  -1.539  1.00  0.990          N  
ATOM    191  CA  PHE A  12      -4.101 -20.505  -1.598  1.00  0.960          C  
ATOM    192  C   PHE A  12      -2.767 -21.030  -1.084  1.00  0.930          C  
ATOM    193  O   PHE A  12      -1.698 -20.621  -1.539  1.00  0.940          O  
ATOM    194  CB  PHE A  12      -4.526 -19.267  -0.795  1.00  1.360          C  
ATOM    195  CG  PHE A  12      -5.494 -18.350  -1.511  1.00  1.360          C  
ATOM    196  CD1 PHE A  12      -6.863 -18.367  -1.265  1.00  1.360          C  
ATOM    197  CD2 PHE A  12      -5.004 -17.437  -2.441  1.00  1.360          C  
ATOM    198  CE1 PHE A  12      -7.706 -17.500  -1.938  1.00  1.360          C  
ATOM    199  CE2 PHE A  12      -5.846 -16.586  -3.098  1.00  1.360          C  
ATOM    200  CZ  PHE A  12      -7.177 -16.617  -2.849  1.00  1.360          C  
ATOM    201  H   PHE A  12      -5.927 -21.476  -0.939  1.00  1.190          H  
ATOM    202  HA  PHE A  12      -3.974 -20.207  -2.638  1.00  1.150          H  
ATOM    203 1HB  PHE A  12      -4.992 -19.590   0.137  1.00  1.630          H  
ATOM    204 2HB  PHE A  12      -3.645 -18.686  -0.524  1.00  1.630          H  
ATOM    205  HD1 PHE A  12      -7.266 -19.056  -0.541  1.00  1.630          H  
ATOM    206  HD2 PHE A  12      -3.929 -17.399  -2.641  1.00  1.630          H  
ATOM    207  HE1 PHE A  12      -8.786 -17.518  -1.742  1.00  1.630          H  
ATOM    208  HE2 PHE A  12      -5.455 -15.877  -3.819  1.00  1.630          H  
ATOM    209  HZ  PHE A  12      -7.803 -15.940  -3.373  1.00  1.630          H  
ATOM    210  N   ALA A  13      -2.835 -22.010  -0.195  1.00  1.020          N  
ATOM    211  CA  ALA A  13      -1.679 -22.674   0.376  1.00  1.150          C  
ATOM    212  C   ALA A  13      -0.796 -23.325  -0.692  1.00  1.130          C  
ATOM    213  O   ALA A  13       0.388 -23.561  -0.444  1.00  1.240          O  
ATOM    214  CB  ALA A  13      -2.139 -23.739   1.354  1.00  1.560          C  
ATOM    215  H   ALA A  13      -3.752 -22.250   0.193  1.00  1.220          H  
ATOM    216  HA  ALA A  13      -1.091 -21.926   0.906  1.00  1.380          H  
ATOM    217 1HB  ALA A  13      -1.272 -24.219   1.805  1.00  1.870          H  
ATOM    218 2HB  ALA A  13      -2.751 -23.277   2.130  1.00  1.870          H  
ATOM    219 3HB  ALA A  13      -2.730 -24.483   0.820  1.00  1.870          H  
ATOM    220  N   GLU A  14      -1.365 -23.662  -1.856  1.00  1.080          N  
ATOM    221  CA  GLU A  14      -0.627 -24.325  -2.925  1.00  1.160          C  
ATOM    222  C   GLU A  14      -0.018 -23.342  -3.931  1.00  1.090          C  
ATOM    223  O   GLU A  14       0.585 -23.758  -4.925  1.00  1.210          O  
ATOM    224  CB  GLU A  14      -1.544 -25.309  -3.655  1.00  1.590          C  
ATOM    225  CG  GLU A  14      -2.067 -26.464  -2.789  1.00  1.590          C  
ATOM    226  CD  GLU A  14      -0.972 -27.399  -2.322  1.00  1.590          C  
ATOM    227  OE1 GLU A  14      -0.074 -27.649  -3.088  1.00  1.590          O  
ATOM    228  OE2 GLU A  14      -1.038 -27.868  -1.212  1.00  1.590          O  
ATOM    229  H   GLU A  14      -2.342 -23.421  -2.042  1.00  1.300          H  
ATOM    230  HA  GLU A  14       0.190 -24.888  -2.473  1.00  1.390          H  
ATOM    231 1HB  GLU A  14      -2.410 -24.770  -4.044  1.00  1.910          H  
ATOM    232 2HB  GLU A  14      -1.016 -25.737  -4.506  1.00  1.910          H  
ATOM    233 1HG  GLU A  14      -2.571 -26.045  -1.915  1.00  1.910          H  
ATOM    234 2HG  GLU A  14      -2.801 -27.027  -3.361  1.00  1.910          H  
ATOM    235  N   LEU A  15      -0.198 -22.042  -3.708  1.00  0.970          N  
ATOM    236  CA  LEU A  15       0.319 -21.028  -4.612  1.00  1.040          C  
ATOM    237  C   LEU A  15       1.854 -21.152  -4.697  1.00  1.070          C  
ATOM    238  O   LEU A  15       2.506 -21.218  -3.653  1.00  1.130          O  
ATOM    239  CB  LEU A  15      -0.044 -19.641  -4.066  1.00  1.430          C  
ATOM    240  CG  LEU A  15       0.246 -18.411  -4.947  1.00  1.430          C  
ATOM    241  CD1 LEU A  15      -0.692 -18.375  -6.167  1.00  1.430          C  
ATOM    242  CD2 LEU A  15       0.076 -17.190  -4.115  1.00  1.430          C  
ATOM    243  H   LEU A  15      -0.708 -21.736  -2.873  1.00  1.160          H  
ATOM    244  HA  LEU A  15      -0.161 -21.168  -5.564  1.00  1.250          H  
ATOM    245 1HB  LEU A  15      -1.111 -19.639  -3.846  1.00  1.710          H  
ATOM    246 2HB  LEU A  15       0.487 -19.504  -3.122  1.00  1.710          H  
ATOM    247  HG  LEU A  15       1.275 -18.454  -5.311  1.00  1.710          H  
ATOM    248 1HD1 LEU A  15      -0.468 -17.497  -6.767  1.00  1.710          H  
ATOM    249 2HD1 LEU A  15      -0.572 -19.250  -6.774  1.00  1.710          H  
ATOM    250 3HD1 LEU A  15      -1.721 -18.321  -5.824  1.00  1.710          H  
ATOM    251 1HD2 LEU A  15       0.286 -16.330  -4.714  1.00  1.710          H  
ATOM    252 2HD2 LEU A  15      -0.927 -17.137  -3.737  1.00  1.710          H  
ATOM    253 3HD2 LEU A  15       0.771 -17.224  -3.276  1.00  1.710          H  
ATOM    254  N   PRO A  16       2.480 -21.176  -5.898  1.00  1.270          N  
ATOM    255  CA  PRO A  16       3.918 -21.273  -6.101  1.00  1.380          C  
ATOM    256  C   PRO A  16       4.706 -20.161  -5.427  1.00  1.250          C  
ATOM    257  O   PRO A  16       4.280 -18.999  -5.405  1.00  1.340          O  
ATOM    258  CB  PRO A  16       4.054 -21.152  -7.624  1.00  2.070          C  
ATOM    259  CG  PRO A  16       2.743 -21.641  -8.167  1.00  2.070          C  
ATOM    260  CD  PRO A  16       1.708 -21.190  -7.163  1.00  2.070          C  
ATOM    261  HA  PRO A  16       4.271 -22.255  -5.748  1.00  1.660          H  
ATOM    262 1HB  PRO A  16       4.274 -20.104  -7.892  1.00  2.480          H  
ATOM    263 2HB  PRO A  16       4.911 -21.751  -7.967  1.00  2.480          H  
ATOM    264 1HG  PRO A  16       2.571 -21.219  -9.169  1.00  2.480          H  
ATOM    265 2HG  PRO A  16       2.766 -22.735  -8.283  1.00  2.480          H  
ATOM    266 1HD  PRO A  16       1.350 -20.193  -7.414  1.00  2.480          H  
ATOM    267 2HD  PRO A  16       0.924 -21.961  -7.161  1.00  2.480          H  
ATOM    268  N   GLU A  17       5.883 -20.514  -4.941  1.00  1.550          N  
ATOM    269  CA  GLU A  17       6.746 -19.558  -4.290  1.00  1.780          C  
ATOM    270  C   GLU A  17       7.063 -18.437  -5.257  1.00  1.700          C  
ATOM    271  O   GLU A  17       7.271 -18.668  -6.448  1.00  2.220          O  
ATOM    272  CB  GLU A  17       8.025 -20.247  -3.817  1.00  2.400          C  
ATOM    273  CG  GLU A  17       7.789 -21.315  -2.749  1.00  2.400          C  
ATOM    274  CD  GLU A  17       7.427 -22.666  -3.332  1.00  2.400          C  
ATOM    275  OE1 GLU A  17       7.294 -22.759  -4.538  1.00  2.400          O  
ATOM    276  OE2 GLU A  17       7.274 -23.594  -2.582  1.00  2.400          O  
ATOM    277  H   GLU A  17       6.196 -21.489  -5.000  1.00  1.860          H  
ATOM    278  HA  GLU A  17       6.222 -19.141  -3.429  1.00  2.140          H  
ATOM    279 1HB  GLU A  17       8.525 -20.714  -4.666  1.00  2.880          H  
ATOM    280 2HB  GLU A  17       8.709 -19.505  -3.405  1.00  2.880          H  
ATOM    281 1HG  GLU A  17       8.690 -21.420  -2.146  1.00  2.880          H  
ATOM    282 2HG  GLU A  17       6.982 -20.982  -2.096  1.00  2.880          H  
ATOM    283  N   GLY A  18       7.132 -17.221  -4.737  1.00  1.800          N  
ATOM    284  CA  GLY A  18       7.433 -16.064  -5.564  1.00  2.150          C  
ATOM    285  C   GLY A  18       6.175 -15.320  -6.013  1.00  1.750          C  
ATOM    286  O   GLY A  18       6.284 -14.203  -6.533  1.00  2.230          O  
ATOM    287  H   GLY A  18       6.963 -17.096  -3.749  1.00  2.160          H  
ATOM    288 1HA  GLY A  18       8.083 -15.390  -5.009  1.00  2.580          H  
ATOM    289 2HA  GLY A  18       7.992 -16.389  -6.440  1.00  2.580          H  
ATOM    290  N   THR A  19       4.991 -15.905  -5.792  1.00  1.190          N  
ATOM    291  CA  THR A  19       3.721 -15.277  -6.167  1.00  1.280          C  
ATOM    292  C   THR A  19       2.862 -14.977  -4.935  1.00  1.130          C  
ATOM    293  O   THR A  19       2.834 -15.748  -3.976  1.00  1.270          O  
ATOM    294  CB  THR A  19       2.931 -16.188  -7.150  1.00  1.760          C  
ATOM    295  OG1 THR A  19       3.719 -16.402  -8.323  1.00  1.760          O  
ATOM    296  CG2 THR A  19       1.587 -15.540  -7.581  1.00  1.760          C  
ATOM    297  H   THR A  19       4.957 -16.855  -5.401  1.00  1.430          H  
ATOM    298  HA  THR A  19       3.927 -14.331  -6.666  1.00  1.540          H  
ATOM    299  HB  THR A  19       2.737 -17.149  -6.673  1.00  2.110          H  
ATOM    300  HG1 THR A  19       4.466 -16.971  -8.096  1.00  2.110          H  
ATOM    301 1HG2 THR A  19       1.084 -16.206  -8.275  1.00  2.110          H  
ATOM    302 2HG2 THR A  19       0.943 -15.377  -6.737  1.00  2.110          H  
ATOM    303 3HG2 THR A  19       1.781 -14.587  -8.070  1.00  2.110          H  
ATOM    304  N   LEU A  20       2.182 -13.828  -4.951  1.00  1.020          N  
ATOM    305  CA  LEU A  20       1.202 -13.465  -3.926  1.00  0.990          C  
ATOM    306  C   LEU A  20      -0.172 -13.580  -4.596  1.00  0.960          C  
ATOM    307  O   LEU A  20      -0.303 -13.248  -5.782  1.00  1.190          O  
ATOM    308  CB  LEU A  20       1.434 -12.022  -3.486  1.00  1.400          C  
ATOM    309  CG  LEU A  20       2.862 -11.681  -3.014  1.00  1.400          C  
ATOM    310  CD1 LEU A  20       2.949 -10.186  -2.776  1.00  1.400          C  
ATOM    311  CD2 LEU A  20       3.212 -12.462  -1.752  1.00  1.400          C  
ATOM    312  H   LEU A  20       2.307 -13.171  -5.723  1.00  1.220          H  
ATOM    313  HA  LEU A  20       1.245 -14.157  -3.086  1.00  1.190          H  
ATOM    314 1HB  LEU A  20       1.193 -11.374  -4.305  1.00  1.680          H  
ATOM    315 2HB  LEU A  20       0.746 -11.802  -2.665  1.00  1.680          H  
ATOM    316  HG  LEU A  20       3.567 -11.937  -3.799  1.00  1.680          H  
ATOM    317 1HD1 LEU A  20       3.957  -9.921  -2.464  1.00  1.680          H  
ATOM    318 2HD1 LEU A  20       2.713  -9.663  -3.705  1.00  1.680          H  
ATOM    319 3HD1 LEU A  20       2.242  -9.892  -2.000  1.00  1.680          H  
ATOM    320 1HD2 LEU A  20       4.224 -12.206  -1.440  1.00  1.680          H  
ATOM    321 2HD2 LEU A  20       2.509 -12.207  -0.953  1.00  1.680          H  
ATOM    322 3HD2 LEU A  20       3.161 -13.531  -1.954  1.00  1.680          H  
ATOM    323  N   ALA A  21      -1.224 -13.964  -3.869  1.00  0.940          N  
ATOM    324  CA  ALA A  21      -2.532 -14.029  -4.543  1.00  1.060          C  
ATOM    325  C   ALA A  21      -3.672 -13.755  -3.599  1.00  0.880          C  
ATOM    326  O   ALA A  21      -3.665 -14.188  -2.448  1.00  0.980          O  
ATOM    327  CB  ALA A  21      -2.756 -15.375  -5.199  1.00  1.440          C  
ATOM    328  H   ALA A  21      -1.116 -14.158  -2.864  1.00  1.130          H  
ATOM    329  HA  ALA A  21      -2.549 -13.261  -5.311  1.00  1.270          H  
ATOM    330 1HB  ALA A  21      -3.715 -15.360  -5.723  1.00  1.720          H  
ATOM    331 2HB  ALA A  21      -1.956 -15.567  -5.905  1.00  1.720          H  
ATOM    332 3HB  ALA A  21      -2.773 -16.142  -4.450  1.00  1.720          H  
ATOM    333  N   GLU A  22      -4.690 -13.091  -4.140  1.00  0.690          N  
ATOM    334  CA  GLU A  22      -5.860 -12.687  -3.374  1.00  0.530          C  
ATOM    335  C   GLU A  22      -7.198 -12.902  -4.092  1.00  0.490          C  
ATOM    336  O   GLU A  22      -7.287 -12.848  -5.322  1.00  0.610          O  
ATOM    337  CB  GLU A  22      -5.689 -11.203  -3.052  1.00  0.810          C  
ATOM    338  CG  GLU A  22      -4.417 -10.889  -2.254  1.00  0.810          C  
ATOM    339  CD  GLU A  22      -4.218  -9.474  -2.037  1.00  0.810          C  
ATOM    340  OE1 GLU A  22      -3.971  -8.796  -3.008  1.00  0.810          O  
ATOM    341  OE2 GLU A  22      -4.316  -9.020  -0.923  1.00  0.810          O  
ATOM    342  H   GLU A  22      -4.613 -12.818  -5.124  1.00  0.830          H  
ATOM    343  HA  GLU A  22      -5.879 -13.259  -2.444  1.00  0.640          H  
ATOM    344 1HB  GLU A  22      -5.672 -10.624  -3.977  1.00  0.970          H  
ATOM    345 2HB  GLU A  22      -6.546 -10.861  -2.467  1.00  0.970          H  
ATOM    346 1HG  GLU A  22      -4.444 -11.420  -1.304  1.00  0.970          H  
ATOM    347 2HG  GLU A  22      -3.551 -11.234  -2.793  1.00  0.970          H  
ATOM    348  N   LEU A  23      -8.245 -13.106  -3.296  1.00  0.440          N  
ATOM    349  CA  LEU A  23      -9.623 -13.226  -3.777  1.00  0.570          C  
ATOM    350  C   LEU A  23     -10.395 -11.959  -3.441  1.00  0.660          C  
ATOM    351  O   LEU A  23     -10.698 -11.717  -2.272  1.00  0.650          O  
ATOM    352  CB  LEU A  23     -10.285 -14.463  -3.140  1.00  0.750          C  
ATOM    353  CG  LEU A  23     -11.756 -14.723  -3.409  1.00  0.750          C  
ATOM    354  CD1 LEU A  23     -12.003 -14.936  -4.865  1.00  0.750          C  
ATOM    355  CD2 LEU A  23     -12.173 -15.956  -2.613  1.00  0.750          C  
ATOM    356  H   LEU A  23      -8.067 -13.102  -2.290  1.00  0.530          H  
ATOM    357  HA  LEU A  23      -9.597 -13.333  -4.849  1.00  0.680          H  
ATOM    358 1HB  LEU A  23      -9.793 -15.329  -3.509  1.00  0.900          H  
ATOM    359 2HB  LEU A  23     -10.138 -14.436  -2.079  1.00  0.900          H  
ATOM    360  HG  LEU A  23     -12.341 -13.866  -3.090  1.00  0.900          H  
ATOM    361 1HD1 LEU A  23     -13.031 -15.112  -5.021  1.00  0.900          H  
ATOM    362 2HD1 LEU A  23     -11.711 -14.061  -5.412  1.00  0.900          H  
ATOM    363 3HD1 LEU A  23     -11.452 -15.786  -5.217  1.00  0.900          H  
ATOM    364 1HD2 LEU A  23     -13.221 -16.142  -2.768  1.00  0.900          H  
ATOM    365 2HD2 LEU A  23     -11.598 -16.831  -2.928  1.00  0.900          H  
ATOM    366 3HD2 LEU A  23     -12.002 -15.786  -1.551  1.00  0.900          H  
ATOM    367  N   LEU A  24     -10.714 -11.153  -4.456  1.00  0.830          N  
ATOM    368  CA  LEU A  24     -11.349  -9.858  -4.194  1.00  1.020          C  
ATOM    369  C   LEU A  24     -12.702  -9.796  -4.884  1.00  1.260          C  
ATOM    370  O   LEU A  24     -12.782  -9.928  -6.104  1.00  1.360          O  
ATOM    371  CB  LEU A  24     -10.492  -8.715  -4.761  1.00  1.350          C  
ATOM    372  CG  LEU A  24      -8.974  -8.736  -4.436  1.00  1.350          C  
ATOM    373  CD1 LEU A  24      -8.317  -7.577  -5.174  1.00  1.350          C  
ATOM    374  CD2 LEU A  24      -8.705  -8.653  -2.962  1.00  1.350          C  
ATOM    375  H   LEU A  24     -10.497 -11.462  -5.405  1.00  1.000          H  
ATOM    376  HA  LEU A  24     -11.498  -9.741  -3.127  1.00  1.220          H  
ATOM    377 1HB  LEU A  24     -10.608  -8.690  -5.821  1.00  1.620          H  
ATOM    378 2HB  LEU A  24     -10.890  -7.781  -4.370  1.00  1.620          H  
ATOM    379  HG  LEU A  24      -8.549  -9.669  -4.817  1.00  1.620          H  
ATOM    380 1HD1 LEU A  24      -7.248  -7.605  -5.000  1.00  1.620          H  
ATOM    381 2HD1 LEU A  24      -8.502  -7.655  -6.239  1.00  1.620          H  
ATOM    382 3HD1 LEU A  24      -8.722  -6.635  -4.813  1.00  1.620          H  
ATOM    383 1HD2 LEU A  24      -7.633  -8.685  -2.794  1.00  1.620          H  
ATOM    384 2HD2 LEU A  24      -9.090  -7.732  -2.581  1.00  1.620          H  
ATOM    385 3HD2 LEU A  24      -9.167  -9.493  -2.443  1.00  1.620          H  
ATOM    386  N   ASP A  25     -13.771  -9.607  -4.115  1.00  1.370          N  
ATOM    387  CA  ASP A  25     -15.123  -9.556  -4.679  1.00  1.600          C  
ATOM    388  C   ASP A  25     -15.402 -10.745  -5.595  1.00  1.650          C  
ATOM    389  O   ASP A  25     -16.009 -10.606  -6.658  1.00  2.020          O  
ATOM    390  CB  ASP A  25     -15.404  -8.234  -5.412  1.00  2.150          C  
ATOM    391  CG  ASP A  25     -15.557  -6.995  -4.473  1.00  2.150          C  
ATOM    392  OD1 ASP A  25     -16.071  -7.151  -3.371  1.00  2.150          O  
ATOM    393  OD2 ASP A  25     -15.228  -5.911  -4.875  1.00  2.150          O  
ATOM    394  H   ASP A  25     -13.647  -9.515  -3.118  1.00  1.640          H  
ATOM    395  HA  ASP A  25     -15.830  -9.617  -3.849  1.00  1.920          H  
ATOM    396 1HB  ASP A  25     -14.600  -8.040  -6.124  1.00  2.580          H  
ATOM    397 2HB  ASP A  25     -16.321  -8.333  -5.994  1.00  2.580          H  
ATOM    398  N   GLY A  26     -14.944 -11.920  -5.183  1.00  1.570          N  
ATOM    399  CA  GLY A  26     -15.163 -13.140  -5.948  1.00  1.750          C  
ATOM    400  C   GLY A  26     -14.138 -13.516  -7.046  1.00  1.710          C  
ATOM    401  O   GLY A  26     -14.233 -14.618  -7.585  1.00  1.940          O  
ATOM    402  H   GLY A  26     -14.472 -11.964  -4.274  1.00  1.880          H  
ATOM    403 1HA  GLY A  26     -15.218 -13.957  -5.239  1.00  2.100          H  
ATOM    404 2HA  GLY A  26     -16.149 -13.081  -6.403  1.00  2.100          H  
ATOM    405  N   GLU A  27     -13.155 -12.666  -7.386  1.00  1.490          N  
ATOM    406  CA  GLU A  27     -12.193 -13.054  -8.451  1.00  1.480          C  
ATOM    407  C   GLU A  27     -10.741 -13.128  -7.965  1.00  1.200          C  
ATOM    408  O   GLU A  27     -10.389 -12.553  -6.933  1.00  1.010          O  
ATOM    409  CB  GLU A  27     -12.294 -12.148  -9.685  1.00  2.080          C  
ATOM    410  CG  GLU A  27     -13.640 -12.230 -10.422  1.00  2.080          C  
ATOM    411  CD  GLU A  27     -13.654 -11.465 -11.735  1.00  2.080          C  
ATOM    412  OE1 GLU A  27     -12.618 -10.978 -12.122  1.00  2.080          O  
ATOM    413  OE2 GLU A  27     -14.693 -11.387 -12.350  1.00  2.080          O  
ATOM    414  H   GLU A  27     -13.104 -11.743  -6.940  1.00  1.790          H  
ATOM    415  HA  GLU A  27     -12.455 -14.056  -8.792  1.00  1.780          H  
ATOM    416 1HB  GLU A  27     -12.154 -11.117  -9.389  1.00  2.490          H  
ATOM    417 2HB  GLU A  27     -11.501 -12.401 -10.394  1.00  2.490          H  
ATOM    418 1HG  GLU A  27     -13.873 -13.279 -10.613  1.00  2.490          H  
ATOM    419 2HG  GLU A  27     -14.413 -11.829  -9.765  1.00  2.490          H  
ATOM    420  N   ILE A  28      -9.892 -13.868  -8.695  1.00  1.240          N  
ATOM    421  CA  ILE A  28      -8.491 -13.993  -8.288  1.00  1.050          C  
ATOM    422  C   ILE A  28      -7.557 -13.003  -8.973  1.00  0.920          C  
ATOM    423  O   ILE A  28      -7.532 -12.850 -10.196  1.00  1.100          O  
ATOM    424  CB  ILE A  28      -7.964 -15.452  -8.447  1.00  1.550          C  
ATOM    425  CG1 ILE A  28      -8.817 -16.462  -7.614  1.00  1.550          C  
ATOM    426  CG2 ILE A  28      -6.447 -15.538  -8.071  1.00  1.550          C  
ATOM    427  CD1 ILE A  28      -8.838 -16.220  -6.124  1.00  1.550          C  
ATOM    428  H   ILE A  28     -10.215 -14.304  -9.566  1.00  1.490          H  
ATOM    429  HA  ILE A  28      -8.431 -13.753  -7.238  1.00  1.260          H  
ATOM    430  HB  ILE A  28      -8.085 -15.760  -9.450  1.00  1.860          H  
ATOM    431 1HG1 ILE A  28      -9.844 -16.426  -7.975  1.00  1.860          H  
ATOM    432 2HG1 ILE A  28      -8.424 -17.463  -7.791  1.00  1.860          H  
ATOM    433 1HG2 ILE A  28      -6.105 -16.559  -8.214  1.00  1.860          H  
ATOM    434 2HG2 ILE A  28      -5.861 -14.885  -8.713  1.00  1.860          H  
ATOM    435 3HG2 ILE A  28      -6.290 -15.240  -7.034  1.00  1.860          H  
ATOM    436 1HD1 ILE A  28      -9.451 -16.973  -5.649  1.00  1.860          H  
ATOM    437 2HD1 ILE A  28      -7.840 -16.267  -5.722  1.00  1.860          H  
ATOM    438 3HD1 ILE A  28      -9.250 -15.262  -5.922  1.00  1.860          H  
ATOM    439  N   PHE A  29      -6.788 -12.330  -8.137  1.00  0.740          N  
ATOM    440  CA  PHE A  29      -5.818 -11.330  -8.528  1.00  0.720          C  
ATOM    441  C   PHE A  29      -4.443 -11.785  -8.060  1.00  0.710          C  
ATOM    442  O   PHE A  29      -4.322 -12.434  -7.014  1.00  0.700          O  
ATOM    443  CB  PHE A  29      -6.207  -9.999  -7.882  1.00  1.020          C  
ATOM    444  CG  PHE A  29      -7.530  -9.481  -8.381  1.00  1.020          C  
ATOM    445  CD1 PHE A  29      -8.717  -9.969  -7.856  1.00  1.020          C  
ATOM    446  CD2 PHE A  29      -7.601  -8.503  -9.356  1.00  1.020          C  
ATOM    447  CE1 PHE A  29      -9.927  -9.514  -8.299  1.00  1.020          C  
ATOM    448  CE2 PHE A  29      -8.825  -8.043  -9.795  1.00  1.020          C  
ATOM    449  CZ  PHE A  29      -9.988  -8.555  -9.263  1.00  1.020          C  
ATOM    450  H   PHE A  29      -6.910 -12.529  -7.142  1.00  0.890          H  
ATOM    451  HA  PHE A  29      -5.814 -11.233  -9.615  1.00  0.860          H  
ATOM    452 1HB  PHE A  29      -6.282 -10.131  -6.798  1.00  1.220          H  
ATOM    453 2HB  PHE A  29      -5.443  -9.249  -8.078  1.00  1.220          H  
ATOM    454  HD1 PHE A  29      -8.686 -10.735  -7.080  1.00  1.220          H  
ATOM    455  HD2 PHE A  29      -6.683  -8.088  -9.780  1.00  1.220          H  
ATOM    456  HE1 PHE A  29     -10.847  -9.919  -7.872  1.00  1.220          H  
ATOM    457  HE2 PHE A  29      -8.870  -7.270 -10.565  1.00  1.220          H  
ATOM    458  HZ  PHE A  29     -10.955  -8.194  -9.611  1.00  1.220          H  
ATOM    459  N   MET A  30      -3.394 -11.452  -8.813  1.00  0.910          N  
ATOM    460  CA  MET A  30      -2.050 -11.830  -8.379  1.00  0.990          C  
ATOM    461  C   MET A  30      -1.060 -10.689  -8.482  1.00  0.900          C  
ATOM    462  O   MET A  30      -1.135  -9.857  -9.388  1.00  0.860          O  
ATOM    463  CB  MET A  30      -1.552 -13.043  -9.160  1.00  1.350          C  
ATOM    464  CG  MET A  30      -2.373 -14.288  -8.920  1.00  1.350          C  
ATOM    465  SD  MET A  30      -1.709 -15.750  -9.687  1.00  1.350          S  
ATOM    466  CE  MET A  30      -2.847 -16.949  -9.038  1.00  1.350          C  
ATOM    467  H   MET A  30      -3.522 -10.930  -9.671  1.00  1.090          H  
ATOM    468  HA  MET A  30      -2.089 -12.105  -7.329  1.00  1.190          H  
ATOM    469 1HB  MET A  30      -1.547 -12.824 -10.224  1.00  1.620          H  
ATOM    470 2HB  MET A  30      -0.522 -13.263  -8.858  1.00  1.620          H  
ATOM    471 1HG  MET A  30      -2.445 -14.450  -7.863  1.00  1.620          H  
ATOM    472 2HG  MET A  30      -3.376 -14.135  -9.303  1.00  1.620          H  
ATOM    473 1HE  MET A  30      -2.587 -17.939  -9.411  1.00  1.620          H  
ATOM    474 2HE  MET A  30      -2.796 -16.944  -7.952  1.00  1.620          H  
ATOM    475 3HE  MET A  30      -3.857 -16.695  -9.351  1.00  1.620          H  
ATOM    476  N   VAL A  31      -0.132 -10.681  -7.533  1.00  0.970          N  
ATOM    477  CA  VAL A  31       0.949  -9.709  -7.447  1.00  1.000          C  
ATOM    478  C   VAL A  31       2.262 -10.485  -7.288  1.00  0.910          C  
ATOM    479  O   VAL A  31       2.283 -11.446  -6.529  1.00  0.930          O  
ATOM    480  CB  VAL A  31       0.736  -8.773  -6.226  1.00  1.390          C  
ATOM    481  CG1 VAL A  31       1.874  -7.759  -6.116  1.00  1.390          C  
ATOM    482  CG2 VAL A  31      -0.595  -8.057  -6.354  1.00  1.390          C  
ATOM    483  H   VAL A  31      -0.176 -11.447  -6.848  1.00  1.160          H  
ATOM    484  HA  VAL A  31       0.934  -9.094  -8.340  1.00  1.200          H  
ATOM    485  HB  VAL A  31       0.739  -9.362  -5.321  1.00  1.670          H  
ATOM    486 1HG1 VAL A  31       1.705  -7.127  -5.248  1.00  1.670          H  
ATOM    487 2HG1 VAL A  31       2.824  -8.267  -6.000  1.00  1.670          H  
ATOM    488 3HG1 VAL A  31       1.901  -7.146  -7.007  1.00  1.670          H  
ATOM    489 1HG2 VAL A  31      -0.745  -7.408  -5.494  1.00  1.670          H  
ATOM    490 2HG2 VAL A  31      -0.604  -7.461  -7.259  1.00  1.670          H  
ATOM    491 3HG2 VAL A  31      -1.403  -8.781  -6.398  1.00  1.670          H  
ATOM    492  N   PRO A  32       3.315 -10.231  -8.063  1.00  0.930          N  
ATOM    493  CA  PRO A  32       4.607 -10.868  -7.874  1.00  0.940          C  
ATOM    494  C   PRO A  32       5.158 -10.540  -6.485  1.00  0.960          C  
ATOM    495  O   PRO A  32       5.056  -9.397  -6.044  1.00  1.100          O  
ATOM    496  CB  PRO A  32       5.457 -10.198  -8.966  1.00  1.410          C  
ATOM    497  CG  PRO A  32       4.454  -9.753 -10.016  1.00  1.410          C  
ATOM    498  CD  PRO A  32       3.215  -9.358  -9.234  1.00  1.410          C  
ATOM    499  HA  PRO A  32       4.525 -11.953  -8.024  1.00  1.130          H  
ATOM    500 1HB  PRO A  32       6.038  -9.367  -8.534  1.00  1.690          H  
ATOM    501 2HB  PRO A  32       6.182 -10.922  -9.367  1.00  1.690          H  
ATOM    502 1HG  PRO A  32       4.869  -8.916 -10.603  1.00  1.690          H  
ATOM    503 2HG  PRO A  32       4.262 -10.571 -10.727  1.00  1.690          H  
ATOM    504 1HD  PRO A  32       3.241  -8.310  -8.929  1.00  1.690          H  
ATOM    505 2HD  PRO A  32       2.338  -9.605  -9.854  1.00  1.690          H  
ATOM    506  N   ALA A  33       5.789 -11.516  -5.829  1.00  1.080          N  
ATOM    507  CA  ALA A  33       6.443 -11.285  -4.549  1.00  1.120          C  
ATOM    508  C   ALA A  33       7.600 -10.249  -4.616  1.00  1.020          C  
ATOM    509  O   ALA A  33       7.770  -9.512  -3.645  1.00  1.770          O  
ATOM    510  CB  ALA A  33       6.928 -12.596  -3.953  1.00  1.550          C  
ATOM    511  H   ALA A  33       5.832 -12.460  -6.219  1.00  1.300          H  
ATOM    512  HA  ALA A  33       5.695 -10.875  -3.875  1.00  1.340          H  
ATOM    513 1HB  ALA A  33       7.351 -12.407  -2.971  1.00  1.860          H  
ATOM    514 2HB  ALA A  33       6.079 -13.276  -3.859  1.00  1.860          H  
ATOM    515 3HB  ALA A  33       7.678 -13.044  -4.579  1.00  1.860          H  
ATOM    516  N   PRO A  34       8.474 -10.211  -5.678  1.00  1.260          N  
ATOM    517  CA  PRO A  34       9.577  -9.268  -5.837  1.00  1.710          C  
ATOM    518  C   PRO A  34       9.081  -7.892  -6.269  1.00  1.060          C  
ATOM    519  O   PRO A  34      10.288  -7.739  -6.188  1.00  1.240          O  
ATOM    520  CB  PRO A  34      10.471  -9.956  -6.889  1.00  2.560          C  
ATOM    521  CG  PRO A  34       9.548 -10.744  -7.727  1.00  2.560          C  
ATOM    522  CD  PRO A  34       8.475 -11.249  -6.783  1.00  2.560          C  
ATOM    523  HA  PRO A  34      10.120  -9.177  -4.899  1.00  2.050          H  
ATOM    524 1HB  PRO A  34      11.037  -9.229  -7.489  1.00  3.080          H  
ATOM    525 2HB  PRO A  34      11.217 -10.587  -6.380  1.00  3.080          H  
ATOM    526 1HG  PRO A  34       9.140 -10.108  -8.531  1.00  3.080          H  
ATOM    527 2HG  PRO A  34      10.092 -11.563  -8.223  1.00  3.080          H  
ATOM    528 1HD  PRO A  34       7.615 -11.238  -7.398  1.00  3.080          H  
ATOM    529 2HD  PRO A  34       8.719 -12.250  -6.415  1.00  3.080          H  
ATOM    530  N   ILE A  35       9.107  -6.589  -6.567  1.00  0.850          N  
ATOM    531  CA  ILE A  35      10.309  -5.744  -6.641  1.00  0.620          C  
ATOM    532  C   ILE A  35      10.940  -5.511  -5.249  1.00  0.590          C  
ATOM    533  O   ILE A  35      10.249  -4.978  -4.371  1.00  0.570          O  
ATOM    534  CB  ILE A  35       9.923  -4.380  -7.269  1.00  0.960          C  
ATOM    535  CG1 ILE A  35       9.313  -4.580  -8.714  1.00  0.960          C  
ATOM    536  CG2 ILE A  35      11.106  -3.400  -7.292  1.00  0.960          C  
ATOM    537  CD1 ILE A  35      10.217  -5.249  -9.757  1.00  0.960          C  
ATOM    538  H   ILE A  35       8.212  -6.154  -6.749  1.00  1.020          H  
ATOM    539  HA  ILE A  35      11.015  -6.203  -7.321  1.00  0.740          H  
ATOM    540  HB  ILE A  35       9.132  -3.940  -6.666  1.00  1.150          H  
ATOM    541 1HG1 ILE A  35       8.411  -5.173  -8.629  1.00  1.150          H  
ATOM    542 2HG1 ILE A  35       9.034  -3.588  -9.097  1.00  1.150          H  
ATOM    543 1HG2 ILE A  35      10.777  -2.444  -7.710  1.00  1.150          H  
ATOM    544 2HG2 ILE A  35      11.453  -3.235  -6.307  1.00  1.150          H  
ATOM    545 3HG2 ILE A  35      11.914  -3.796  -7.895  1.00  1.150          H  
ATOM    546 1HD1 ILE A  35       9.674  -5.311 -10.700  1.00  1.150          H  
ATOM    547 2HD1 ILE A  35      11.120  -4.663  -9.906  1.00  1.150          H  
ATOM    548 3HD1 ILE A  35      10.485  -6.253  -9.444  1.00  1.150          H  
ATOM    549  N   PRO A  36      12.259  -5.785  -5.045  1.00  0.750          N  
ATOM    550  CA  PRO A  36      13.000  -5.630  -3.795  1.00  0.880          C  
ATOM    551  C   PRO A  36      12.806  -4.280  -3.112  1.00  0.870          C  
ATOM    552  O   PRO A  36      12.832  -4.215  -1.886  1.00  0.870          O  
ATOM    553  CB  PRO A  36      14.451  -5.800  -4.254  1.00  1.320          C  
ATOM    554  CG  PRO A  36      14.364  -6.737  -5.428  1.00  1.320          C  
ATOM    555  CD  PRO A  36      13.098  -6.344  -6.151  1.00  1.320          C  
ATOM    556  HA  PRO A  36      12.719  -6.448  -3.117  1.00  1.060          H  
ATOM    557 1HB  PRO A  36      14.881  -4.823  -4.518  1.00  1.580          H  
ATOM    558 2HB  PRO A  36      15.056  -6.205  -3.427  1.00  1.580          H  
ATOM    559 1HG  PRO A  36      15.261  -6.647  -6.061  1.00  1.580          H  
ATOM    560 2HG  PRO A  36      14.333  -7.779  -5.070  1.00  1.580          H  
ATOM    561 1HD  PRO A  36      13.300  -5.596  -6.928  1.00  1.580          H  
ATOM    562 2HD  PRO A  36      12.673  -7.277  -6.551  1.00  1.580          H  
ATOM    563  N   GLU A  37      12.618  -3.207  -3.882  1.00  0.960          N  
ATOM    564  CA  GLU A  37      12.407  -1.890  -3.294  1.00  1.060          C  
ATOM    565  C   GLU A  37      11.116  -1.865  -2.481  1.00  0.920          C  
ATOM    566  O   GLU A  37      11.041  -1.188  -1.453  1.00  1.010          O  
ATOM    567  CB  GLU A  37      12.359  -0.821  -4.380  1.00  1.440          C  
ATOM    568  CG  GLU A  37      13.688  -0.579  -5.077  1.00  1.440          C  
ATOM    569  CD  GLU A  37      13.586   0.427  -6.185  1.00  1.440          C  
ATOM    570  OE1 GLU A  37      12.488   0.809  -6.507  1.00  1.440          O  
ATOM    571  OE2 GLU A  37      14.603   0.815  -6.707  1.00  1.440          O  
ATOM    572  H   GLU A  37      12.651  -3.270  -4.890  1.00  1.150          H  
ATOM    573  HA  GLU A  37      13.239  -1.672  -2.623  1.00  1.270          H  
ATOM    574 1HB  GLU A  37      11.622  -1.099  -5.131  1.00  1.730          H  
ATOM    575 2HB  GLU A  37      12.035   0.122  -3.942  1.00  1.730          H  
ATOM    576 1HG  GLU A  37      14.409  -0.222  -4.342  1.00  1.730          H  
ATOM    577 2HG  GLU A  37      14.056  -1.523  -5.477  1.00  1.730          H  
ATOM    578  N   HIS A  38      10.086  -2.570  -2.972  1.00  0.760          N  
ATOM    579  CA  HIS A  38       8.793  -2.653  -2.315  1.00  0.760          C  
ATOM    580  C   HIS A  38       8.993  -3.427  -1.049  1.00  0.570          C  
ATOM    581  O   HIS A  38       8.554  -3.019   0.033  1.00  0.560          O  
ATOM    582  CB  HIS A  38       7.768  -3.346  -3.211  1.00  1.060          C  
ATOM    583  CG  HIS A  38       6.406  -3.472  -2.640  1.00  1.060          C  
ATOM    584  ND1 HIS A  38       5.986  -4.588  -1.941  1.00  1.060          N  
ATOM    585  CD2 HIS A  38       5.361  -2.641  -2.676  1.00  1.060          C  
ATOM    586  CE1 HIS A  38       4.725  -4.426  -1.591  1.00  1.060          C  
ATOM    587  NE2 HIS A  38       4.325  -3.263  -2.043  1.00  1.060          N  
ATOM    588  H   HIS A  38      10.212  -3.136  -3.809  1.00  0.910          H  
ATOM    589  HA  HIS A  38       8.427  -1.660  -2.064  1.00  0.910          H  
ATOM    590 1HB  HIS A  38       7.695  -2.814  -4.159  1.00  1.280          H  
ATOM    591 2HB  HIS A  38       8.107  -4.351  -3.432  1.00  1.280          H  
ATOM    592  HD2 HIS A  38       5.329  -1.657  -3.148  1.00  1.280          H  
ATOM    593  HE1 HIS A  38       4.108  -5.137  -1.034  1.00  1.280          H  
ATOM    594  HE2 HIS A  38       3.378  -2.841  -1.958  1.00  1.280          H  
ATOM    595  N   GLN A  39       9.724  -4.534  -1.174  1.00  0.510          N  
ATOM    596  CA  GLN A  39       9.942  -5.386  -0.024  1.00  0.490          C  
ATOM    597  C   GLN A  39      10.627  -4.594   1.088  1.00  0.530          C  
ATOM    598  O   GLN A  39      10.244  -4.700   2.255  1.00  0.570          O  
ATOM    599  CB  GLN A  39      10.797  -6.587  -0.395  1.00  0.690          C  
ATOM    600  CG  GLN A  39      10.111  -7.560  -1.324  1.00  0.690          C  
ATOM    601  CD  GLN A  39      10.994  -8.706  -1.675  1.00  0.690          C  
ATOM    602  OE1 GLN A  39      12.182  -8.708  -1.322  1.00  0.690          O  
ATOM    603  NE2 GLN A  39      10.436  -9.681  -2.369  1.00  0.690          N  
ATOM    604  H   GLN A  39      10.067  -4.782  -2.108  1.00  0.610          H  
ATOM    605  HA  GLN A  39       8.984  -5.749   0.322  1.00  0.590          H  
ATOM    606 1HB  GLN A  39      11.715  -6.251  -0.858  1.00  0.830          H  
ATOM    607 2HB  GLN A  39      11.069  -7.122   0.510  1.00  0.830          H  
ATOM    608 1HG  GLN A  39       9.212  -7.944  -0.846  1.00  0.830          H  
ATOM    609 2HG  GLN A  39       9.848  -7.042  -2.252  1.00  0.830          H  
ATOM    610 1HE2 GLN A  39      10.971 -10.480  -2.640  1.00  0.830          H  
ATOM    611 2HE2 GLN A  39       9.450  -9.601  -2.659  1.00  0.830          H  
ATOM    612  N   ARG A  40      11.614  -3.764   0.734  1.00  0.600          N  
ATOM    613  CA  ARG A  40      12.273  -2.961   1.746  1.00  0.710          C  
ATOM    614  C   ARG A  40      11.316  -1.959   2.394  1.00  0.650          C  
ATOM    615  O   ARG A  40      11.348  -1.802   3.617  1.00  0.700          O  
ATOM    616  CB  ARG A  40      13.495  -2.275   1.185  1.00  0.950          C  
ATOM    617  CG  ARG A  40      14.648  -3.233   0.873  1.00  0.950          C  
ATOM    618  CD  ARG A  40      15.848  -2.507   0.481  1.00  0.950          C  
ATOM    619  NE  ARG A  40      16.945  -3.384   0.080  1.00  0.950          N  
ATOM    620  CZ  ARG A  40      17.235  -3.751  -1.192  1.00  0.950          C  
ATOM    621  NH1 ARG A  40      16.496  -3.332  -2.200  1.00  0.950          N  
ATOM    622  NH2 ARG A  40      18.278  -4.533  -1.423  1.00  0.950          N  
ATOM    623  H   ARG A  40      11.929  -3.738  -0.241  1.00  0.720          H  
ATOM    624  HA  ARG A  40      12.623  -3.636   2.525  1.00  0.850          H  
ATOM    625 1HB  ARG A  40      13.224  -1.769   0.255  1.00  1.140          H  
ATOM    626 2HB  ARG A  40      13.851  -1.520   1.883  1.00  1.140          H  
ATOM    627 1HG  ARG A  40      14.878  -3.820   1.760  1.00  1.140          H  
ATOM    628 2HG  ARG A  40      14.366  -3.901   0.065  1.00  1.140          H  
ATOM    629 1HD  ARG A  40      15.602  -1.861  -0.336  1.00  1.140          H  
ATOM    630 2HD  ARG A  40      16.188  -1.907   1.324  1.00  1.140          H  
ATOM    631  HE  ARG A  40      17.549  -3.732   0.814  1.00  1.140          H  
ATOM    632 1HH1 ARG A  40      15.697  -2.744  -2.027  1.00  1.140          H  
ATOM    633 2HH1 ARG A  40      16.741  -3.592  -3.145  1.00  1.140          H  
ATOM    634 1HH2 ARG A  40      18.851  -4.855  -0.653  1.00  1.140          H  
ATOM    635 2HH2 ARG A  40      18.507  -4.811  -2.366  1.00  1.140          H  
ATOM    636  N   VAL A  41      10.438  -1.316   1.603  1.00  0.600          N  
ATOM    637  CA  VAL A  41       9.485  -0.367   2.178  1.00  0.630          C  
ATOM    638  C   VAL A  41       8.536  -1.061   3.159  1.00  0.550          C  
ATOM    639  O   VAL A  41       8.297  -0.533   4.250  1.00  0.590          O  
ATOM    640  CB  VAL A  41       8.667   0.364   1.071  1.00  0.870          C  
ATOM    641  CG1 VAL A  41       7.514   1.199   1.681  1.00  0.870          C  
ATOM    642  CG2 VAL A  41       9.589   1.317   0.310  1.00  0.870          C  
ATOM    643  H   VAL A  41      10.494  -1.444   0.584  1.00  0.720          H  
ATOM    644  HA  VAL A  41      10.048   0.388   2.724  1.00  0.760          H  
ATOM    645  HB  VAL A  41       8.243  -0.380   0.395  1.00  1.040          H  
ATOM    646 1HG1 VAL A  41       6.966   1.702   0.889  1.00  1.040          H  
ATOM    647 2HG1 VAL A  41       6.833   0.567   2.236  1.00  1.040          H  
ATOM    648 3HG1 VAL A  41       7.943   1.940   2.343  1.00  1.040          H  
ATOM    649 1HG2 VAL A  41       9.026   1.823  -0.472  1.00  1.040          H  
ATOM    650 2HG2 VAL A  41       9.997   2.061   1.004  1.00  1.040          H  
ATOM    651 3HG2 VAL A  41      10.403   0.766  -0.135  1.00  1.040          H  
ATOM    652  N   ILE A  42       7.990  -2.230   2.800  1.00  0.460          N  
ATOM    653  CA  ILE A  42       7.065  -2.884   3.728  1.00  0.460          C  
ATOM    654  C   ILE A  42       7.785  -3.380   4.990  1.00  0.490          C  
ATOM    655  O   ILE A  42       7.202  -3.356   6.078  1.00  0.550          O  
ATOM    656  CB  ILE A  42       6.241  -4.017   3.042  1.00  0.640          C  
ATOM    657  CG1 ILE A  42       7.127  -5.170   2.571  1.00  0.640          C  
ATOM    658  CG2 ILE A  42       5.481  -3.417   1.877  1.00  0.640          C  
ATOM    659  CD1 ILE A  42       6.388  -6.402   2.040  1.00  0.640          C  
ATOM    660  H   ILE A  42       8.218  -2.623   1.879  1.00  0.550          H  
ATOM    661  HA  ILE A  42       6.340  -2.138   4.043  1.00  0.550          H  
ATOM    662  HB  ILE A  42       5.530  -4.430   3.757  1.00  0.770          H  
ATOM    663 1HG1 ILE A  42       7.751  -4.786   1.806  1.00  0.770          H  
ATOM    664 2HG1 ILE A  42       7.742  -5.510   3.386  1.00  0.770          H  
ATOM    665 1HG2 ILE A  42       4.865  -4.153   1.388  1.00  0.770          H  
ATOM    666 2HG2 ILE A  42       4.864  -2.661   2.271  1.00  0.770          H  
ATOM    667 3HG2 ILE A  42       6.170  -2.994   1.145  1.00  0.770          H  
ATOM    668 1HD1 ILE A  42       7.120  -7.149   1.733  1.00  0.770          H  
ATOM    669 2HD1 ILE A  42       5.758  -6.816   2.829  1.00  0.770          H  
ATOM    670 3HD1 ILE A  42       5.770  -6.148   1.182  1.00  0.770          H  
ATOM    671  N   ARG A  43       9.054  -3.785   4.870  1.00  0.510          N  
ATOM    672  CA  ARG A  43       9.819  -4.200   6.036  1.00  0.610          C  
ATOM    673  C   ARG A  43      10.077  -3.011   6.969  1.00  0.650          C  
ATOM    674  O   ARG A  43       9.914  -3.141   8.185  1.00  0.700          O  
ATOM    675  CB  ARG A  43      11.107  -4.859   5.584  1.00  0.810          C  
ATOM    676  CG  ARG A  43      10.876  -6.231   4.935  1.00  0.810          C  
ATOM    677  CD  ARG A  43      12.087  -6.776   4.283  1.00  0.810          C  
ATOM    678  NE  ARG A  43      11.794  -8.041   3.601  1.00  0.810          N  
ATOM    679  CZ  ARG A  43      12.577  -8.633   2.668  1.00  0.810          C  
ATOM    680  NH1 ARG A  43      13.716  -8.084   2.296  1.00  0.810          N  
ATOM    681  NH2 ARG A  43      12.190  -9.772   2.117  1.00  0.810          N  
ATOM    682  H   ARG A  43       9.472  -3.855   3.936  1.00  0.610          H  
ATOM    683  HA  ARG A  43       9.237  -4.942   6.580  1.00  0.730          H  
ATOM    684 1HB  ARG A  43      11.604  -4.222   4.853  1.00  0.980          H  
ATOM    685 2HB  ARG A  43      11.780  -4.984   6.431  1.00  0.980          H  
ATOM    686 1HG  ARG A  43      10.576  -6.935   5.710  1.00  0.980          H  
ATOM    687 2HG  ARG A  43      10.084  -6.168   4.200  1.00  0.980          H  
ATOM    688 1HD  ARG A  43      12.437  -6.056   3.544  1.00  0.980          H  
ATOM    689 2HD  ARG A  43      12.862  -6.953   5.028  1.00  0.980          H  
ATOM    690  HE  ARG A  43      10.929  -8.507   3.845  1.00  0.980          H  
ATOM    691 1HH1 ARG A  43      14.019  -7.217   2.706  1.00  0.980          H  
ATOM    692 2HH1 ARG A  43      14.288  -8.536   1.594  1.00  0.980          H  
ATOM    693 1HH2 ARG A  43      11.317 -10.198   2.391  1.00  0.980          H  
ATOM    694 2HH2 ARG A  43      12.764 -10.214   1.411  1.00  0.980          H  
ATOM    695  N   LYS A  44      10.423  -1.835   6.406  1.00  0.650          N  
ATOM    696  CA  LYS A  44      10.642  -0.631   7.213  1.00  0.710          C  
ATOM    697  C   LYS A  44       9.367  -0.245   7.953  1.00  0.690          C  
ATOM    698  O   LYS A  44       9.399   0.179   9.115  1.00  0.730          O  
ATOM    699  CB  LYS A  44      11.063   0.574   6.349  1.00  0.970          C  
ATOM    700  CG  LYS A  44      12.475   0.544   5.742  1.00  0.970          C  
ATOM    701  CD  LYS A  44      12.740   1.828   4.887  1.00  0.970          C  
ATOM    702  CE  LYS A  44      14.140   1.812   4.240  1.00  0.970          C  
ATOM    703  NZ  LYS A  44      14.465   3.100   3.488  1.00  0.970          N  
ATOM    704  H   LYS A  44      10.581  -1.795   5.393  1.00  0.780          H  
ATOM    705  HA  LYS A  44      11.416  -0.840   7.951  1.00  0.850          H  
ATOM    706 1HB  LYS A  44      10.361   0.669   5.514  1.00  1.160          H  
ATOM    707 2HB  LYS A  44      10.977   1.486   6.939  1.00  1.160          H  
ATOM    708 1HG  LYS A  44      13.206   0.498   6.548  1.00  1.160          H  
ATOM    709 2HG  LYS A  44      12.596  -0.336   5.126  1.00  1.160          H  
ATOM    710 1HD  LYS A  44      11.988   1.897   4.092  1.00  1.160          H  
ATOM    711 2HD  LYS A  44      12.650   2.718   5.515  1.00  1.160          H  
ATOM    712 1HE  LYS A  44      14.879   1.672   5.025  1.00  1.160          H  
ATOM    713 2HE  LYS A  44      14.200   0.974   3.542  1.00  1.160          H  
ATOM    714 1HZ  LYS A  44      15.394   3.036   3.109  1.00  1.160          H  
ATOM    715 2HZ  LYS A  44      13.824   3.320   2.695  1.00  1.160          H  
ATOM    716 3HZ  LYS A  44      14.431   3.863   4.140  1.00  1.160          H  
ATOM    717  N   PHE A  45       8.242  -0.410   7.256  1.00  0.630          N  
ATOM    718  CA  PHE A  45       6.935  -0.032   7.743  1.00  0.620          C  
ATOM    719  C   PHE A  45       6.549  -0.918   8.912  1.00  0.580          C  
ATOM    720  O   PHE A  45       6.117  -0.416   9.962  1.00  0.600          O  
ATOM    721  CB  PHE A  45       5.950  -0.244   6.601  1.00  0.870          C  
ATOM    722  CG  PHE A  45       4.608   0.325   6.703  1.00  0.870          C  
ATOM    723  CD1 PHE A  45       4.226   1.224   7.686  1.00  0.870          C  
ATOM    724  CD2 PHE A  45       3.709  -0.012   5.735  1.00  0.870          C  
ATOM    725  CE1 PHE A  45       2.980   1.745   7.673  1.00  0.870          C  
ATOM    726  CE2 PHE A  45       2.479   0.513   5.724  1.00  0.870          C  
ATOM    727  CZ  PHE A  45       2.112   1.398   6.699  1.00  0.870          C  
ATOM    728  H   PHE A  45       8.323  -0.736   6.288  1.00  0.760          H  
ATOM    729  HA  PHE A  45       6.970   1.007   8.053  1.00  0.740          H  
ATOM    730 1HB  PHE A  45       6.389   0.060   5.689  1.00  1.050          H  
ATOM    731 2HB  PHE A  45       5.809  -1.312   6.498  1.00  1.050          H  
ATOM    732  HD1 PHE A  45       4.909   1.516   8.471  1.00  1.050          H  
ATOM    733  HD2 PHE A  45       4.009  -0.714   4.953  1.00  1.050          H  
ATOM    734  HE1 PHE A  45       2.681   2.437   8.436  1.00  1.050          H  
ATOM    735  HE2 PHE A  45       1.787   0.227   4.933  1.00  1.050          H  
ATOM    736  HZ  PHE A  45       1.129   1.818   6.699  1.00  1.050          H  
ATOM    737  N   SER A  46       6.724  -2.231   8.742  1.00  0.540          N  
ATOM    738  CA  SER A  46       6.413  -3.186   9.783  1.00  0.530          C  
ATOM    739  C   SER A  46       7.278  -2.970  10.991  1.00  0.550          C  
ATOM    740  O   SER A  46       6.787  -2.933  12.119  1.00  0.550          O  
ATOM    741  CB  SER A  46       6.607  -4.598   9.304  1.00  0.750          C  
ATOM    742  OG  SER A  46       6.269  -5.501  10.321  1.00  0.750          O  
ATOM    743  H   SER A  46       7.060  -2.588   7.843  1.00  0.650          H  
ATOM    744  HA  SER A  46       5.386  -3.039  10.089  1.00  0.640          H  
ATOM    745 1HB  SER A  46       6.012  -4.787   8.415  1.00  0.900          H  
ATOM    746 2HB  SER A  46       7.652  -4.735   9.024  1.00  0.900          H  
ATOM    747  HG  SER A  46       6.365  -6.380   9.937  1.00  0.900          H  
ATOM    748  N   ASN A  47       8.585  -2.788  10.788  1.00  0.580          N  
ATOM    749  CA  ASN A  47       9.465  -2.622  11.928  1.00  0.600          C  
ATOM    750  C   ASN A  47       9.049  -1.409  12.748  1.00  0.590          C  
ATOM    751  O   ASN A  47       9.063  -1.459  13.994  1.00  0.590          O  
ATOM    752  CB  ASN A  47      10.891  -2.482  11.456  1.00  0.830          C  
ATOM    753  CG  ASN A  47      11.452  -3.770  10.927  1.00  0.830          C  
ATOM    754  OD1 ASN A  47      10.935  -4.866  11.185  1.00  0.830          O  
ATOM    755  ND2 ASN A  47      12.515  -3.658  10.178  1.00  0.830          N  
ATOM    756  H   ASN A  47       8.976  -2.824   9.842  1.00  0.700          H  
ATOM    757  HA  ASN A  47       9.379  -3.500  12.567  1.00  0.720          H  
ATOM    758 1HB  ASN A  47      10.930  -1.733  10.661  1.00  1.000          H  
ATOM    759 2HB  ASN A  47      11.516  -2.127  12.275  1.00  1.000          H  
ATOM    760 1HD2 ASN A  47      12.939  -4.473   9.788  1.00  1.000          H  
ATOM    761 2HD2 ASN A  47      12.902  -2.757   9.989  1.00  1.000          H  
ATOM    762  N   ALA A  48       8.651  -0.321  12.070  1.00  0.600          N  
ATOM    763  CA  ALA A  48       8.195   0.846  12.788  1.00  0.610          C  
ATOM    764  C   ALA A  48       6.929   0.539  13.566  1.00  0.570          C  
ATOM    765  O   ALA A  48       6.864   0.802  14.767  1.00  0.580          O  
ATOM    766  CB  ALA A  48       7.924   1.987  11.833  1.00  0.850          C  
ATOM    767  H   ALA A  48       8.723  -0.294  11.043  1.00  0.720          H  
ATOM    768  HA  ALA A  48       8.972   1.135  13.497  1.00  0.730          H  
ATOM    769 1HB  ALA A  48       7.600   2.846  12.396  1.00  1.020          H  
ATOM    770 2HB  ALA A  48       8.833   2.224  11.284  1.00  1.020          H  
ATOM    771 3HB  ALA A  48       7.145   1.695  11.127  1.00  1.020          H  
ATOM    772  N   LEU A  49       5.943  -0.086  12.914  1.00  0.530          N  
ATOM    773  CA  LEU A  49       4.686  -0.333  13.596  1.00  0.510          C  
ATOM    774  C   LEU A  49       4.854  -1.258  14.771  1.00  0.490          C  
ATOM    775  O   LEU A  49       4.349  -0.965  15.853  1.00  0.500          O  
ATOM    776  CB  LEU A  49       3.629  -0.884  12.645  1.00  0.720          C  
ATOM    777  CG  LEU A  49       2.262  -1.223  13.293  1.00  0.720          C  
ATOM    778  CD1 LEU A  49       1.674  -0.059  13.925  1.00  0.720          C  
ATOM    779  CD2 LEU A  49       1.319  -1.706  12.254  1.00  0.720          C  
ATOM    780  H   LEU A  49       6.051  -0.332  11.924  1.00  0.640          H  
ATOM    781  HA  LEU A  49       4.339   0.624  13.966  1.00  0.610          H  
ATOM    782 1HB  LEU A  49       3.463  -0.155  11.855  1.00  0.870          H  
ATOM    783 2HB  LEU A  49       4.024  -1.797  12.195  1.00  0.870          H  
ATOM    784  HG  LEU A  49       2.400  -1.955  14.034  1.00  0.870          H  
ATOM    785 1HD1 LEU A  49       0.733  -0.363  14.358  1.00  0.870          H  
ATOM    786 2HD1 LEU A  49       2.303   0.343  14.706  1.00  0.870          H  
ATOM    787 3HD1 LEU A  49       1.516   0.678  13.182  1.00  0.870          H  
ATOM    788 1HD2 LEU A  49       0.374  -1.939  12.712  1.00  0.870          H  
ATOM    789 2HD2 LEU A  49       1.182  -0.925  11.512  1.00  0.870          H  
ATOM    790 3HD2 LEU A  49       1.718  -2.584  11.787  1.00  0.870          H  
ATOM    791  N   SER A  50       5.611  -2.335  14.596  1.00  0.490          N  
ATOM    792  CA  SER A  50       5.839  -3.294  15.659  1.00  0.500          C  
ATOM    793  C   SER A  50       6.428  -2.577  16.852  1.00  0.570          C  
ATOM    794  O   SER A  50       5.964  -2.750  17.983  1.00  0.590          O  
ATOM    795  CB  SER A  50       6.760  -4.390  15.181  1.00  0.700          C  
ATOM    796  OG  SER A  50       7.001  -5.326  16.194  1.00  0.700          O  
ATOM    797  H   SER A  50       6.020  -2.510  13.680  1.00  0.590          H  
ATOM    798  HA  SER A  50       4.900  -3.735  15.963  1.00  0.600          H  
ATOM    799 1HB  SER A  50       6.311  -4.885  14.318  1.00  0.840          H  
ATOM    800 2HB  SER A  50       7.703  -3.952  14.847  1.00  0.840          H  
ATOM    801  HG  SER A  50       7.595  -5.975  15.813  1.00  0.840          H  
ATOM    802  N   THR A  51       7.411  -1.711  16.616  1.00  0.610          N  
ATOM    803  CA  THR A  51       8.022  -0.972  17.703  1.00  0.710          C  
ATOM    804  C   THR A  51       6.975  -0.143  18.462  1.00  0.710          C  
ATOM    805  O   THR A  51       6.922  -0.186  19.700  1.00  0.760          O  
ATOM    806  CB  THR A  51       9.125  -0.036  17.158  1.00  0.950          C  
ATOM    807  OG1 THR A  51      10.145  -0.817  16.501  1.00  0.950          O  
ATOM    808  CG2 THR A  51       9.753   0.740  18.307  1.00  0.950          C  
ATOM    809  H   THR A  51       7.785  -1.617  15.670  1.00  0.730          H  
ATOM    810  HA  THR A  51       8.468  -1.683  18.397  1.00  0.850          H  
ATOM    811  HB  THR A  51       8.699   0.662  16.444  1.00  1.140          H  
ATOM    812  HG1 THR A  51       9.797  -1.151  15.637  1.00  1.140          H  
ATOM    813 1HG2 THR A  51      10.532   1.389  17.914  1.00  1.140          H  
ATOM    814 2HG2 THR A  51       9.001   1.345  18.808  1.00  1.140          H  
ATOM    815 3HG2 THR A  51      10.187   0.038  19.016  1.00  1.140          H  
ATOM    816  N   PHE A  52       6.127   0.599  17.730  1.00  0.680          N  
ATOM    817  CA  PHE A  52       5.106   1.443  18.359  1.00  0.700          C  
ATOM    818  C   PHE A  52       4.054   0.615  19.124  1.00  0.640          C  
ATOM    819  O   PHE A  52       3.648   0.992  20.237  1.00  0.710          O  
ATOM    820  CB  PHE A  52       4.402   2.311  17.306  1.00  0.970          C  
ATOM    821  CG  PHE A  52       5.234   3.489  16.734  1.00  0.970          C  
ATOM    822  CD1 PHE A  52       5.727   3.452  15.444  1.00  0.970          C  
ATOM    823  CD2 PHE A  52       5.485   4.622  17.472  1.00  0.970          C  
ATOM    824  CE1 PHE A  52       6.430   4.499  14.892  1.00  0.970          C  
ATOM    825  CE2 PHE A  52       6.194   5.678  16.927  1.00  0.970          C  
ATOM    826  CZ  PHE A  52       6.662   5.612  15.630  1.00  0.970          C  
ATOM    827  H   PHE A  52       6.250   0.609  16.709  1.00  0.820          H  
ATOM    828  HA  PHE A  52       5.605   2.100  19.071  1.00  0.840          H  
ATOM    829 1HB  PHE A  52       4.110   1.673  16.470  1.00  1.170          H  
ATOM    830 2HB  PHE A  52       3.488   2.722  17.732  1.00  1.170          H  
ATOM    831  HD1 PHE A  52       5.522   2.588  14.852  1.00  1.170          H  
ATOM    832  HD2 PHE A  52       5.103   4.694  18.493  1.00  1.170          H  
ATOM    833  HE1 PHE A  52       6.790   4.445  13.870  1.00  1.170          H  
ATOM    834  HE2 PHE A  52       6.375   6.574  17.523  1.00  1.170          H  
ATOM    835  HZ  PHE A  52       7.211   6.455  15.198  1.00  1.170          H  
ATOM    836  N   VAL A  53       3.618  -0.499  18.529  1.00  0.520          N  
ATOM    837  CA  VAL A  53       2.636  -1.407  19.109  1.00  0.480          C  
ATOM    838  C   VAL A  53       3.131  -2.070  20.376  1.00  0.530          C  
ATOM    839  O   VAL A  53       2.385  -2.182  21.352  1.00  0.560          O  
ATOM    840  CB  VAL A  53       2.160  -2.436  18.067  1.00  0.690          C  
ATOM    841  CG1 VAL A  53       1.338  -3.533  18.693  1.00  0.690          C  
ATOM    842  CG2 VAL A  53       1.274  -1.712  17.070  1.00  0.690          C  
ATOM    843  H   VAL A  53       3.999  -0.725  17.605  1.00  0.620          H  
ATOM    844  HA  VAL A  53       1.769  -0.807  19.383  1.00  0.580          H  
ATOM    845  HB  VAL A  53       3.029  -2.876  17.570  1.00  0.830          H  
ATOM    846 1HG1 VAL A  53       1.007  -4.224  17.933  1.00  0.830          H  
ATOM    847 2HG1 VAL A  53       1.931  -4.084  19.425  1.00  0.830          H  
ATOM    848 3HG1 VAL A  53       0.499  -3.113  19.173  1.00  0.830          H  
ATOM    849 1HG2 VAL A  53       0.922  -2.389  16.312  1.00  0.830          H  
ATOM    850 2HG2 VAL A  53       0.423  -1.290  17.590  1.00  0.830          H  
ATOM    851 3HG2 VAL A  53       1.845  -0.923  16.617  1.00  0.830          H  
ATOM    852  N   GLU A  54       4.371  -2.576  20.365  1.00  0.570          N  
ATOM    853  CA  GLU A  54       4.887  -3.192  21.573  1.00  0.660          C  
ATOM    854  C   GLU A  54       5.009  -2.158  22.685  1.00  0.710          C  
ATOM    855  O   GLU A  54       4.495  -2.367  23.785  1.00  0.770          O  
ATOM    856  CB  GLU A  54       6.251  -3.850  21.347  1.00  0.890          C  
ATOM    857  CG  GLU A  54       6.806  -4.544  22.615  1.00  0.890          C  
ATOM    858  CD  GLU A  54       8.137  -5.216  22.433  1.00  0.890          C  
ATOM    859  OE1 GLU A  54       8.683  -5.155  21.362  1.00  0.890          O  
ATOM    860  OE2 GLU A  54       8.610  -5.793  23.380  1.00  0.890          O  
ATOM    861  H   GLU A  54       4.954  -2.524  19.524  1.00  0.680          H  
ATOM    862  HA  GLU A  54       4.186  -3.959  21.894  1.00  0.790          H  
ATOM    863 1HB  GLU A  54       6.170  -4.591  20.552  1.00  1.070          H  
ATOM    864 2HB  GLU A  54       6.970  -3.095  21.016  1.00  1.070          H  
ATOM    865 1HG  GLU A  54       6.911  -3.804  23.408  1.00  1.070          H  
ATOM    866 2HG  GLU A  54       6.080  -5.283  22.948  1.00  1.070          H  
ATOM    867  N   LYS A  55       5.640  -1.011  22.397  1.00  0.720          N  
ATOM    868  CA  LYS A  55       5.851   0.002  23.430  1.00  0.790          C  
ATOM    869  C   LYS A  55       4.570   0.507  24.071  1.00  0.750          C  
ATOM    870  O   LYS A  55       4.532   0.729  25.284  1.00  0.800          O  
ATOM    871  CB  LYS A  55       6.631   1.200  22.885  1.00  1.080          C  
ATOM    872  CG  LYS A  55       8.115   0.945  22.623  1.00  1.080          C  
ATOM    873  CD  LYS A  55       8.799   2.208  22.092  1.00  1.080          C  
ATOM    874  CE  LYS A  55      10.294   1.999  21.880  1.00  1.080          C  
ATOM    875  NZ  LYS A  55      10.970   3.242  21.384  1.00  1.080          N  
ATOM    876  H   LYS A  55       6.033  -0.873  21.462  1.00  0.860          H  
ATOM    877  HA  LYS A  55       6.448  -0.453  24.218  1.00  0.950          H  
ATOM    878 1HB  LYS A  55       6.182   1.509  21.935  1.00  1.290          H  
ATOM    879 2HB  LYS A  55       6.540   2.036  23.575  1.00  1.290          H  
ATOM    880 1HG  LYS A  55       8.598   0.634  23.549  1.00  1.290          H  
ATOM    881 2HG  LYS A  55       8.220   0.143  21.893  1.00  1.290          H  
ATOM    882 1HD  LYS A  55       8.343   2.476  21.136  1.00  1.290          H  
ATOM    883 2HD  LYS A  55       8.646   3.031  22.790  1.00  1.290          H  
ATOM    884 1HE  LYS A  55      10.752   1.701  22.822  1.00  1.290          H  
ATOM    885 2HE  LYS A  55      10.440   1.206  21.155  1.00  1.290          H  
ATOM    886 1HZ  LYS A  55      11.957   3.060  21.256  1.00  1.290          H  
ATOM    887 2HZ  LYS A  55      10.568   3.538  20.505  1.00  1.290          H  
ATOM    888 3HZ  LYS A  55      10.853   3.981  22.064  1.00  1.290          H  
ATOM    889  N   ASN A  56       3.507   0.656  23.288  1.00  0.690          N  
ATOM    890  CA  ASN A  56       2.257   1.157  23.827  1.00  0.680          C  
ATOM    891  C   ASN A  56       1.249   0.055  24.169  1.00  0.630          C  
ATOM    892  O   ASN A  56       0.086   0.358  24.444  1.00  0.640          O  
ATOM    893  CB  ASN A  56       1.656   2.143  22.847  1.00  0.960          C  
ATOM    894  CG  ASN A  56       2.429   3.412  22.737  1.00  0.960          C  
ATOM    895  OD1 ASN A  56       2.363   4.292  23.605  1.00  0.960          O  
ATOM    896  ND2 ASN A  56       3.183   3.525  21.672  1.00  0.960          N  
ATOM    897  H   ASN A  56       3.586   0.497  22.278  1.00  0.830          H  
ATOM    898  HA  ASN A  56       2.476   1.685  24.756  1.00  0.820          H  
ATOM    899 1HB  ASN A  56       1.645   1.692  21.862  1.00  1.150          H  
ATOM    900 2HB  ASN A  56       0.631   2.371  23.123  1.00  1.150          H  
ATOM    901 1HD2 ASN A  56       3.733   4.347  21.522  1.00  1.150          H  
ATOM    902 2HD2 ASN A  56       3.220   2.763  20.997  1.00  1.150          H  
ATOM    903  N   LYS A  57       1.677  -1.219  24.156  1.00  0.600          N  
ATOM    904  CA  LYS A  57       0.807  -2.352  24.481  1.00  0.580          C  
ATOM    905  C   LYS A  57      -0.516  -2.323  23.708  1.00  0.550          C  
ATOM    906  O   LYS A  57      -1.586  -2.476  24.298  1.00  0.580          O  
ATOM    907  CB  LYS A  57       0.530  -2.384  25.988  1.00  0.820          C  
ATOM    908  CG  LYS A  57       1.780  -2.551  26.839  1.00  0.820          C  
ATOM    909  CD  LYS A  57       1.442  -2.635  28.319  1.00  0.820          C  
ATOM    910  CE  LYS A  57       2.701  -2.764  29.167  1.00  0.820          C  
ATOM    911  NZ  LYS A  57       2.390  -2.820  30.622  1.00  0.820          N  
ATOM    912  H   LYS A  57       2.658  -1.425  23.936  1.00  0.720          H  
ATOM    913  HA  LYS A  57       1.335  -3.266  24.202  1.00  0.700          H  
ATOM    914 1HB  LYS A  57       0.034  -1.464  26.292  1.00  0.980          H  
ATOM    915 2HB  LYS A  57      -0.142  -3.209  26.215  1.00  0.980          H  
ATOM    916 1HG  LYS A  57       2.305  -3.455  26.534  1.00  0.980          H  
ATOM    917 2HG  LYS A  57       2.442  -1.698  26.671  1.00  0.980          H  
ATOM    918 1HD  LYS A  57       0.899  -1.737  28.617  1.00  0.980          H  
ATOM    919 2HD  LYS A  57       0.803  -3.500  28.496  1.00  0.980          H  
ATOM    920 1HE  LYS A  57       3.230  -3.672  28.882  1.00  0.980          H  
ATOM    921 2HE  LYS A  57       3.346  -1.905  28.975  1.00  0.980          H  
ATOM    922 1HZ  LYS A  57       3.249  -2.904  31.148  1.00  0.980          H  
ATOM    923 2HZ  LYS A  57       1.909  -1.975  30.899  1.00  0.980          H  
ATOM    924 3HZ  LYS A  57       1.802  -3.619  30.810  1.00  0.980          H  
ATOM    925  N   LEU A  58      -0.445  -2.142  22.389  1.00  0.530          N  
ATOM    926  CA  LEU A  58      -1.685  -2.007  21.624  1.00  0.520          C  
ATOM    927  C   LEU A  58      -2.274  -3.312  21.058  1.00  0.490          C  
ATOM    928  O   LEU A  58      -3.503  -3.432  20.948  1.00  0.510          O  
ATOM    929  CB  LEU A  58      -1.421  -1.028  20.464  1.00  0.730          C  
ATOM    930  CG  LEU A  58      -0.919   0.380  20.884  1.00  0.730          C  
ATOM    931  CD1 LEU A  58      -0.586   1.221  19.643  1.00  0.730          C  
ATOM    932  CD2 LEU A  58      -1.948   1.097  21.741  1.00  0.730          C  
ATOM    933  H   LEU A  58       0.485  -2.037  21.975  1.00  0.640          H  
ATOM    934  HA  LEU A  58      -2.439  -1.592  22.283  1.00  0.620          H  
ATOM    935 1HB  LEU A  58      -0.697  -1.443  19.807  1.00  0.880          H  
ATOM    936 2HB  LEU A  58      -2.345  -0.891  19.910  1.00  0.880          H  
ATOM    937  HG  LEU A  58      -0.016   0.255  21.452  1.00  0.880          H  
ATOM    938 1HD1 LEU A  58      -0.206   2.195  19.961  1.00  0.880          H  
ATOM    939 2HD1 LEU A  58       0.162   0.733  19.039  1.00  0.880          H  
ATOM    940 3HD1 LEU A  58      -1.478   1.361  19.063  1.00  0.880          H  
ATOM    941 1HD2 LEU A  58      -1.555   2.074  22.028  1.00  0.880          H  
ATOM    942 2HD2 LEU A  58      -2.867   1.236  21.175  1.00  0.880          H  
ATOM    943 3HD2 LEU A  58      -2.158   0.534  22.645  1.00  0.880          H  
ATOM    944  N   GLY A  59      -1.427  -4.271  20.688  1.00  0.460          N  
ATOM    945  CA  GLY A  59      -1.901  -5.481  20.009  1.00  0.430          C  
ATOM    946  C   GLY A  59      -0.784  -6.203  19.275  1.00  0.410          C  
ATOM    947  O   GLY A  59       0.357  -6.227  19.741  1.00  0.440          O  
ATOM    948  H   GLY A  59      -0.437  -4.145  20.856  1.00  0.550          H  
ATOM    949 1HA  GLY A  59      -2.345  -6.155  20.736  1.00  0.520          H  
ATOM    950 2HA  GLY A  59      -2.680  -5.223  19.300  1.00  0.520          H  
ATOM    951  N   GLU A  60      -1.130  -6.819  18.142  1.00  0.400          N  
ATOM    952  CA  GLU A  60      -0.170  -7.595  17.358  1.00  0.400          C  
ATOM    953  C   GLU A  60      -0.026  -7.083  15.925  1.00  0.360          C  
ATOM    954  O   GLU A  60      -0.991  -6.652  15.275  1.00  0.370          O  
ATOM    955  CB  GLU A  60      -0.553  -9.070  17.363  1.00  0.560          C  
ATOM    956  CG  GLU A  60       0.406 -10.003  16.629  1.00  0.560          C  
ATOM    957  CD  GLU A  60       1.760 -10.041  17.285  1.00  0.560          C  
ATOM    958  OE1 GLU A  60       2.516  -9.100  17.087  1.00  0.560          O  
ATOM    959  OE2 GLU A  60       2.033 -10.982  17.990  1.00  0.560          O  
ATOM    960  H   GLU A  60      -2.102  -6.740  17.820  1.00  0.480          H  
ATOM    961  HA  GLU A  60       0.807  -7.502  17.835  1.00  0.480          H  
ATOM    962 1HB  GLU A  60      -0.596  -9.402  18.389  1.00  0.670          H  
ATOM    963 2HB  GLU A  60      -1.541  -9.186  16.926  1.00  0.670          H  
ATOM    964 1HG  GLU A  60      -0.019 -11.006  16.661  1.00  0.670          H  
ATOM    965 2HG  GLU A  60       0.500  -9.728  15.582  1.00  0.670          H  
ATOM    966  N   VAL A  61       1.213  -7.144  15.439  1.00  0.360          N  
ATOM    967  CA  VAL A  61       1.565  -6.678  14.101  1.00  0.350          C  
ATOM    968  C   VAL A  61       1.967  -7.818  13.186  1.00  0.340          C  
ATOM    969  O   VAL A  61       2.925  -8.552  13.437  1.00  0.370          O  
ATOM    970  CB  VAL A  61       2.694  -5.640  14.198  1.00  0.490          C  
ATOM    971  CG1 VAL A  61       3.113  -5.158  12.829  1.00  0.490          C  
ATOM    972  CG2 VAL A  61       2.191  -4.506  15.008  1.00  0.490          C  
ATOM    973  H   VAL A  61       1.918  -7.598  16.038  1.00  0.430          H  
ATOM    974  HA  VAL A  61       0.691  -6.192  13.662  1.00  0.420          H  
ATOM    975  HB  VAL A  61       3.567  -6.083  14.677  1.00  0.590          H  
ATOM    976 1HG1 VAL A  61       3.901  -4.408  12.926  1.00  0.590          H  
ATOM    977 2HG1 VAL A  61       3.486  -5.988  12.230  1.00  0.590          H  
ATOM    978 3HG1 VAL A  61       2.250  -4.723  12.341  1.00  0.590          H  
ATOM    979 1HG2 VAL A  61       2.939  -3.764  15.107  1.00  0.590          H  
ATOM    980 2HG2 VAL A  61       1.319  -4.079  14.516  1.00  0.590          H  
ATOM    981 3HG2 VAL A  61       1.918  -4.862  15.985  1.00  0.590          H  
ATOM    982  N   PHE A  62       1.255  -7.929  12.082  1.00  0.330          N  
ATOM    983  CA  PHE A  62       1.471  -9.012  11.159  1.00  0.370          C  
ATOM    984  C   PHE A  62       2.091  -8.582   9.831  1.00  0.360          C  
ATOM    985  O   PHE A  62       1.720  -7.573   9.218  1.00  0.390          O  
ATOM    986  CB  PHE A  62       0.120  -9.640  10.867  1.00  0.500          C  
ATOM    987  CG  PHE A  62      -0.574 -10.276  12.022  1.00  0.500          C  
ATOM    988  CD1 PHE A  62      -1.362  -9.485  12.876  1.00  0.500          C  
ATOM    989  CD2 PHE A  62      -0.504 -11.631  12.253  1.00  0.500          C  
ATOM    990  CE1 PHE A  62      -2.032 -10.044  13.922  1.00  0.500          C  
ATOM    991  CE2 PHE A  62      -1.189 -12.194  13.303  1.00  0.500          C  
ATOM    992  CZ  PHE A  62      -1.953 -11.397  14.139  1.00  0.500          C  
ATOM    993  H   PHE A  62       0.491  -7.270  11.919  1.00  0.400          H  
ATOM    994  HA  PHE A  62       2.128  -9.744  11.630  1.00  0.440          H  
ATOM    995 1HB  PHE A  62      -0.495  -8.873  10.556  1.00  0.600          H  
ATOM    996 2HB  PHE A  62       0.202 -10.349  10.050  1.00  0.600          H  
ATOM    997  HD1 PHE A  62      -1.437  -8.410  12.704  1.00  0.600          H  
ATOM    998  HD2 PHE A  62       0.093 -12.261  11.596  1.00  0.600          H  
ATOM    999  HE1 PHE A  62      -2.630  -9.421  14.580  1.00  0.600          H  
ATOM   1000  HE2 PHE A  62      -1.133 -13.268  13.480  1.00  0.600          H  
ATOM   1001  HZ  PHE A  62      -2.492 -11.846  14.970  1.00  0.600          H  
ATOM   1002  N   PHE A  63       2.969  -9.439   9.337  1.00  0.430          N  
ATOM   1003  CA  PHE A  63       3.584  -9.286   8.024  1.00  0.570          C  
ATOM   1004  C   PHE A  63       2.644  -9.870   6.989  1.00  0.500          C  
ATOM   1005  O   PHE A  63       1.693 -10.559   7.354  1.00  0.680          O  
ATOM   1006  CB  PHE A  63       4.955  -9.961   7.956  1.00  0.740          C  
ATOM   1007  CG  PHE A  63       6.067  -9.246   8.682  1.00  0.740          C  
ATOM   1008  CD1 PHE A  63       6.340  -9.484  10.021  1.00  0.740          C  
ATOM   1009  CD2 PHE A  63       6.881  -8.347   7.989  1.00  0.740          C  
ATOM   1010  CE1 PHE A  63       7.390  -8.836  10.650  1.00  0.740          C  
ATOM   1011  CE2 PHE A  63       7.932  -7.708   8.615  1.00  0.740          C  
ATOM   1012  CZ  PHE A  63       8.187  -7.951   9.947  1.00  0.740          C  
ATOM   1013  H   PHE A  63       3.231 -10.225   9.914  1.00  0.520          H  
ATOM   1014  HA  PHE A  63       3.708  -8.221   7.811  1.00  0.680          H  
ATOM   1015 1HB  PHE A  63       4.880 -10.966   8.363  1.00  0.890          H  
ATOM   1016 2HB  PHE A  63       5.253 -10.056   6.918  1.00  0.890          H  
ATOM   1017  HD1 PHE A  63       5.724 -10.185  10.585  1.00  0.890          H  
ATOM   1018  HD2 PHE A  63       6.685  -8.153   6.932  1.00  0.890          H  
ATOM   1019  HE1 PHE A  63       7.593  -9.029  11.704  1.00  0.890          H  
ATOM   1020  HE2 PHE A  63       8.561  -7.012   8.060  1.00  0.890          H  
ATOM   1021  HZ  PHE A  63       9.020  -7.441  10.444  1.00  0.890          H  
ATOM   1022  N   SER A  64       2.904  -9.589   5.713  1.00  0.600          N  
ATOM   1023  CA  SER A  64       2.061 -10.057   4.615  1.00  0.660          C  
ATOM   1024  C   SER A  64       1.867 -11.574   4.378  1.00  0.830          C  
ATOM   1025  O   SER A  64       0.827 -11.928   3.827  1.00  1.650          O  
ATOM   1026  CB  SER A  64       2.545  -9.454   3.308  1.00  0.900          C  
ATOM   1027  OG  SER A  64       3.795  -9.961   2.915  1.00  0.900          O  
ATOM   1028  H   SER A  64       3.691  -8.998   5.484  1.00  0.720          H  
ATOM   1029  HA  SER A  64       1.067  -9.641   4.803  1.00  0.790          H  
ATOM   1030 1HB  SER A  64       1.804  -9.629   2.524  1.00  1.080          H  
ATOM   1031 2HB  SER A  64       2.628  -8.396   3.437  1.00  1.080          H  
ATOM   1032  HG  SER A  64       3.984  -9.541   2.068  1.00  1.080          H  
ATOM   1033  N   PRO A  65       2.744 -12.539   4.788  1.00  0.880          N  
ATOM   1034  CA  PRO A  65       2.507 -13.976   4.587  1.00  1.230          C  
ATOM   1035  C   PRO A  65       1.485 -14.565   5.574  1.00  1.030          C  
ATOM   1036  O   PRO A  65       1.745 -15.579   6.224  1.00  1.040          O  
ATOM   1037  CB  PRO A  65       3.901 -14.589   4.836  1.00  1.840          C  
ATOM   1038  CG  PRO A  65       4.867 -13.425   4.752  1.00  1.840          C  
ATOM   1039  CD  PRO A  65       4.091 -12.239   5.269  1.00  1.840          C  
ATOM   1040  HA  PRO A  65       2.182 -14.143   3.549  1.00  1.480          H  
ATOM   1041 1HB  PRO A  65       3.930 -15.078   5.821  1.00  2.210          H  
ATOM   1042 2HB  PRO A  65       4.108 -15.370   4.088  1.00  2.210          H  
ATOM   1043 1HG  PRO A  65       5.765 -13.633   5.351  1.00  2.210          H  
ATOM   1044 2HG  PRO A  65       5.200 -13.286   3.714  1.00  2.210          H  
ATOM   1045 1HD  PRO A  65       4.107 -12.230   6.361  1.00  2.210          H  
ATOM   1046 2HD  PRO A  65       4.512 -11.347   4.821  1.00  2.210          H  
ATOM   1047  N   ILE A  66       0.342 -13.901   5.679  1.00  1.200          N  
ATOM   1048  CA  ILE A  66      -0.787 -14.261   6.511  1.00  1.040          C  
ATOM   1049  C   ILE A  66      -2.053 -14.219   5.689  1.00  0.830          C  
ATOM   1050  O   ILE A  66      -2.397 -13.187   5.121  1.00  1.050          O  
ATOM   1051  CB  ILE A  66      -0.922 -13.303   7.720  1.00  1.520          C  
ATOM   1052  CG1 ILE A  66       0.357 -13.345   8.622  1.00  1.520          C  
ATOM   1053  CG2 ILE A  66      -2.191 -13.601   8.536  1.00  1.520          C  
ATOM   1054  CD1 ILE A  66       0.611 -14.664   9.387  1.00  1.520          C  
ATOM   1055  H   ILE A  66       0.240 -13.099   5.066  1.00  1.440          H  
ATOM   1056  HA  ILE A  66      -0.658 -15.282   6.864  1.00  1.250          H  
ATOM   1057  HB  ILE A  66      -0.986 -12.279   7.343  1.00  1.820          H  
ATOM   1058 1HG1 ILE A  66       1.223 -13.146   7.993  1.00  1.820          H  
ATOM   1059 2HG1 ILE A  66       0.281 -12.547   9.336  1.00  1.820          H  
ATOM   1060 1HG2 ILE A  66      -2.232 -12.891   9.345  1.00  1.820          H  
ATOM   1061 2HG2 ILE A  66      -3.088 -13.501   7.921  1.00  1.820          H  
ATOM   1062 3HG2 ILE A  66      -2.152 -14.600   8.933  1.00  1.820          H  
ATOM   1063 1HD1 ILE A  66       1.525 -14.560   9.969  1.00  1.820          H  
ATOM   1064 2HD1 ILE A  66      -0.211 -14.884  10.060  1.00  1.820          H  
ATOM   1065 3HD1 ILE A  66       0.733 -15.486   8.684  1.00  1.820          H  
ATOM   1066  N   ASP A  67      -2.789 -15.308   5.682  1.00  0.670          N  
ATOM   1067  CA  ASP A  67      -4.035 -15.321   4.945  1.00  0.680          C  
ATOM   1068  C   ASP A  67      -5.122 -14.712   5.822  1.00  0.670          C  
ATOM   1069  O   ASP A  67      -5.386 -15.207   6.933  1.00  0.780          O  
ATOM   1070  CB  ASP A  67      -4.368 -16.743   4.518  1.00  0.950          C  
ATOM   1071  CG  ASP A  67      -3.347 -17.259   3.482  1.00  0.950          C  
ATOM   1072  OD1 ASP A  67      -3.115 -16.591   2.482  1.00  0.950          O  
ATOM   1073  OD2 ASP A  67      -2.767 -18.287   3.735  1.00  0.950          O  
ATOM   1074  H   ASP A  67      -2.467 -16.139   6.162  1.00  0.800          H  
ATOM   1075  HA  ASP A  67      -3.930 -14.700   4.051  1.00  0.820          H  
ATOM   1076 1HB  ASP A  67      -4.372 -17.405   5.385  1.00  1.140          H  
ATOM   1077 2HB  ASP A  67      -5.377 -16.771   4.079  1.00  1.140          H  
ATOM   1078  N   VAL A  68      -5.699 -13.604   5.350  1.00  0.590          N  
ATOM   1079  CA  VAL A  68      -6.726 -12.893   6.092  1.00  0.570          C  
ATOM   1080  C   VAL A  68      -8.093 -13.190   5.503  1.00  0.560          C  
ATOM   1081  O   VAL A  68      -8.358 -12.885   4.332  1.00  0.530          O  
ATOM   1082  CB  VAL A  68      -6.480 -11.381   5.997  1.00  0.810          C  
ATOM   1083  CG1 VAL A  68      -7.560 -10.602   6.759  1.00  0.810          C  
ATOM   1084  CG2 VAL A  68      -5.083 -11.038   6.487  1.00  0.810          C  
ATOM   1085  H   VAL A  68      -5.400 -13.219   4.445  1.00  0.710          H  
ATOM   1086  HA  VAL A  68      -6.712 -13.219   7.131  1.00  0.680          H  
ATOM   1087  HB  VAL A  68      -6.551 -11.115   4.987  1.00  0.970          H  
ATOM   1088 1HG1 VAL A  68      -7.372  -9.542   6.635  1.00  0.970          H  
ATOM   1089 2HG1 VAL A  68      -8.553 -10.836   6.365  1.00  0.970          H  
ATOM   1090 3HG1 VAL A  68      -7.530 -10.856   7.803  1.00  0.970          H  
ATOM   1091 1HG2 VAL A  68      -4.911  -9.970   6.383  1.00  0.970          H  
ATOM   1092 2HG2 VAL A  68      -4.991 -11.316   7.496  1.00  0.970          H  
ATOM   1093 3HG2 VAL A  68      -4.341 -11.582   5.895  1.00  0.970          H  
ATOM   1094  N   TYR A  69      -8.962 -13.783   6.308  1.00  0.610          N  
ATOM   1095  CA  TYR A  69     -10.289 -14.142   5.842  1.00  0.620          C  
ATOM   1096  C   TYR A  69     -11.289 -13.008   6.016  1.00  0.650          C  
ATOM   1097  O   TYR A  69     -11.368 -12.390   7.074  1.00  0.760          O  
ATOM   1098  CB  TYR A  69     -10.793 -15.371   6.583  1.00  0.860          C  
ATOM   1099  CG  TYR A  69     -12.128 -15.823   6.095  1.00  0.860          C  
ATOM   1100  CD1 TYR A  69     -12.201 -16.541   4.909  1.00  0.860          C  
ATOM   1101  CD2 TYR A  69     -13.278 -15.523   6.807  1.00  0.860          C  
ATOM   1102  CE1 TYR A  69     -13.412 -16.965   4.441  1.00  0.860          C  
ATOM   1103  CE2 TYR A  69     -14.497 -15.948   6.335  1.00  0.860          C  
ATOM   1104  CZ  TYR A  69     -14.572 -16.669   5.158  1.00  0.860          C  
ATOM   1105  OH  TYR A  69     -15.805 -17.100   4.698  1.00  0.860          O  
ATOM   1106  H   TYR A  69      -8.683 -14.017   7.270  1.00  0.730          H  
ATOM   1107  HA  TYR A  69     -10.233 -14.368   4.775  1.00  0.740          H  
ATOM   1108 1HB  TYR A  69     -10.081 -16.190   6.465  1.00  1.040          H  
ATOM   1109 2HB  TYR A  69     -10.870 -15.148   7.651  1.00  1.040          H  
ATOM   1110  HD1 TYR A  69     -11.291 -16.770   4.351  1.00  1.040          H  
ATOM   1111  HD2 TYR A  69     -13.216 -14.951   7.739  1.00  1.040          H  
ATOM   1112  HE1 TYR A  69     -13.466 -17.530   3.513  1.00  1.040          H  
ATOM   1113  HE2 TYR A  69     -15.406 -15.714   6.889  1.00  1.040          H  
ATOM   1114  HH  TYR A  69     -15.706 -17.592   3.856  1.00  1.040          H  
ATOM   1115  N   LEU A  70     -12.068 -12.732   4.983  1.00  0.620          N  
ATOM   1116  CA  LEU A  70     -13.105 -11.720   5.068  1.00  0.700          C  
ATOM   1117  C   LEU A  70     -14.486 -12.415   4.970  1.00  0.790          C  
ATOM   1118  O   LEU A  70     -14.668 -13.302   4.126  1.00  0.780          O  
ATOM   1119  CB  LEU A  70     -12.865 -10.690   3.960  1.00  0.950          C  
ATOM   1120  CG  LEU A  70     -11.465  -9.984   3.930  1.00  0.950          C  
ATOM   1121  CD1 LEU A  70     -11.417  -9.083   2.702  1.00  0.950          C  
ATOM   1122  CD2 LEU A  70     -11.226  -9.159   5.218  1.00  0.950          C  
ATOM   1123  H   LEU A  70     -11.936 -13.235   4.100  1.00  0.740          H  
ATOM   1124  HA  LEU A  70     -13.050 -11.226   6.036  1.00  0.840          H  
ATOM   1125 1HB  LEU A  70     -13.005 -11.182   3.017  1.00  1.140          H  
ATOM   1126 2HB  LEU A  70     -13.576  -9.928   4.053  1.00  1.140          H  
ATOM   1127  HG  LEU A  70     -10.677 -10.739   3.835  1.00  1.140          H  
ATOM   1128 1HD1 LEU A  70     -10.452  -8.596   2.650  1.00  1.140          H  
ATOM   1129 2HD1 LEU A  70     -11.570  -9.678   1.805  1.00  1.140          H  
ATOM   1130 3HD1 LEU A  70     -12.199  -8.331   2.779  1.00  1.140          H  
ATOM   1131 1HD2 LEU A  70     -10.248  -8.676   5.163  1.00  1.140          H  
ATOM   1132 2HD2 LEU A  70     -12.002  -8.398   5.313  1.00  1.140          H  
ATOM   1133 3HD2 LEU A  70     -11.247  -9.814   6.088  1.00  1.140          H  
ATOM   1134  N   ASP A  71     -15.493 -11.905   5.710  1.00  0.930          N  
ATOM   1135  CA  ASP A  71     -16.857 -12.481   5.824  1.00  1.070          C  
ATOM   1136  C   ASP A  71     -17.543 -12.798   4.493  1.00  1.060          C  
ATOM   1137  O   ASP A  71     -18.265 -13.792   4.395  1.00  1.240          O  
ATOM   1138  CB  ASP A  71     -17.809 -11.524   6.551  1.00  1.440          C  
ATOM   1139  CG  ASP A  71     -17.445 -11.262   7.994  1.00  1.440          C  
ATOM   1140  OD1 ASP A  71     -16.596 -11.934   8.527  1.00  1.440          O  
ATOM   1141  OD2 ASP A  71     -18.007 -10.359   8.548  1.00  1.440          O  
ATOM   1142  H   ASP A  71     -15.264 -11.148   6.343  1.00  1.120          H  
ATOM   1143  HA  ASP A  71     -16.785 -13.406   6.393  1.00  1.280          H  
ATOM   1144 1HB  ASP A  71     -17.916 -10.601   6.007  1.00  1.730          H  
ATOM   1145 2HB  ASP A  71     -18.799 -11.979   6.552  1.00  1.730          H  
ATOM   1146  N   GLU A  72     -17.283 -12.011   3.444  1.00  0.920          N  
ATOM   1147  CA  GLU A  72     -17.893 -12.281   2.133  1.00  0.980          C  
ATOM   1148  C   GLU A  72     -17.214 -13.450   1.400  1.00  0.940          C  
ATOM   1149  O   GLU A  72     -17.554 -13.746   0.250  1.00  0.980          O  
ATOM   1150  CB  GLU A  72     -17.863 -11.056   1.219  1.00  1.350          C  
ATOM   1151  CG  GLU A  72     -18.775  -9.912   1.605  1.00  1.350          C  
ATOM   1152  CD  GLU A  72     -18.658  -8.775   0.632  1.00  1.350          C  
ATOM   1153  OE1 GLU A  72     -17.758  -8.816  -0.181  1.00  1.350          O  
ATOM   1154  OE2 GLU A  72     -19.472  -7.886   0.674  1.00  1.350          O  
ATOM   1155  H   GLU A  72     -16.721 -11.161   3.568  1.00  1.100          H  
ATOM   1156  HA  GLU A  72     -18.936 -12.551   2.296  1.00  1.180          H  
ATOM   1157 1HB  GLU A  72     -16.850 -10.667   1.205  1.00  1.620          H  
ATOM   1158 2HB  GLU A  72     -18.113 -11.351   0.203  1.00  1.620          H  
ATOM   1159 1HG  GLU A  72     -19.802 -10.272   1.602  1.00  1.620          H  
ATOM   1160 2HG  GLU A  72     -18.544  -9.570   2.608  1.00  1.620          H  
ATOM   1161  N   HIS A  73     -16.306 -14.138   2.089  1.00  0.890          N  
ATOM   1162  CA  HIS A  73     -15.516 -15.261   1.621  1.00  0.880          C  
ATOM   1163  C   HIS A  73     -14.502 -14.788   0.618  1.00  0.770          C  
ATOM   1164  O   HIS A  73     -14.257 -15.407  -0.411  1.00  0.830          O  
ATOM   1165  CB  HIS A  73     -16.409 -16.343   0.993  1.00  1.240          C  
ATOM   1166  CG  HIS A  73     -15.816 -17.724   1.042  1.00  1.240          C  
ATOM   1167  ND1 HIS A  73     -15.740 -18.466   2.209  1.00  1.240          N  
ATOM   1168  CD2 HIS A  73     -15.271 -18.488   0.074  1.00  1.240          C  
ATOM   1169  CE1 HIS A  73     -15.163 -19.631   1.942  1.00  1.240          C  
ATOM   1170  NE2 HIS A  73     -14.878 -19.666   0.653  1.00  1.240          N  
ATOM   1171  H   HIS A  73     -16.072 -13.820   3.032  1.00  1.070          H  
ATOM   1172  HA  HIS A  73     -14.980 -15.695   2.453  1.00  1.060          H  
ATOM   1173 1HB  HIS A  73     -17.368 -16.360   1.509  1.00  1.480          H  
ATOM   1174 2HB  HIS A  73     -16.603 -16.095  -0.048  1.00  1.480          H  
ATOM   1175  HD2 HIS A  73     -15.169 -18.216  -0.955  1.00  1.480          H  
ATOM   1176  HE1 HIS A  73     -14.965 -20.424   2.664  1.00  1.480          H  
ATOM   1177  HE2 HIS A  73     -14.436 -20.435   0.156  1.00  1.480          H  
ATOM   1178  N   ASN A  74     -13.906 -13.657   0.965  1.00  0.640          N  
ATOM   1179  CA  ASN A  74     -12.802 -13.056   0.229  1.00  0.540          C  
ATOM   1180  C   ASN A  74     -11.533 -13.324   1.020  1.00  0.430          C  
ATOM   1181  O   ASN A  74     -11.599 -13.590   2.226  1.00  0.500          O  
ATOM   1182  CB  ASN A  74     -13.049 -11.590  -0.094  1.00  0.800          C  
ATOM   1183  CG  ASN A  74     -14.077 -11.402  -1.225  1.00  0.800          C  
ATOM   1184  OD1 ASN A  74     -13.988 -12.026  -2.319  1.00  0.800          O  
ATOM   1185  ND2 ASN A  74     -15.036 -10.554  -0.967  1.00  0.800          N  
ATOM   1186  H   ASN A  74     -14.209 -13.265   1.858  1.00  0.770          H  
ATOM   1187  HA  ASN A  74     -12.690 -13.569  -0.723  1.00  0.650          H  
ATOM   1188 1HB  ASN A  74     -13.439 -11.090   0.784  1.00  0.960          H  
ATOM   1189 2HB  ASN A  74     -12.117 -11.097  -0.360  1.00  0.960          H  
ATOM   1190 1HD2 ASN A  74     -15.767 -10.367  -1.630  1.00  0.960          H  
ATOM   1191 2HD2 ASN A  74     -15.058 -10.081  -0.082  1.00  0.960          H  
ATOM   1192  N   VAL A  75     -10.393 -13.320   0.342  1.00  0.350          N  
ATOM   1193  CA  VAL A  75      -9.119 -13.575   1.015  1.00  0.330          C  
ATOM   1194  C   VAL A  75      -8.082 -12.544   0.625  1.00  0.290          C  
ATOM   1195  O   VAL A  75      -7.785 -12.382  -0.561  1.00  0.340          O  
ATOM   1196  CB  VAL A  75      -8.577 -14.993   0.675  1.00  0.470          C  
ATOM   1197  CG1 VAL A  75      -7.217 -15.248   1.407  1.00  0.470          C  
ATOM   1198  CG2 VAL A  75      -9.625 -16.057   1.061  1.00  0.470          C  
ATOM   1199  H   VAL A  75     -10.428 -13.036  -0.642  1.00  0.420          H  
ATOM   1200  HA  VAL A  75      -9.271 -13.510   2.092  1.00  0.400          H  
ATOM   1201  HB  VAL A  75      -8.381 -15.055  -0.390  1.00  0.560          H  
ATOM   1202 1HG1 VAL A  75      -6.845 -16.242   1.148  1.00  0.560          H  
ATOM   1203 2HG1 VAL A  75      -6.474 -14.508   1.105  1.00  0.560          H  
ATOM   1204 3HG1 VAL A  75      -7.368 -15.190   2.490  1.00  0.560          H  
ATOM   1205 1HG2 VAL A  75      -9.248 -17.050   0.814  1.00  0.560          H  
ATOM   1206 2HG2 VAL A  75      -9.820 -15.998   2.133  1.00  0.560          H  
ATOM   1207 3HG2 VAL A  75     -10.548 -15.887   0.517  1.00  0.560          H  
ATOM   1208  N   VAL A  76      -7.466 -11.902   1.612  1.00  0.330          N  
ATOM   1209  CA  VAL A  76      -6.448 -10.908   1.280  1.00  0.340          C  
ATOM   1210  C   VAL A  76      -5.107 -11.168   1.959  1.00  0.360          C  
ATOM   1211  O   VAL A  76      -5.001 -11.915   2.939  1.00  0.440          O  
ATOM   1212  CB  VAL A  76      -6.954  -9.472   1.586  1.00  0.470          C  
ATOM   1213  CG1 VAL A  76      -8.179  -9.174   0.733  1.00  0.470          C  
ATOM   1214  CG2 VAL A  76      -7.291  -9.321   3.060  1.00  0.470          C  
ATOM   1215  H   VAL A  76      -7.738 -12.117   2.579  1.00  0.400          H  
ATOM   1216  HA  VAL A  76      -6.275 -10.946   0.206  1.00  0.410          H  
ATOM   1217  HB  VAL A  76      -6.174  -8.754   1.309  1.00  0.570          H  
ATOM   1218 1HG1 VAL A  76      -8.519  -8.159   0.914  1.00  0.570          H  
ATOM   1219 2HG1 VAL A  76      -7.905  -9.282  -0.307  1.00  0.570          H  
ATOM   1220 3HG1 VAL A  76      -8.978  -9.869   0.973  1.00  0.570          H  
ATOM   1221 1HG2 VAL A  76      -7.626  -8.327   3.262  1.00  0.570          H  
ATOM   1222 2HG2 VAL A  76      -8.074 -10.031   3.339  1.00  0.570          H  
ATOM   1223 3HG2 VAL A  76      -6.416  -9.502   3.633  1.00  0.570          H  
ATOM   1224  N   GLN A  77      -4.067 -10.543   1.404  1.00  0.360          N  
ATOM   1225  CA  GLN A  77      -2.684 -10.611   1.884  1.00  0.380          C  
ATOM   1226  C   GLN A  77      -2.028  -9.206   1.912  1.00  0.400          C  
ATOM   1227  O   GLN A  77      -1.136  -8.969   1.095  1.00  0.520          O  
ATOM   1228  CB  GLN A  77      -1.873 -11.563   0.971  1.00  0.520          C  
ATOM   1229  CG  GLN A  77      -2.372 -13.043   0.973  1.00  0.520          C  
ATOM   1230  CD  GLN A  77      -1.616 -13.997  -0.011  1.00  0.520          C  
ATOM   1231  OE1 GLN A  77      -0.996 -13.566  -1.011  1.00  0.520          O  
ATOM   1232  NE2 GLN A  77      -1.673 -15.305   0.280  1.00  0.520          N  
ATOM   1233  H   GLN A  77      -4.247  -9.960   0.578  1.00  0.430          H  
ATOM   1234  HA  GLN A  77      -2.679 -11.021   2.898  1.00  0.460          H  
ATOM   1235 1HB  GLN A  77      -1.912 -11.197  -0.058  1.00  0.630          H  
ATOM   1236 2HB  GLN A  77      -0.825 -11.563   1.284  1.00  0.630          H  
ATOM   1237 1HG  GLN A  77      -2.273 -13.445   1.987  1.00  0.630          H  
ATOM   1238 2HG  GLN A  77      -3.418 -13.059   0.676  1.00  0.630          H  
ATOM   1239 1HE2 GLN A  77      -1.222 -15.978  -0.299  1.00  0.630          H  
ATOM   1240 2HE2 GLN A  77      -2.197 -15.652   1.106  1.00  0.630          H  
ATOM   1241  N   PRO A  78      -2.473  -8.256   2.782  1.00  0.380          N  
ATOM   1242  CA  PRO A  78      -2.073  -6.845   2.858  1.00  0.360          C  
ATOM   1243  C   PRO A  78      -0.604  -6.743   3.224  1.00  0.350          C  
ATOM   1244  O   PRO A  78      -0.016  -7.764   3.557  1.00  0.490          O  
ATOM   1245  CB  PRO A  78      -2.947  -6.276   3.960  1.00  0.540          C  
ATOM   1246  CG  PRO A  78      -4.065  -7.280   4.151  1.00  0.540          C  
ATOM   1247  CD  PRO A  78      -3.428  -8.617   3.858  1.00  0.540          C  
ATOM   1248  HA  PRO A  78      -2.275  -6.356   1.889  1.00  0.430          H  
ATOM   1249 1HB  PRO A  78      -2.339  -6.066   4.826  1.00  0.650          H  
ATOM   1250 2HB  PRO A  78      -3.332  -5.316   3.612  1.00  0.650          H  
ATOM   1251 1HG  PRO A  78      -4.489  -7.204   5.161  1.00  0.650          H  
ATOM   1252 2HG  PRO A  78      -4.886  -7.046   3.448  1.00  0.650          H  
ATOM   1253 1HD  PRO A  78      -2.893  -9.011   4.722  1.00  0.650          H  
ATOM   1254 2HD  PRO A  78      -4.184  -9.275   3.561  1.00  0.650          H  
ATOM   1255  N   ASP A  79       0.000  -5.551   3.162  1.00  0.320          N  
ATOM   1256  CA  ASP A  79       1.422  -5.485   3.461  1.00  0.320          C  
ATOM   1257  C   ASP A  79       1.680  -5.356   4.947  1.00  0.290          C  
ATOM   1258  O   ASP A  79       2.676  -5.876   5.462  1.00  0.320          O  
ATOM   1259  CB  ASP A  79       2.071  -4.343   2.705  1.00  0.450          C  
ATOM   1260  CG  ASP A  79       2.017  -4.594   1.208  1.00  0.450          C  
ATOM   1261  OD1 ASP A  79       2.395  -5.661   0.793  1.00  0.450          O  
ATOM   1262  OD2 ASP A  79       1.586  -3.724   0.482  1.00  0.450          O  
ATOM   1263  H   ASP A  79      -0.496  -4.684   2.944  1.00  0.380          H  
ATOM   1264  HA  ASP A  79       1.881  -6.398   3.110  1.00  0.380          H  
ATOM   1265 1HB  ASP A  79       1.577  -3.407   2.951  1.00  0.540          H  
ATOM   1266 2HB  ASP A  79       3.094  -4.261   3.026  1.00  0.540          H  
ATOM   1267  N   LEU A  80       0.805  -4.652   5.650  1.00  0.290          N  
ATOM   1268  CA  LEU A  80       0.991  -4.533   7.081  1.00  0.380          C  
ATOM   1269  C   LEU A  80      -0.366  -4.566   7.780  1.00  0.330          C  
ATOM   1270  O   LEU A  80      -1.270  -3.764   7.503  1.00  0.370          O  
ATOM   1271  CB  LEU A  80       1.808  -3.285   7.400  1.00  0.500          C  
ATOM   1272  CG  LEU A  80       2.141  -3.041   8.858  1.00  0.500          C  
ATOM   1273  CD1 LEU A  80       2.978  -4.157   9.380  1.00  0.500          C  
ATOM   1274  CD2 LEU A  80       2.906  -1.764   8.943  1.00  0.500          C  
ATOM   1275  H   LEU A  80       0.033  -4.178   5.178  1.00  0.350          H  
ATOM   1276  HA  LEU A  80       1.545  -5.411   7.411  1.00  0.460          H  
ATOM   1277 1HB  LEU A  80       2.750  -3.347   6.853  1.00  0.600          H  
ATOM   1278 2HB  LEU A  80       1.262  -2.415   7.032  1.00  0.600          H  
ATOM   1279  HG  LEU A  80       1.266  -2.992   9.447  1.00  0.600          H  
ATOM   1280 1HD1 LEU A  80       3.243  -3.943  10.395  1.00  0.600          H  
ATOM   1281 2HD1 LEU A  80       2.457  -5.102   9.350  1.00  0.600          H  
ATOM   1282 3HD1 LEU A  80       3.858  -4.227   8.779  1.00  0.600          H  
ATOM   1283 1HD2 LEU A  80       3.182  -1.556   9.952  1.00  0.600          H  
ATOM   1284 2HD2 LEU A  80       3.802  -1.854   8.343  1.00  0.600          H  
ATOM   1285 3HD2 LEU A  80       2.303  -0.964   8.568  1.00  0.600          H  
ATOM   1286  N   ILE A  81      -0.533  -5.550   8.657  1.00  0.330          N  
ATOM   1287  CA  ILE A  81      -1.827  -5.782   9.281  1.00  0.370          C  
ATOM   1288  C   ILE A  81      -1.825  -5.661  10.806  1.00  0.340          C  
ATOM   1289  O   ILE A  81      -0.996  -6.264  11.495  1.00  0.330          O  
ATOM   1290  CB  ILE A  81      -2.339  -7.182   8.873  1.00  0.500          C  
ATOM   1291  CG1 ILE A  81      -2.312  -7.340   7.384  1.00  0.500          C  
ATOM   1292  CG2 ILE A  81      -3.732  -7.372   9.340  1.00  0.500          C  
ATOM   1293  CD1 ILE A  81      -1.037  -8.097   6.848  1.00  0.500          C  
ATOM   1294  H   ILE A  81       0.259  -6.179   8.857  1.00  0.400          H  
ATOM   1295  HA  ILE A  81      -2.529  -5.034   8.899  1.00  0.440          H  
ATOM   1296  HB  ILE A  81      -1.731  -7.920   9.264  1.00  0.600          H  
ATOM   1297 1HG1 ILE A  81      -3.191  -7.894   7.074  1.00  0.600          H  
ATOM   1298 2HG1 ILE A  81      -2.361  -6.358   6.955  1.00  0.600          H  
ATOM   1299 1HG2 ILE A  81      -4.084  -8.335   9.022  1.00  0.600          H  
ATOM   1300 2HG2 ILE A  81      -3.792  -7.306  10.426  1.00  0.600          H  
ATOM   1301 3HG2 ILE A  81      -4.340  -6.596   8.890  1.00  0.600          H  
ATOM   1302 1HD1 ILE A  81      -1.077  -8.171   5.779  1.00  0.600          H  
ATOM   1303 2HD1 ILE A  81      -0.123  -7.582   7.110  1.00  0.600          H  
ATOM   1304 3HD1 ILE A  81      -0.999  -9.101   7.273  1.00  0.600          H  
ATOM   1305  N   PHE A  82      -2.753  -4.884  11.360  1.00  0.370          N  
ATOM   1306  CA  PHE A  82      -2.822  -4.770  12.814  1.00  0.390          C  
ATOM   1307  C   PHE A  82      -4.157  -5.158  13.431  1.00  0.400          C  
ATOM   1308  O   PHE A  82      -5.253  -4.747  12.987  1.00  0.410          O  
ATOM   1309  CB  PHE A  82      -2.458  -3.369  13.270  1.00  0.540          C  
ATOM   1310  CG  PHE A  82      -2.682  -3.143  14.729  1.00  0.540          C  
ATOM   1311  CD1 PHE A  82      -1.770  -3.564  15.677  1.00  0.540          C  
ATOM   1312  CD2 PHE A  82      -3.847  -2.507  15.164  1.00  0.540          C  
ATOM   1313  CE1 PHE A  82      -2.005  -3.356  17.008  1.00  0.540          C  
ATOM   1314  CE2 PHE A  82      -4.073  -2.298  16.502  1.00  0.540          C  
ATOM   1315  CZ  PHE A  82      -3.144  -2.724  17.422  1.00  0.540          C  
ATOM   1316  H   PHE A  82      -3.419  -4.372  10.768  1.00  0.440          H  
ATOM   1317  HA  PHE A  82      -2.076  -5.444  13.237  1.00  0.470          H  
ATOM   1318 1HB  PHE A  82      -1.418  -3.195  13.063  1.00  0.650          H  
ATOM   1319 2HB  PHE A  82      -3.014  -2.661  12.733  1.00  0.650          H  
ATOM   1320  HD1 PHE A  82      -0.863  -4.070  15.361  1.00  0.650          H  
ATOM   1321  HD2 PHE A  82      -4.581  -2.175  14.432  1.00  0.650          H  
ATOM   1322  HE1 PHE A  82      -1.288  -3.690  17.732  1.00  0.650          H  
ATOM   1323  HE2 PHE A  82      -4.985  -1.796  16.833  1.00  0.650          H  
ATOM   1324  HZ  PHE A  82      -3.323  -2.558  18.479  1.00  0.650          H  
ATOM   1325  N   ILE A  83      -4.035  -5.950  14.494  1.00  0.400          N  
ATOM   1326  CA  ILE A  83      -5.176  -6.361  15.292  1.00  0.450          C  
ATOM   1327  C   ILE A  83      -4.933  -5.989  16.746  1.00  0.430          C  
ATOM   1328  O   ILE A  83      -3.914  -6.380  17.335  1.00  0.420          O  
ATOM   1329  CB  ILE A  83      -5.446  -7.874  15.155  1.00  0.610          C  
ATOM   1330  CG1 ILE A  83      -5.699  -8.195  13.685  1.00  0.610          C  
ATOM   1331  CG2 ILE A  83      -6.657  -8.273  16.011  1.00  0.610          C  
ATOM   1332  CD1 ILE A  83      -5.802  -9.622  13.363  1.00  0.610          C  
ATOM   1333  H   ILE A  83      -3.084  -6.260  14.752  1.00  0.480          H  
ATOM   1334  HA  ILE A  83      -6.060  -5.817  14.959  1.00  0.540          H  
ATOM   1335  HB  ILE A  83      -4.572  -8.433  15.486  1.00  0.730          H  
ATOM   1336 1HG1 ILE A  83      -6.611  -7.700  13.379  1.00  0.730          H  
ATOM   1337 2HG1 ILE A  83      -4.876  -7.807  13.092  1.00  0.730          H  
ATOM   1338 1HG2 ILE A  83      -6.857  -9.332  15.937  1.00  0.730          H  
ATOM   1339 2HG2 ILE A  83      -6.461  -8.042  17.041  1.00  0.730          H  
ATOM   1340 3HG2 ILE A  83      -7.535  -7.714  15.679  1.00  0.730          H  
ATOM   1341 1HD1 ILE A  83      -5.966  -9.693  12.316  1.00  0.730          H  
ATOM   1342 2HD1 ILE A  83      -4.881 -10.133  13.628  1.00  0.730          H  
ATOM   1343 3HD1 ILE A  83      -6.627 -10.085  13.882  1.00  0.730          H  
ATOM   1344  N   SER A  84      -5.874  -5.261  17.344  1.00  0.470          N  
ATOM   1345  CA  SER A  84      -5.725  -4.863  18.732  1.00  0.510          C  
ATOM   1346  C   SER A  84      -5.761  -6.079  19.641  1.00  0.490          C  
ATOM   1347  O   SER A  84      -6.337  -7.123  19.293  1.00  0.510          O  
ATOM   1348  CB  SER A  84      -6.825  -3.889  19.107  1.00  0.700          C  
ATOM   1349  OG  SER A  84      -8.076  -4.523  19.087  1.00  0.700          O  
ATOM   1350  H   SER A  84      -6.707  -4.944  16.831  1.00  0.560          H  
ATOM   1351  HA  SER A  84      -4.772  -4.370  18.861  1.00  0.610          H  
ATOM   1352 1HB  SER A  84      -6.627  -3.490  20.100  1.00  0.840          H  
ATOM   1353 2HB  SER A  84      -6.829  -3.052  18.408  1.00  0.840          H  
ATOM   1354  HG  SER A  84      -8.356  -4.508  18.138  1.00  0.840          H  
ATOM   1355  N   LYS A  85      -5.223  -5.935  20.855  1.00  0.520          N  
ATOM   1356  CA  LYS A  85      -5.192  -7.079  21.776  1.00  0.550          C  
ATOM   1357  C   LYS A  85      -6.583  -7.646  22.075  1.00  0.590          C  
ATOM   1358  O   LYS A  85      -6.756  -8.856  22.218  1.00  0.690          O  
ATOM   1359  CB  LYS A  85      -4.498  -6.705  23.092  1.00  0.760          C  
ATOM   1360  CG  LYS A  85      -5.253  -5.707  23.977  1.00  0.760          C  
ATOM   1361  CD  LYS A  85      -4.466  -5.380  25.250  1.00  0.760          C  
ATOM   1362  CE  LYS A  85      -5.260  -4.442  26.163  1.00  0.760          C  
ATOM   1363  NZ  LYS A  85      -4.537  -4.138  27.433  1.00  0.760          N  
ATOM   1364  H   LYS A  85      -4.777  -5.037  21.086  1.00  0.620          H  
ATOM   1365  HA  LYS A  85      -4.606  -7.867  21.309  1.00  0.660          H  
ATOM   1366 1HB  LYS A  85      -4.332  -7.609  23.679  1.00  0.910          H  
ATOM   1367 2HB  LYS A  85      -3.521  -6.273  22.877  1.00  0.910          H  
ATOM   1368 1HG  LYS A  85      -5.430  -4.786  23.418  1.00  0.910          H  
ATOM   1369 2HG  LYS A  85      -6.210  -6.125  24.277  1.00  0.910          H  
ATOM   1370 1HD  LYS A  85      -4.239  -6.299  25.789  1.00  0.910          H  
ATOM   1371 2HD  LYS A  85      -3.524  -4.891  24.978  1.00  0.910          H  
ATOM   1372 1HE  LYS A  85      -5.445  -3.509  25.632  1.00  0.910          H  
ATOM   1373 2HE  LYS A  85      -6.216  -4.906  26.405  1.00  0.910          H  
ATOM   1374 1HZ  LYS A  85      -5.100  -3.518  27.997  1.00  0.910          H  
ATOM   1375 2HZ  LYS A  85      -4.374  -4.996  27.939  1.00  0.910          H  
ATOM   1376 3HZ  LYS A  85      -3.651  -3.694  27.237  1.00  0.910          H  
ATOM   1377  N   ALA A  86      -7.606  -6.795  22.002  1.00  0.600          N  
ATOM   1378  CA  ALA A  86      -8.989  -7.174  22.278  1.00  0.700          C  
ATOM   1379  C   ALA A  86      -9.482  -8.319  21.395  1.00  0.710          C  
ATOM   1380  O   ALA A  86     -10.446  -9.003  21.746  1.00  0.880          O  
ATOM   1381  CB  ALA A  86      -9.892  -5.973  22.077  1.00  0.940          C  
ATOM   1382  H   ALA A  86      -7.404  -5.815  21.854  1.00  0.720          H  
ATOM   1383  HA  ALA A  86      -9.045  -7.500  23.317  1.00  0.840          H  
ATOM   1384 1HB  ALA A  86     -10.919  -6.248  22.314  1.00  1.130          H  
ATOM   1385 2HB  ALA A  86      -9.571  -5.162  22.727  1.00  1.130          H  
ATOM   1386 3HB  ALA A  86      -9.832  -5.650  21.035  1.00  1.130          H  
ATOM   1387  N   ARG A  87      -8.889  -8.468  20.216  1.00  0.680          N  
ATOM   1388  CA  ARG A  87      -9.267  -9.505  19.275  1.00  0.790          C  
ATOM   1389  C   ARG A  87      -8.112 -10.475  19.032  1.00  0.830          C  
ATOM   1390  O   ARG A  87      -8.308 -11.657  18.757  1.00  1.330          O  
ATOM   1391  CB  ARG A  87      -9.683  -8.872  17.977  1.00  1.060          C  
ATOM   1392  CG  ARG A  87     -10.944  -8.046  18.044  1.00  1.060          C  
ATOM   1393  CD  ARG A  87     -11.157  -7.362  16.766  1.00  1.060          C  
ATOM   1394  NE  ARG A  87     -11.413  -8.314  15.712  1.00  1.060          N  
ATOM   1395  CZ  ARG A  87     -11.253  -8.084  14.398  1.00  1.060          C  
ATOM   1396  NH1 ARG A  87     -10.823  -6.935  13.929  1.00  1.060          N  
ATOM   1397  NH2 ARG A  87     -11.530  -9.028  13.535  1.00  1.060          N  
ATOM   1398  H   ARG A  87      -8.094  -7.868  19.999  1.00  0.820          H  
ATOM   1399  HA  ARG A  87     -10.110 -10.059  19.687  1.00  0.950          H  
ATOM   1400 1HB  ARG A  87      -8.901  -8.197  17.664  1.00  1.270          H  
ATOM   1401 2HB  ARG A  87      -9.791  -9.637  17.210  1.00  1.270          H  
ATOM   1402 1HG  ARG A  87     -11.798  -8.691  18.250  1.00  1.270          H  
ATOM   1403 2HG  ARG A  87     -10.851  -7.294  18.827  1.00  1.270          H  
ATOM   1404 1HD  ARG A  87     -12.012  -6.691  16.845  1.00  1.270          H  
ATOM   1405 2HD  ARG A  87     -10.262  -6.782  16.511  1.00  1.270          H  
ATOM   1406  HE  ARG A  87     -11.753  -9.224  15.984  1.00  1.270          H  
ATOM   1407 1HH1 ARG A  87     -10.595  -6.131  14.538  1.00  1.270          H  
ATOM   1408 2HH1 ARG A  87     -10.723  -6.857  12.910  1.00  1.270          H  
ATOM   1409 1HH2 ARG A  87     -11.865  -9.926  13.838  1.00  1.270          H  
ATOM   1410 2HH2 ARG A  87     -11.405  -8.804  12.541  1.00  1.270          H  
ATOM   1411  N   ASN A  88      -6.881  -9.990  19.115  1.00  0.820          N  
ATOM   1412  CA  ASN A  88      -5.744 -10.845  18.829  1.00  0.930          C  
ATOM   1413  C   ASN A  88      -5.676 -12.032  19.782  1.00  1.110          C  
ATOM   1414  O   ASN A  88      -5.306 -13.141  19.392  1.00  1.160          O  
ATOM   1415  CB  ASN A  88      -4.452 -10.068  18.892  1.00  1.260          C  
ATOM   1416  CG  ASN A  88      -3.312 -10.894  18.446  1.00  1.260          C  
ATOM   1417  OD1 ASN A  88      -3.270 -11.348  17.296  1.00  1.260          O  
ATOM   1418  ND2 ASN A  88      -2.381 -11.129  19.337  1.00  1.260          N  
ATOM   1419  H   ASN A  88      -6.720  -9.011  19.349  1.00  0.980          H  
ATOM   1420  HA  ASN A  88      -5.860 -11.240  17.820  1.00  1.120          H  
ATOM   1421 1HB  ASN A  88      -4.519  -9.170  18.271  1.00  1.510          H  
ATOM   1422 2HB  ASN A  88      -4.277  -9.748  19.914  1.00  1.510          H  
ATOM   1423 1HD2 ASN A  88      -1.584 -11.694  19.098  1.00  1.510          H  
ATOM   1424 2HD2 ASN A  88      -2.456 -10.747  20.255  1.00  1.510          H  
ATOM   1425  N   THR A  89      -6.097 -11.827  21.031  1.00  1.520          N  
ATOM   1426  CA  THR A  89      -6.006 -12.873  22.037  1.00  1.930          C  
ATOM   1427  C   THR A  89      -7.006 -14.006  21.848  1.00  2.040          C  
ATOM   1428  O   THR A  89      -6.979 -14.973  22.610  1.00  2.580          O  
ATOM   1429  CB  THR A  89      -6.157 -12.306  23.461  1.00  2.540          C  
ATOM   1430  OG1 THR A  89      -7.430 -11.674  23.591  1.00  2.540          O  
ATOM   1431  CG2 THR A  89      -5.043 -11.291  23.729  1.00  2.540          C  
ATOM   1432  H   THR A  89      -6.416 -10.894  21.322  1.00  1.820          H  
ATOM   1433  HA  THR A  89      -5.011 -13.310  21.968  1.00  2.320          H  
ATOM   1434  HB  THR A  89      -6.089 -13.113  24.188  1.00  3.050          H  
ATOM   1435  HG1 THR A  89      -8.115 -12.347  23.644  1.00  3.050          H  
ATOM   1436 1HG2 THR A  89      -5.154 -10.891  24.736  1.00  3.050          H  
ATOM   1437 2HG2 THR A  89      -4.078 -11.785  23.636  1.00  3.050          H  
ATOM   1438 3HG2 THR A  89      -5.094 -10.481  23.016  1.00  3.050          H  
ATOM   1439  N   ILE A  90      -7.914 -13.899  20.869  1.00  1.890          N  
ATOM   1440  CA  ILE A  90      -8.847 -14.992  20.643  1.00  2.310          C  
ATOM   1441  C   ILE A  90      -8.569 -15.739  19.331  1.00  2.080          C  
ATOM   1442  O   ILE A  90      -9.345 -16.621  18.959  1.00  2.090          O  
ATOM   1443  CB  ILE A  90     -10.323 -14.527  20.708  1.00  3.070          C  
ATOM   1444  CG1 ILE A  90     -10.628 -13.490  19.606  1.00  3.070          C  
ATOM   1445  CG2 ILE A  90     -10.570 -13.931  22.099  1.00  3.070          C  
ATOM   1446  CD1 ILE A  90     -12.095 -13.175  19.385  1.00  3.070          C  
ATOM   1447  H   ILE A  90      -7.922 -13.077  20.255  1.00  2.270          H  
ATOM   1448  HA  ILE A  90      -8.720 -15.714  21.446  1.00  2.770          H  
ATOM   1449  HB  ILE A  90     -10.981 -15.380  20.553  1.00  3.680          H  
ATOM   1450 1HG1 ILE A  90     -10.156 -12.572  19.887  1.00  3.680          H  
ATOM   1451 2HG1 ILE A  90     -10.204 -13.834  18.662  1.00  3.680          H  
ATOM   1452 1HG2 ILE A  90     -11.598 -13.612  22.201  1.00  3.680          H  
ATOM   1453 2HG2 ILE A  90     -10.355 -14.688  22.854  1.00  3.680          H  
ATOM   1454 3HG2 ILE A  90      -9.913 -13.074  22.250  1.00  3.680          H  
ATOM   1455 1HD1 ILE A  90     -12.181 -12.423  18.601  1.00  3.680          H  
ATOM   1456 2HD1 ILE A  90     -12.615 -14.083  19.076  1.00  3.680          H  
ATOM   1457 3HD1 ILE A  90     -12.543 -12.790  20.293  1.00  3.680          H  
ATOM   1458  N   ILE A  91      -7.451 -15.429  18.654  1.00  2.140          N  
ATOM   1459  CA  ILE A  91      -7.112 -16.131  17.413  1.00  2.240          C  
ATOM   1460  C   ILE A  91      -6.048 -17.169  17.719  1.00  2.180          C  
ATOM   1461  O   ILE A  91      -4.961 -16.835  18.179  1.00  2.610          O  
ATOM   1462  CB  ILE A  91      -6.599 -15.178  16.320  1.00  3.100          C  
ATOM   1463  CG1 ILE A  91      -7.712 -14.125  15.981  1.00  3.100          C  
ATOM   1464  CG2 ILE A  91      -6.181 -16.021  15.076  1.00  3.100          C  
ATOM   1465  CD1 ILE A  91      -7.257 -12.965  15.079  1.00  3.100          C  
ATOM   1466  H   ILE A  91      -6.821 -14.697  19.007  1.00  2.570          H  
ATOM   1467  HA  ILE A  91      -7.999 -16.643  17.035  1.00  2.690          H  
ATOM   1468  HB  ILE A  91      -5.736 -14.621  16.695  1.00  3.720          H  
ATOM   1469 1HG1 ILE A  91      -8.543 -14.644  15.498  1.00  3.720          H  
ATOM   1470 2HG1 ILE A  91      -8.075 -13.694  16.919  1.00  3.720          H  
ATOM   1471 1HG2 ILE A  91      -5.817 -15.370  14.301  1.00  3.720          H  
ATOM   1472 2HG2 ILE A  91      -5.391 -16.722  15.335  1.00  3.720          H  
ATOM   1473 3HG2 ILE A  91      -7.036 -16.572  14.710  1.00  3.720          H  
ATOM   1474 1HD1 ILE A  91      -8.096 -12.288  14.916  1.00  3.720          H  
ATOM   1475 2HD1 ILE A  91      -6.444 -12.421  15.566  1.00  3.720          H  
ATOM   1476 3HD1 ILE A  91      -6.911 -13.340  14.125  1.00  3.720          H  
ATOM   1477  N   ARG A  92      -6.354 -18.437  17.470  1.00  2.240          N  
ATOM   1478  CA  ARG A  92      -5.425 -19.490  17.869  1.00  2.300          C  
ATOM   1479  C   ARG A  92      -4.108 -19.649  17.090  1.00  2.410          C  
ATOM   1480  O   ARG A  92      -3.056 -19.726  17.728  1.00  2.720          O  
ATOM   1481  CB  ARG A  92      -6.146 -20.830  17.872  1.00  3.200          C  
ATOM   1482  CG  ARG A  92      -7.159 -20.982  19.012  1.00  3.200          C  
ATOM   1483  CD  ARG A  92      -7.638 -22.391  19.192  1.00  3.200          C  
ATOM   1484  NE  ARG A  92      -8.408 -22.883  18.043  1.00  3.200          N  
ATOM   1485  CZ  ARG A  92      -9.743 -22.716  17.858  1.00  3.200          C  
ATOM   1486  NH1 ARG A  92     -10.470 -22.047  18.737  1.00  3.200          N  
ATOM   1487  NH2 ARG A  92     -10.322 -23.228  16.783  1.00  3.200          N  
ATOM   1488  H   ARG A  92      -7.255 -18.654  17.054  1.00  2.690          H  
ATOM   1489  HA  ARG A  92      -5.151 -19.282  18.903  1.00  2.760          H  
ATOM   1490 1HB  ARG A  92      -6.681 -20.958  16.933  1.00  3.840          H  
ATOM   1491 2HB  ARG A  92      -5.417 -21.637  17.951  1.00  3.840          H  
ATOM   1492 1HG  ARG A  92      -6.695 -20.662  19.944  1.00  3.840          H  
ATOM   1493 2HG  ARG A  92      -8.021 -20.345  18.807  1.00  3.840          H  
ATOM   1494 1HD  ARG A  92      -6.771 -23.041  19.315  1.00  3.840          H  
ATOM   1495 2HD  ARG A  92      -8.256 -22.460  20.084  1.00  3.840          H  
ATOM   1496  HE  ARG A  92      -7.905 -23.411  17.340  1.00  3.840          H  
ATOM   1497 1HH1 ARG A  92     -10.041 -21.649  19.558  1.00  3.840          H  
ATOM   1498 2HH1 ARG A  92     -11.463 -21.929  18.587  1.00  3.840          H  
ATOM   1499 1HH2 ARG A  92      -9.770 -23.740  16.107  1.00  3.840          H  
ATOM   1500 2HH2 ARG A  92     -11.313 -23.109  16.634  1.00  3.840          H  
ATOM   1501  N   GLU A  93      -4.130 -19.734  15.749  1.00  2.970          N  
ATOM   1502  CA  GLU A  93      -2.844 -19.993  15.083  1.00  3.770          C  
ATOM   1503  C   GLU A  93      -2.669 -19.631  13.596  1.00  4.070          C  
ATOM   1504  O   GLU A  93      -3.422 -20.103  12.737  1.00  4.530          O  
ATOM   1505  CB  GLU A  93      -2.545 -21.504  15.231  1.00  4.960          C  
ATOM   1506  CG  GLU A  93      -1.212 -21.977  14.658  1.00  4.960          C  
ATOM   1507  CD  GLU A  93      -0.923 -23.442  14.892  1.00  4.960          C  
ATOM   1508  OE1 GLU A  93      -1.774 -24.126  15.405  1.00  4.960          O  
ATOM   1509  OE2 GLU A  93       0.178 -23.877  14.567  1.00  4.960          O  
ATOM   1510  H   GLU A  93      -4.993 -19.641  15.236  1.00  3.560          H  
ATOM   1511  HA  GLU A  93      -2.086 -19.437  15.635  1.00  4.520          H  
ATOM   1512 1HB  GLU A  93      -2.559 -21.783  16.283  1.00  5.950          H  
ATOM   1513 2HB  GLU A  93      -3.332 -22.072  14.737  1.00  5.950          H  
ATOM   1514 1HG  GLU A  93      -1.232 -21.822  13.586  1.00  5.950          H  
ATOM   1515 2HG  GLU A  93      -0.412 -21.376  15.082  1.00  5.950          H  
ATOM   1516  N   LYS A  94      -1.583 -18.890  13.303  1.00  4.110          N  
ATOM   1517  CA  LYS A  94      -1.108 -18.551  11.945  1.00  4.660          C  
ATOM   1518  C   LYS A  94      -2.139 -18.027  10.949  1.00  4.280          C  
ATOM   1519  O   LYS A  94      -2.112 -18.415   9.779  1.00  4.780          O  
ATOM   1520  CB  LYS A  94      -0.434 -19.785  11.339  1.00  6.300          C  
ATOM   1521  CG  LYS A  94       0.809 -20.260  12.088  1.00  6.300          C  
ATOM   1522  CD  LYS A  94       1.321 -21.576  11.504  1.00  6.300          C  
ATOM   1523  CE  LYS A  94       2.616 -22.071  12.171  1.00  6.300          C  
ATOM   1524  NZ  LYS A  94       2.454 -22.299  13.651  1.00  6.300          N  
ATOM   1525  H   LYS A  94      -1.046 -18.538  14.085  1.00  4.930          H  
ATOM   1526  HA  LYS A  94      -0.352 -17.774  12.050  1.00  5.590          H  
ATOM   1527 1HB  LYS A  94      -1.147 -20.610  11.301  1.00  7.560          H  
ATOM   1528 2HB  LYS A  94      -0.133 -19.567  10.315  1.00  7.560          H  
ATOM   1529 1HG  LYS A  94       1.589 -19.507  11.981  1.00  7.560          H  
ATOM   1530 2HG  LYS A  94       0.591 -20.371  13.133  1.00  7.560          H  
ATOM   1531 1HD  LYS A  94       0.553 -22.342  11.640  1.00  7.560          H  
ATOM   1532 2HD  LYS A  94       1.498 -21.454  10.437  1.00  7.560          H  
ATOM   1533 1HE  LYS A  94       2.894 -23.014  11.704  1.00  7.560          H  
ATOM   1534 2HE  LYS A  94       3.414 -21.348  12.008  1.00  7.560          H  
ATOM   1535 1HZ  LYS A  94       3.319 -22.643  14.037  1.00  7.560          H  
ATOM   1536 2HZ  LYS A  94       2.214 -21.436  14.101  1.00  7.560          H  
ATOM   1537 3HZ  LYS A  94       1.695 -22.984  13.850  1.00  7.560          H  
ATOM   1538  N   ARG A  95      -3.025 -17.143  11.378  1.00  3.610          N  
ATOM   1539  CA  ARG A  95      -4.033 -16.638  10.457  1.00  3.610          C  
ATOM   1540  C   ARG A  95      -4.750 -15.456  11.035  1.00  3.520          C  
ATOM   1541  O   ARG A  95      -4.594 -15.145  12.215  1.00  3.980          O  
ATOM   1542  CB  ARG A  95      -5.087 -17.695  10.167  1.00  5.050          C  
ATOM   1543  CG  ARG A  95      -6.033 -17.985  11.334  1.00  5.050          C  
ATOM   1544  CD  ARG A  95      -6.776 -19.228  11.125  1.00  5.050          C  
ATOM   1545  NE  ARG A  95      -5.908 -20.395  11.305  1.00  5.050          N  
ATOM   1546  CZ  ARG A  95      -6.190 -21.660  10.930  1.00  5.050          C  
ATOM   1547  NH1 ARG A  95      -7.327 -21.960  10.320  1.00  5.050          N  
ATOM   1548  NH2 ARG A  95      -5.301 -22.603  11.186  1.00  5.050          N  
ATOM   1549  H   ARG A  95      -3.005 -16.841  12.339  1.00  4.330          H  
ATOM   1550  HA  ARG A  95      -3.551 -16.347   9.527  1.00  4.330          H  
ATOM   1551 1HB  ARG A  95      -5.696 -17.374   9.323  1.00  6.060          H  
ATOM   1552 2HB  ARG A  95      -4.615 -18.633   9.884  1.00  6.060          H  
ATOM   1553 1HG  ARG A  95      -5.456 -18.083  12.256  1.00  6.060          H  
ATOM   1554 2HG  ARG A  95      -6.757 -17.176  11.440  1.00  6.060          H  
ATOM   1555 1HD  ARG A  95      -7.593 -19.286  11.846  1.00  6.060          H  
ATOM   1556 2HD  ARG A  95      -7.172 -19.238  10.111  1.00  6.060          H  
ATOM   1557  HE  ARG A  95      -4.999 -20.246  11.789  1.00  6.060          H  
ATOM   1558 1HH1 ARG A  95      -8.005 -21.239  10.120  1.00  6.060          H  
ATOM   1559 2HH1 ARG A  95      -7.519 -22.915  10.048  1.00  6.060          H  
ATOM   1560 1HH2 ARG A  95      -4.430 -22.351  11.656  1.00  6.060          H  
ATOM   1561 2HH2 ARG A  95      -5.478 -23.558  10.921  1.00  6.060          H  
ATOM   1562  N   ILE A  96      -5.540 -14.802  10.198  1.00  3.360          N  
ATOM   1563  CA  ILE A  96      -6.478 -13.800  10.658  1.00  2.950          C  
ATOM   1564  C   ILE A  96      -7.884 -14.274  10.278  1.00  2.020          C  
ATOM   1565  O   ILE A  96      -8.187 -14.542   9.113  1.00  2.160          O  
ATOM   1566  CB  ILE A  96      -6.087 -12.403  10.183  1.00  4.290          C  
ATOM   1567  CG1 ILE A  96      -4.702 -12.046  10.827  1.00  4.290          C  
ATOM   1568  CG2 ILE A  96      -7.173 -11.431  10.510  1.00  4.290          C  
ATOM   1569  CD1 ILE A  96      -4.034 -10.804  10.325  1.00  4.290          C  
ATOM   1570  H   ILE A  96      -5.535 -15.060   9.202  1.00  4.030          H  
ATOM   1571  HA  ILE A  96      -6.439 -13.767  11.745  1.00  3.540          H  
ATOM   1572  HB  ILE A  96      -5.940 -12.425   9.131  1.00  5.150          H  
ATOM   1573 1HG1 ILE A  96      -4.850 -11.946  11.896  1.00  5.150          H  
ATOM   1574 2HG1 ILE A  96      -4.028 -12.858  10.670  1.00  5.150          H  
ATOM   1575 1HG2 ILE A  96      -6.923 -10.438  10.166  1.00  5.150          H  
ATOM   1576 2HG2 ILE A  96      -8.060 -11.756  10.011  1.00  5.150          H  
ATOM   1577 3HG2 ILE A  96      -7.348 -11.407  11.581  1.00  5.150          H  
ATOM   1578 1HD1 ILE A  96      -3.105 -10.672  10.853  1.00  5.150          H  
ATOM   1579 2HD1 ILE A  96      -3.826 -10.886   9.275  1.00  5.150          H  
ATOM   1580 3HD1 ILE A  96      -4.661  -9.955  10.501  1.00  5.150          H  
ATOM   1581  N   GLU A  97      -8.737 -14.391  11.293  1.00  1.620          N  
ATOM   1582  CA  GLU A  97     -10.076 -14.977  11.177  1.00  1.290          C  
ATOM   1583  C   GLU A  97     -11.193 -14.044  10.711  1.00  1.150          C  
ATOM   1584  O   GLU A  97     -12.338 -14.471  10.566  1.00  2.010          O  
ATOM   1585  CB  GLU A  97     -10.461 -15.557  12.539  1.00  1.940          C  
ATOM   1586  CG  GLU A  97      -9.575 -16.709  13.007  1.00  1.940          C  
ATOM   1587  CD  GLU A  97      -9.943 -17.197  14.388  1.00  1.940          C  
ATOM   1588  OE1 GLU A  97     -10.898 -16.695  14.925  1.00  1.940          O  
ATOM   1589  OE2 GLU A  97      -9.261 -18.049  14.920  1.00  1.940          O  
ATOM   1590  H   GLU A  97      -8.428 -14.095  12.210  1.00  1.940          H  
ATOM   1591  HA  GLU A  97     -10.015 -15.792  10.456  1.00  1.550          H  
ATOM   1592 1HB  GLU A  97     -10.417 -14.771  13.295  1.00  2.330          H  
ATOM   1593 2HB  GLU A  97     -11.488 -15.919  12.504  1.00  2.330          H  
ATOM   1594 1HG  GLU A  97      -9.666 -17.533  12.302  1.00  2.330          H  
ATOM   1595 2HG  GLU A  97      -8.545 -16.377  12.997  1.00  2.330          H  
ATOM   1596  N   GLY A  98     -10.873 -12.788  10.485  1.00  0.890          N  
ATOM   1597  CA  GLY A  98     -11.863 -11.807  10.072  1.00  1.280          C  
ATOM   1598  C   GLY A  98     -11.166 -10.507   9.742  1.00  1.080          C  
ATOM   1599  O   GLY A  98      -9.949 -10.409   9.835  1.00  1.440          O  
ATOM   1600  H   GLY A  98      -9.912 -12.510  10.600  1.00  1.070          H  
ATOM   1601 1HA  GLY A  98     -12.415 -12.174   9.208  1.00  1.540          H  
ATOM   1602 2HA  GLY A  98     -12.585 -11.650  10.873  1.00  1.540          H  
ATOM   1603  N   ALA A  99     -11.914  -9.485   9.369  1.00  0.960          N  
ATOM   1604  CA  ALA A  99     -11.237  -8.261   8.989  1.00  0.700          C  
ATOM   1605  C   ALA A  99     -10.409  -7.670  10.157  1.00  0.610          C  
ATOM   1606  O   ALA A  99     -10.880  -7.684  11.291  1.00  0.740          O  
ATOM   1607  CB  ALA A  99     -12.242  -7.245   8.525  1.00  1.080          C  
ATOM   1608  H   ALA A  99     -12.922  -9.567   9.320  1.00  1.150          H  
ATOM   1609  HA  ALA A  99     -10.628  -8.494   8.138  1.00  0.840          H  
ATOM   1610 1HB  ALA A  99     -11.735  -6.379   8.200  1.00  1.300          H  
ATOM   1611 2HB  ALA A  99     -12.775  -7.677   7.712  1.00  1.300          H  
ATOM   1612 3HB  ALA A  99     -12.931  -6.983   9.330  1.00  1.300          H  
ATOM   1613  N   PRO A 100      -9.179  -7.176   9.900  1.00  0.510          N  
ATOM   1614  CA  PRO A 100      -8.264  -6.458  10.790  1.00  0.500          C  
ATOM   1615  C   PRO A 100      -8.817  -5.131  11.280  1.00  0.460          C  
ATOM   1616  O   PRO A 100      -9.760  -4.588  10.717  1.00  0.560          O  
ATOM   1617  CB  PRO A 100      -7.038  -6.232   9.924  1.00  0.750          C  
ATOM   1618  CG  PRO A 100      -7.109  -7.311   8.879  1.00  0.750          C  
ATOM   1619  CD  PRO A 100      -8.554  -7.538   8.630  1.00  0.750          C  
ATOM   1620  HA  PRO A 100      -8.023  -7.106  11.641  1.00  0.600          H  
ATOM   1621 1HB  PRO A 100      -7.063  -5.219   9.523  1.00  0.900          H  
ATOM   1622 2HB  PRO A 100      -6.137  -6.289  10.555  1.00  0.900          H  
ATOM   1623 1HG  PRO A 100      -6.559  -7.031   7.975  1.00  0.900          H  
ATOM   1624 2HG  PRO A 100      -6.625  -8.219   9.260  1.00  0.900          H  
ATOM   1625 1HD  PRO A 100      -8.961  -6.947   7.807  1.00  0.900          H  
ATOM   1626 2HD  PRO A 100      -8.619  -8.618   8.470  1.00  0.900          H  
ATOM   1627  N   ASP A 101      -8.255  -4.612  12.365  1.00  0.390          N  
ATOM   1628  CA  ASP A 101      -8.685  -3.312  12.865  1.00  0.390          C  
ATOM   1629  C   ASP A 101      -8.136  -2.194  11.974  1.00  0.370          C  
ATOM   1630  O   ASP A 101      -8.852  -1.244  11.608  1.00  0.380          O  
ATOM   1631  CB  ASP A 101      -8.181  -3.129  14.297  1.00  0.550          C  
ATOM   1632  CG  ASP A 101      -8.932  -3.956  15.365  1.00  0.550          C  
ATOM   1633  OD1 ASP A 101     -10.077  -4.309  15.174  1.00  0.550          O  
ATOM   1634  OD2 ASP A 101      -8.309  -4.263  16.367  1.00  0.550          O  
ATOM   1635  H   ASP A 101      -7.454  -5.067  12.811  1.00  0.470          H  
ATOM   1636  HA  ASP A 101      -9.773  -3.271  12.855  1.00  0.470          H  
ATOM   1637 1HB  ASP A 101      -7.131  -3.421  14.331  1.00  0.660          H  
ATOM   1638 2HB  ASP A 101      -8.210  -2.085  14.560  1.00  0.660          H  
ATOM   1639  N   TRP A 102      -6.868  -2.366  11.591  1.00  0.360          N  
ATOM   1640  CA  TRP A 102      -6.125  -1.414  10.773  1.00  0.370          C  
ATOM   1641  C   TRP A 102      -5.341  -2.142   9.676  1.00  0.350          C  
ATOM   1642  O   TRP A 102      -4.701  -3.174   9.926  1.00  0.380          O  
ATOM   1643  CB  TRP A 102      -5.168  -0.653  11.699  1.00  0.510          C  
ATOM   1644  CG  TRP A 102      -4.235   0.321  11.062  1.00  0.510          C  
ATOM   1645  CD1 TRP A 102      -4.420   1.649  10.916  1.00  0.510          C  
ATOM   1646  CD2 TRP A 102      -2.949   0.040  10.477  1.00  0.510          C  
ATOM   1647  NE1 TRP A 102      -3.358   2.206  10.297  1.00  0.510          N  
ATOM   1648  CE2 TRP A 102      -2.445   1.239  10.024  1.00  0.510          C  
ATOM   1649  CE3 TRP A 102      -2.206  -1.113  10.303  1.00  0.510          C  
ATOM   1650  CZ2 TRP A 102      -1.230   1.322   9.421  1.00  0.510          C  
ATOM   1651  CZ3 TRP A 102      -1.011  -1.028   9.696  1.00  0.510          C  
ATOM   1652  CH2 TRP A 102      -0.518   0.159   9.268  1.00  0.510          C  
ATOM   1653  H   TRP A 102      -6.379  -3.198  11.934  1.00  0.430          H  
ATOM   1654  HA  TRP A 102      -6.824  -0.720  10.307  1.00  0.440          H  
ATOM   1655 1HB  TRP A 102      -5.763  -0.093  12.418  1.00  0.620          H  
ATOM   1656 2HB  TRP A 102      -4.603  -1.346  12.253  1.00  0.620          H  
ATOM   1657  HD1 TRP A 102      -5.281   2.195  11.257  1.00  0.620          H  
ATOM   1658  HE1 TRP A 102      -3.270   3.191  10.075  1.00  0.620          H  
ATOM   1659  HE3 TRP A 102      -2.574  -2.071  10.632  1.00  0.620          H  
ATOM   1660  HZ2 TRP A 102      -0.832   2.252   9.068  1.00  0.620          H  
ATOM   1661  HZ3 TRP A 102      -0.481  -1.932   9.569  1.00  0.620          H  
ATOM   1662  HH2 TRP A 102       0.446   0.192   8.788  1.00  0.620          H  
ATOM   1663  N   ILE A 103      -5.376  -1.596   8.459  1.00  0.340          N  
ATOM   1664  CA  ILE A 103      -4.623  -2.165   7.338  1.00  0.380          C  
ATOM   1665  C   ILE A 103      -3.838  -1.145   6.524  1.00  0.350          C  
ATOM   1666  O   ILE A 103      -4.346  -0.076   6.200  1.00  0.350          O  
ATOM   1667  CB  ILE A 103      -5.549  -2.920   6.340  1.00  0.520          C  
ATOM   1668  CG1 ILE A 103      -6.260  -4.057   7.027  1.00  0.520          C  
ATOM   1669  CG2 ILE A 103      -4.732  -3.430   5.117  1.00  0.520          C  
ATOM   1670  CD1 ILE A 103      -7.308  -4.707   6.174  1.00  0.520          C  
ATOM   1671  H   ILE A 103      -5.958  -0.762   8.316  1.00  0.410          H  
ATOM   1672  HA  ILE A 103      -3.902  -2.877   7.741  1.00  0.460          H  
ATOM   1673  HB  ILE A 103      -6.330  -2.249   6.006  1.00  0.620          H  
ATOM   1674 1HG1 ILE A 103      -5.533  -4.799   7.352  1.00  0.620          H  
ATOM   1675 2HG1 ILE A 103      -6.767  -3.663   7.892  1.00  0.620          H  
ATOM   1676 1HG2 ILE A 103      -5.356  -3.945   4.415  1.00  0.620          H  
ATOM   1677 2HG2 ILE A 103      -4.273  -2.624   4.578  1.00  0.620          H  
ATOM   1678 3HG2 ILE A 103      -3.964  -4.106   5.482  1.00  0.620          H  
ATOM   1679 1HD1 ILE A 103      -7.797  -5.461   6.726  1.00  0.620          H  
ATOM   1680 2HD1 ILE A 103      -8.027  -3.959   5.886  1.00  0.620          H  
ATOM   1681 3HD1 ILE A 103      -6.885  -5.156   5.292  1.00  0.620          H  
ATOM   1682  N   ALA A 104      -2.624  -1.497   6.130  1.00  0.360          N  
ATOM   1683  CA  ALA A 104      -1.937  -0.634   5.193  1.00  0.390          C  
ATOM   1684  C   ALA A 104      -1.339  -1.448   4.056  1.00  0.340          C  
ATOM   1685  O   ALA A 104      -0.885  -2.603   4.218  1.00  0.340          O  
ATOM   1686  CB  ALA A 104      -0.891   0.173   5.883  1.00  0.530          C  
ATOM   1687  H   ALA A 104      -2.197  -2.362   6.479  1.00  0.430          H  
ATOM   1688  HA  ALA A 104      -2.662   0.048   4.748  1.00  0.470          H  
ATOM   1689 1HB  ALA A 104      -0.423   0.823   5.151  1.00  0.640          H  
ATOM   1690 2HB  ALA A 104      -1.363   0.769   6.649  1.00  0.640          H  
ATOM   1691 3HB  ALA A 104      -0.162  -0.499   6.323  1.00  0.640          H  
ATOM   1692  N   GLU A 105      -1.347  -0.818   2.887  1.00  0.350          N  
ATOM   1693  CA  GLU A 105      -0.794  -1.415   1.682  1.00  0.350          C  
ATOM   1694  C   GLU A 105       0.069  -0.423   0.902  1.00  0.390          C  
ATOM   1695  O   GLU A 105      -0.231   0.779   0.840  1.00  0.460          O  
ATOM   1696  CB  GLU A 105      -1.952  -1.988   0.856  1.00  0.490          C  
ATOM   1697  CG  GLU A 105      -2.658  -3.183   1.562  1.00  0.490          C  
ATOM   1698  CD  GLU A 105      -3.871  -3.721   0.896  1.00  0.490          C  
ATOM   1699  OE1 GLU A 105      -4.369  -3.091   0.017  1.00  0.490          O  
ATOM   1700  OE2 GLU A 105      -4.310  -4.774   1.300  1.00  0.490          O  
ATOM   1701  H   GLU A 105      -1.787   0.112   2.828  1.00  0.420          H  
ATOM   1702  HA  GLU A 105      -0.152  -2.242   1.966  1.00  0.420          H  
ATOM   1703 1HB  GLU A 105      -2.685  -1.206   0.671  1.00  0.590          H  
ATOM   1704 2HB  GLU A 105      -1.576  -2.340  -0.102  1.00  0.590          H  
ATOM   1705 1HG  GLU A 105      -1.930  -3.976   1.648  1.00  0.590          H  
ATOM   1706 2HG  GLU A 105      -2.941  -2.901   2.555  1.00  0.590          H  
ATOM   1707  N   ILE A 106       1.144  -0.946   0.312  1.00  0.370          N  
ATOM   1708  CA  ILE A 106       2.069  -0.125  -0.467  1.00  0.380          C  
ATOM   1709  C   ILE A 106       1.884  -0.385  -1.971  1.00  0.380          C  
ATOM   1710  O   ILE A 106       1.999  -1.520  -2.444  1.00  0.440          O  
ATOM   1711  CB  ILE A 106       3.551  -0.423  -0.087  1.00  0.530          C  
ATOM   1712  CG1 ILE A 106       3.834  -0.322   1.456  1.00  0.530          C  
ATOM   1713  CG2 ILE A 106       4.515   0.502  -0.877  1.00  0.530          C  
ATOM   1714  CD1 ILE A 106       3.564   0.937   2.140  1.00  0.530          C  
ATOM   1715  H   ILE A 106       1.311  -1.961   0.406  1.00  0.440          H  
ATOM   1716  HA  ILE A 106       1.857   0.926  -0.287  1.00  0.460          H  
ATOM   1717  HB  ILE A 106       3.759  -1.436  -0.338  1.00  0.630          H  
ATOM   1718 1HG1 ILE A 106       3.259  -1.098   1.959  1.00  0.630          H  
ATOM   1719 2HG1 ILE A 106       4.889  -0.521   1.585  1.00  0.630          H  
ATOM   1720 1HG2 ILE A 106       5.542   0.245  -0.631  1.00  0.630          H  
ATOM   1721 2HG2 ILE A 106       4.369   0.371  -1.949  1.00  0.630          H  
ATOM   1722 3HG2 ILE A 106       4.328   1.544  -0.623  1.00  0.630          H  
ATOM   1723 1HD1 ILE A 106       3.843   0.852   3.166  1.00  0.630          H  
ATOM   1724 2HD1 ILE A 106       4.134   1.739   1.696  1.00  0.630          H  
ATOM   1725 3HD1 ILE A 106       2.514   1.129   2.076  1.00  0.630          H  
ATOM   1726  N   LEU A 107       1.651   0.689  -2.717  1.00  0.340          N  
ATOM   1727  CA  LEU A 107       1.438   0.670  -4.168  1.00  0.370          C  
ATOM   1728  C   LEU A 107       2.677   0.141  -4.897  1.00  0.400          C  
ATOM   1729  O   LEU A 107       3.805   0.485  -4.531  1.00  0.510          O  
ATOM   1730  CB  LEU A 107       1.161   2.106  -4.650  1.00  0.510          C  
ATOM   1731  CG  LEU A 107       0.724   2.329  -6.119  1.00  0.510          C  
ATOM   1732  CD1 LEU A 107      -0.664   1.811  -6.333  1.00  0.510          C  
ATOM   1733  CD2 LEU A 107       0.803   3.801  -6.440  1.00  0.510          C  
ATOM   1734  H   LEU A 107       1.599   1.592  -2.235  1.00  0.410          H  
ATOM   1735  HA  LEU A 107       0.597   0.017  -4.387  1.00  0.440          H  
ATOM   1736 1HB  LEU A 107       0.398   2.541  -4.003  1.00  0.610          H  
ATOM   1737 2HB  LEU A 107       2.057   2.661  -4.514  1.00  0.610          H  
ATOM   1738  HG  LEU A 107       1.388   1.784  -6.786  1.00  0.610          H  
ATOM   1739 1HD1 LEU A 107      -0.925   1.977  -7.364  1.00  0.610          H  
ATOM   1740 2HD1 LEU A 107      -0.709   0.756  -6.121  1.00  0.610          H  
ATOM   1741 3HD1 LEU A 107      -1.360   2.340  -5.684  1.00  0.610          H  
ATOM   1742 1HD2 LEU A 107       0.512   3.971  -7.477  1.00  0.610          H  
ATOM   1743 2HD2 LEU A 107       0.133   4.358  -5.784  1.00  0.610          H  
ATOM   1744 3HD2 LEU A 107       1.830   4.151  -6.294  1.00  0.610          H  
ATOM   1745  N   SER A 108       2.490  -0.681  -5.933  1.00  0.550          N  
ATOM   1746  CA  SER A 108       3.643  -1.192  -6.680  1.00  0.650          C  
ATOM   1747  C   SER A 108       3.326  -1.413  -8.143  1.00  0.660          C  
ATOM   1748  O   SER A 108       2.172  -1.426  -8.560  1.00  0.660          O  
ATOM   1749  CB  SER A 108       4.143  -2.482  -6.077  1.00  0.870          C  
ATOM   1750  OG  SER A 108       3.219  -3.506  -6.223  1.00  0.870          O  
ATOM   1751  H   SER A 108       1.548  -0.968  -6.219  1.00  0.660          H  
ATOM   1752  HA  SER A 108       4.448  -0.460  -6.619  1.00  0.780          H  
ATOM   1753 1HB  SER A 108       5.095  -2.764  -6.525  1.00  1.040          H  
ATOM   1754 2HB  SER A 108       4.305  -2.318  -5.054  1.00  1.040          H  
ATOM   1755  HG  SER A 108       3.602  -4.267  -5.780  1.00  1.040          H  
ATOM   1756  N   GLU A 109       4.353  -1.629  -8.947  1.00  0.760          N  
ATOM   1757  CA  GLU A 109       4.161  -1.828 -10.377  1.00  0.900          C  
ATOM   1758  C   GLU A 109       3.247  -3.019 -10.660  1.00  0.910          C  
ATOM   1759  O   GLU A 109       2.440  -2.997 -11.588  1.00  1.070          O  
ATOM   1760  CB  GLU A 109       5.528  -2.014 -11.035  1.00  1.200          C  
ATOM   1761  CG  GLU A 109       6.425  -0.765 -10.948  1.00  1.200          C  
ATOM   1762  CD  GLU A 109       7.127  -0.628  -9.607  1.00  1.200          C  
ATOM   1763  OE1 GLU A 109       6.956  -1.503  -8.778  1.00  1.200          O  
ATOM   1764  OE2 GLU A 109       7.796   0.348  -9.400  1.00  1.200          O  
ATOM   1765  H   GLU A 109       5.302  -1.627  -8.566  1.00  0.910          H  
ATOM   1766  HA  GLU A 109       3.693  -0.933 -10.788  1.00  1.080          H  
ATOM   1767 1HB  GLU A 109       6.053  -2.848 -10.567  1.00  1.440          H  
ATOM   1768 2HB  GLU A 109       5.394  -2.261 -12.088  1.00  1.440          H  
ATOM   1769 1HG  GLU A 109       7.177  -0.813 -11.735  1.00  1.440          H  
ATOM   1770 2HG  GLU A 109       5.812   0.119 -11.121  1.00  1.440          H  
ATOM   1771  N   GLY A 110       3.351  -4.043  -9.818  1.00  0.840          N  
ATOM   1772  CA  GLY A 110       2.545  -5.246  -9.926  1.00  0.970          C  
ATOM   1773  C   GLY A 110       1.250  -5.184  -9.107  1.00  0.920          C  
ATOM   1774  O   GLY A 110       0.556  -6.190  -8.997  1.00  1.090          O  
ATOM   1775  H   GLY A 110       4.059  -3.993  -9.099  1.00  1.010          H  
ATOM   1776 1HA  GLY A 110       2.304  -5.422 -10.974  1.00  1.160          H  
ATOM   1777 2HA  GLY A 110       3.140  -6.092  -9.595  1.00  1.160          H  
ATOM   1778  N   ASN A 111       0.936  -4.026  -8.519  1.00  0.770          N  
ATOM   1779  CA  ASN A 111      -0.231  -3.830  -7.659  1.00  0.830          C  
ATOM   1780  C   ASN A 111      -0.750  -2.414  -7.883  1.00  0.800          C  
ATOM   1781  O   ASN A 111      -0.437  -1.489  -7.122  1.00  1.060          O  
ATOM   1782  CB  ASN A 111       0.141  -4.045  -6.196  1.00  1.140          C  
ATOM   1783  CG  ASN A 111      -1.019  -4.058  -5.231  1.00  1.140          C  
ATOM   1784  OD1 ASN A 111      -2.189  -4.220  -5.593  1.00  1.140          O  
ATOM   1785  ND2 ASN A 111      -0.708  -3.877  -3.962  1.00  1.140          N  
ATOM   1786  H   ASN A 111       1.523  -3.206  -8.678  1.00  0.920          H  
ATOM   1787  HA  ASN A 111      -1.020  -4.528  -7.950  1.00  1.000          H  
ATOM   1788 1HB  ASN A 111       0.698  -4.969  -6.097  1.00  1.370          H  
ATOM   1789 2HB  ASN A 111       0.799  -3.239  -5.890  1.00  1.370          H  
ATOM   1790 1HD2 ASN A 111      -1.418  -3.861  -3.260  1.00  1.370          H  
ATOM   1791 2HD2 ASN A 111       0.248  -3.736  -3.687  1.00  1.370          H  
ATOM   1792  N   ALA A 112      -1.514  -2.267  -8.960  1.00  0.760          N  
ATOM   1793  CA  ALA A 112      -2.042  -1.011  -9.484  1.00  0.910          C  
ATOM   1794  C   ALA A 112      -3.005  -0.323  -8.534  1.00  0.800          C  
ATOM   1795  O   ALA A 112      -3.732  -0.987  -7.796  1.00  0.780          O  
ATOM   1796  CB  ALA A 112      -2.729  -1.274 -10.796  1.00  1.210          C  
ATOM   1797  H   ALA A 112      -1.719  -3.116  -9.481  1.00  0.910          H  
ATOM   1798  HA  ALA A 112      -1.199  -0.337  -9.645  1.00  1.090          H  
ATOM   1799 1HB  ALA A 112      -3.094  -0.337 -11.210  1.00  1.460          H  
ATOM   1800 2HB  ALA A 112      -2.023  -1.732 -11.488  1.00  1.460          H  
ATOM   1801 3HB  ALA A 112      -3.567  -1.956 -10.620  1.00  1.460          H  
ATOM   1802  N   TYR A 113      -3.079   1.004  -8.609  1.00  0.790          N  
ATOM   1803  CA  TYR A 113      -3.967   1.763  -7.734  1.00  0.720          C  
ATOM   1804  C   TYR A 113      -5.388   1.226  -7.692  1.00  0.640          C  
ATOM   1805  O   TYR A 113      -5.957   1.117  -6.611  1.00  0.620          O  
ATOM   1806  CB  TYR A 113      -4.004   3.243  -8.077  1.00  1.040          C  
ATOM   1807  CG  TYR A 113      -4.968   3.993  -7.158  1.00  1.040          C  
ATOM   1808  CD1 TYR A 113      -4.576   4.356  -5.863  1.00  1.040          C  
ATOM   1809  CD2 TYR A 113      -6.245   4.306  -7.604  1.00  1.040          C  
ATOM   1810  CE1 TYR A 113      -5.473   5.030  -5.033  1.00  1.040          C  
ATOM   1811  CE2 TYR A 113      -7.121   4.969  -6.779  1.00  1.040          C  
ATOM   1812  CZ  TYR A 113      -6.750   5.335  -5.502  1.00  1.040          C  
ATOM   1813  OH  TYR A 113      -7.669   6.005  -4.702  1.00  1.040          O  
ATOM   1814  H   TYR A 113      -2.475   1.498  -9.252  1.00  0.950          H  
ATOM   1815  HA  TYR A 113      -3.575   1.683  -6.723  1.00  0.860          H  
ATOM   1816 1HB  TYR A 113      -3.010   3.677  -7.968  1.00  1.240          H  
ATOM   1817 2HB  TYR A 113      -4.326   3.379  -9.108  1.00  1.240          H  
ATOM   1818  HD1 TYR A 113      -3.576   4.110  -5.503  1.00  1.240          H  
ATOM   1819  HD2 TYR A 113      -6.556   4.025  -8.609  1.00  1.240          H  
ATOM   1820  HE1 TYR A 113      -5.180   5.320  -4.021  1.00  1.240          H  
ATOM   1821  HE2 TYR A 113      -8.115   5.210  -7.139  1.00  1.240          H  
ATOM   1822  HH  TYR A 113      -7.259   6.301  -3.854  1.00  1.240          H  
ATOM   1823  N   HIS A 114      -5.994   0.881  -8.822  1.00  0.650          N  
ATOM   1824  CA  HIS A 114      -7.366   0.401  -8.753  1.00  0.660          C  
ATOM   1825  C   HIS A 114      -7.523  -0.913  -7.960  1.00  0.650          C  
ATOM   1826  O   HIS A 114      -8.635  -1.252  -7.522  1.00  0.700          O  
ATOM   1827  CB  HIS A 114      -7.959   0.270 -10.148  1.00  0.920          C  
ATOM   1828  CG  HIS A 114      -7.224  -0.641 -11.036  1.00  0.920          C  
ATOM   1829  ND1 HIS A 114      -6.073  -0.261 -11.698  1.00  0.920          N  
ATOM   1830  CD2 HIS A 114      -7.451  -1.926 -11.377  1.00  0.920          C  
ATOM   1831  CE1 HIS A 114      -5.646  -1.278 -12.432  1.00  0.920          C  
ATOM   1832  NE2 HIS A 114      -6.460  -2.296 -12.247  1.00  0.920          N  
ATOM   1833  H   HIS A 114      -5.541   0.961  -9.728  1.00  0.780          H  
ATOM   1834  HA  HIS A 114      -7.961   1.152  -8.240  1.00  0.790          H  
ATOM   1835 1HB  HIS A 114      -8.985  -0.087 -10.071  1.00  1.100          H  
ATOM   1836 2HB  HIS A 114      -7.991   1.252 -10.619  1.00  1.100          H  
ATOM   1837  HD2 HIS A 114      -8.273  -2.551 -11.025  1.00  1.100          H  
ATOM   1838  HE1 HIS A 114      -4.765  -1.281 -13.071  1.00  1.100          H  
ATOM   1839  HE2 HIS A 114      -6.374  -3.211 -12.671  1.00  1.100          H  
ATOM   1840  N   ASP A 115      -6.427  -1.630  -7.711  1.00  0.730          N  
ATOM   1841  CA  ASP A 115      -6.504  -2.846  -6.930  1.00  0.810          C  
ATOM   1842  C   ASP A 115      -6.444  -2.409  -5.472  1.00  0.700          C  
ATOM   1843  O   ASP A 115      -7.098  -3.009  -4.621  1.00  0.720          O  
ATOM   1844  CB  ASP A 115      -5.365  -3.815  -7.255  1.00  1.100          C  
ATOM   1845  CG  ASP A 115      -5.397  -4.348  -8.704  1.00  1.100          C  
ATOM   1846  OD1 ASP A 115      -6.435  -4.758  -9.184  1.00  1.100          O  
ATOM   1847  OD2 ASP A 115      -4.353  -4.371  -9.302  1.00  1.100          O  
ATOM   1848  H   ASP A 115      -5.517  -1.323  -8.050  1.00  0.880          H  
ATOM   1849  HA  ASP A 115      -7.454  -3.345  -7.119  1.00  0.970          H  
ATOM   1850 1HB  ASP A 115      -4.405  -3.313  -7.088  1.00  1.320          H  
ATOM   1851 2HB  ASP A 115      -5.403  -4.661  -6.572  1.00  1.320          H  
ATOM   1852  N   LEU A 116      -5.713  -1.314  -5.203  1.00  0.600          N  
ATOM   1853  CA  LEU A 116      -5.593  -0.770  -3.840  1.00  0.540          C  
ATOM   1854  C   LEU A 116      -6.971  -0.204  -3.465  1.00  0.490          C  
ATOM   1855  O   LEU A 116      -7.406  -0.271  -2.311  1.00  0.460          O  
ATOM   1856  CB  LEU A 116      -4.550   0.380  -3.775  1.00  0.780          C  
ATOM   1857  CG  LEU A 116      -3.014   0.054  -3.597  1.00  0.780          C  
ATOM   1858  CD1 LEU A 116      -2.719  -0.467  -2.198  1.00  0.780          C  
ATOM   1859  CD2 LEU A 116      -2.589  -0.947  -4.640  1.00  0.780          C  
ATOM   1860  H   LEU A 116      -5.192  -0.891  -5.980  1.00  0.720          H  
ATOM   1861  HA  LEU A 116      -5.335  -1.566  -3.145  1.00  0.650          H  
ATOM   1862 1HB  LEU A 116      -4.651   1.005  -4.637  1.00  0.940          H  
ATOM   1863 2HB  LEU A 116      -4.817   0.978  -2.918  1.00  0.940          H  
ATOM   1864  HG  LEU A 116      -2.443   0.966  -3.739  1.00  0.940          H  
ATOM   1865 1HD1 LEU A 116      -1.646  -0.661  -2.105  1.00  0.940          H  
ATOM   1866 2HD1 LEU A 116      -3.013   0.275  -1.454  1.00  0.940          H  
ATOM   1867 3HD1 LEU A 116      -3.268  -1.390  -2.013  1.00  0.940          H  
ATOM   1868 1HD2 LEU A 116      -1.527  -1.147  -4.543  1.00  0.940          H  
ATOM   1869 2HD2 LEU A 116      -3.137  -1.876  -4.522  1.00  0.940          H  
ATOM   1870 3HD2 LEU A 116      -2.776  -0.545  -5.616  1.00  0.940          H  
ATOM   1871  N   LYS A 117      -7.660   0.359  -4.464  1.00  0.510          N  
ATOM   1872  CA  LYS A 117      -8.991   0.921  -4.299  1.00  0.510          C  
ATOM   1873  C   LYS A 117     -10.007  -0.209  -4.057  1.00  0.540          C  
ATOM   1874  O   LYS A 117     -10.884  -0.073  -3.204  1.00  0.570          O  
ATOM   1875  CB  LYS A 117      -9.375   1.780  -5.495  1.00  0.710          C  
ATOM   1876  CG  LYS A 117     -10.695   2.524  -5.342  1.00  0.710          C  
ATOM   1877  CD  LYS A 117     -10.918   3.486  -6.505  1.00  0.710          C  
ATOM   1878  CE  LYS A 117     -12.227   4.249  -6.362  1.00  0.710          C  
ATOM   1879  NZ  LYS A 117     -12.434   5.217  -7.481  1.00  0.710          N  
ATOM   1880  H   LYS A 117      -7.191   0.425  -5.372  1.00  0.610          H  
ATOM   1881  HA  LYS A 117      -8.986   1.559  -3.415  1.00  0.610          H  
ATOM   1882 1HB  LYS A 117      -8.581   2.506  -5.689  1.00  0.860          H  
ATOM   1883 2HB  LYS A 117      -9.458   1.147  -6.372  1.00  0.860          H  
ATOM   1884 1HG  LYS A 117     -11.512   1.808  -5.298  1.00  0.860          H  
ATOM   1885 2HG  LYS A 117     -10.682   3.087  -4.408  1.00  0.860          H  
ATOM   1886 1HD  LYS A 117     -10.102   4.203  -6.528  1.00  0.860          H  
ATOM   1887 2HD  LYS A 117     -10.921   2.932  -7.442  1.00  0.860          H  
ATOM   1888 1HE  LYS A 117     -13.054   3.540  -6.349  1.00  0.860          H  
ATOM   1889 2HE  LYS A 117     -12.218   4.797  -5.419  1.00  0.860          H  
ATOM   1890 1HZ  LYS A 117     -13.310   5.706  -7.351  1.00  0.860          H  
ATOM   1891 2HZ  LYS A 117     -11.675   5.886  -7.490  1.00  0.860          H  
ATOM   1892 3HZ  LYS A 117     -12.455   4.721  -8.361  1.00  0.860          H  
ATOM   1893  N   THR A 118      -9.889  -1.318  -4.806  1.00  0.590          N  
ATOM   1894  CA  THR A 118     -10.781  -2.460  -4.618  1.00  0.660          C  
ATOM   1895  C   THR A 118     -10.640  -2.978  -3.194  1.00  0.600          C  
ATOM   1896  O   THR A 118     -11.635  -3.298  -2.531  1.00  0.620          O  
ATOM   1897  CB  THR A 118     -10.453  -3.607  -5.606  1.00  0.900          C  
ATOM   1898  OG1 THR A 118     -10.643  -3.147  -6.960  1.00  0.900          O  
ATOM   1899  CG2 THR A 118     -11.371  -4.843  -5.333  1.00  0.900          C  
ATOM   1900  H   THR A 118      -9.198  -1.352  -5.555  1.00  0.710          H  
ATOM   1901  HA  THR A 118     -11.803  -2.141  -4.762  1.00  0.790          H  
ATOM   1902  HB  THR A 118      -9.414  -3.906  -5.482  1.00  1.080          H  
ATOM   1903  HG1 THR A 118      -9.970  -2.453  -7.171  1.00  1.080          H  
ATOM   1904 1HG2 THR A 118     -11.124  -5.636  -6.038  1.00  1.080          H  
ATOM   1905 2HG2 THR A 118     -11.220  -5.211  -4.318  1.00  1.080          H  
ATOM   1906 3HG2 THR A 118     -12.419  -4.562  -5.458  1.00  1.080          H  
ATOM   1907  N   LYS A 119      -9.398  -3.106  -2.742  1.00  0.540          N  
ATOM   1908  CA  LYS A 119      -9.116  -3.582  -1.408  1.00  0.510          C  
ATOM   1909  C   LYS A 119      -9.681  -2.619  -0.370  1.00  0.490          C  
ATOM   1910  O   LYS A 119     -10.329  -3.052   0.581  1.00  0.530          O  
ATOM   1911  CB  LYS A 119      -7.632  -3.801  -1.307  1.00  0.730          C  
ATOM   1912  CG  LYS A 119      -7.212  -4.960  -2.150  1.00  0.730          C  
ATOM   1913  CD  LYS A 119      -5.742  -5.128  -2.190  1.00  0.730          C  
ATOM   1914  CE  LYS A 119      -5.403  -6.189  -3.153  1.00  0.730          C  
ATOM   1915  NZ  LYS A 119      -3.983  -6.434  -3.229  1.00  0.730          N  
ATOM   1916  H   LYS A 119      -8.615  -2.875  -3.365  1.00  0.650          H  
ATOM   1917  HA  LYS A 119      -9.613  -4.541  -1.275  1.00  0.610          H  
ATOM   1918 1HB  LYS A 119      -7.097  -2.909  -1.638  1.00  0.870          H  
ATOM   1919 2HB  LYS A 119      -7.344  -3.992  -0.293  1.00  0.870          H  
ATOM   1920 1HG  LYS A 119      -7.633  -5.863  -1.707  1.00  0.870          H  
ATOM   1921 2HG  LYS A 119      -7.604  -4.874  -3.152  1.00  0.870          H  
ATOM   1922 1HD  LYS A 119      -5.258  -4.192  -2.476  1.00  0.870          H  
ATOM   1923 2HD  LYS A 119      -5.381  -5.422  -1.199  1.00  0.870          H  
ATOM   1924 1HE  LYS A 119      -5.898  -7.098  -2.843  1.00  0.870          H  
ATOM   1925 2HE  LYS A 119      -5.764  -5.906  -4.142  1.00  0.870          H  
ATOM   1926 1HZ  LYS A 119      -3.845  -7.215  -3.877  1.00  0.870          H  
ATOM   1927 2HZ  LYS A 119      -3.486  -5.619  -3.538  1.00  0.870          H  
ATOM   1928 3HZ  LYS A 119      -3.646  -6.717  -2.311  1.00  0.870          H  
ATOM   1929  N   LYS A 120      -9.538  -1.302  -0.594  1.00  0.480          N  
ATOM   1930  CA  LYS A 120     -10.119  -0.328   0.318  1.00  0.520          C  
ATOM   1931  C   LYS A 120     -11.597  -0.630   0.486  1.00  0.540          C  
ATOM   1932  O   LYS A 120     -12.108  -0.635   1.613  1.00  0.550          O  
ATOM   1933  CB  LYS A 120     -10.010   1.098  -0.236  1.00  0.710          C  
ATOM   1934  CG  LYS A 120     -10.484   2.223   0.714  1.00  0.710          C  
ATOM   1935  CD  LYS A 120     -11.974   2.691   0.544  1.00  0.710          C  
ATOM   1936  CE  LYS A 120     -12.300   3.339  -0.805  1.00  0.710          C  
ATOM   1937  NZ  LYS A 120     -13.695   3.926  -0.806  1.00  0.710          N  
ATOM   1938  H   LYS A 120      -8.947  -0.976  -1.363  1.00  0.580          H  
ATOM   1939  HA  LYS A 120      -9.629  -0.403   1.286  1.00  0.620          H  
ATOM   1940 1HB  LYS A 120      -8.994   1.298  -0.534  1.00  0.850          H  
ATOM   1941 2HB  LYS A 120     -10.597   1.166  -1.127  1.00  0.850          H  
ATOM   1942 1HG  LYS A 120     -10.367   1.884   1.745  1.00  0.850          H  
ATOM   1943 2HG  LYS A 120      -9.839   3.071   0.567  1.00  0.850          H  
ATOM   1944 1HD  LYS A 120     -12.662   1.870   0.705  1.00  0.850          H  
ATOM   1945 2HD  LYS A 120     -12.176   3.432   1.313  1.00  0.850          H  
ATOM   1946 1HE  LYS A 120     -11.584   4.113  -1.027  1.00  0.850          H  
ATOM   1947 2HE  LYS A 120     -12.257   2.586  -1.589  1.00  0.850          H  
ATOM   1948 1HZ  LYS A 120     -13.884   4.333  -1.706  1.00  0.850          H  
ATOM   1949 2HZ  LYS A 120     -14.380   3.196  -0.617  1.00  0.850          H  
ATOM   1950 3HZ  LYS A 120     -13.779   4.647  -0.097  1.00  0.850          H  
ATOM   1951  N   ARG A 121     -12.301  -0.851  -0.642  1.00  0.570          N  
ATOM   1952  CA  ARG A 121     -13.728  -1.127  -0.580  1.00  0.620          C  
ATOM   1953  C   ARG A 121     -14.015  -2.376   0.242  1.00  0.550          C  
ATOM   1954  O   ARG A 121     -14.928  -2.359   1.067  1.00  0.580          O  
ATOM   1955  CB  ARG A 121     -14.347  -1.307  -1.966  1.00  0.850          C  
ATOM   1956  CG  ARG A 121     -14.461  -0.043  -2.820  1.00  0.850          C  
ATOM   1957  CD  ARG A 121     -15.379  -0.243  -4.004  1.00  0.850          C  
ATOM   1958  NE  ARG A 121     -14.885  -1.243  -4.968  1.00  0.850          N  
ATOM   1959  CZ  ARG A 121     -14.070  -0.993  -6.020  1.00  0.850          C  
ATOM   1960  NH1 ARG A 121     -13.637   0.223  -6.255  1.00  0.850          N  
ATOM   1961  NH2 ARG A 121     -13.702  -1.980  -6.826  1.00  0.850          N  
ATOM   1962  H   ARG A 121     -11.817  -0.775  -1.545  1.00  0.680          H  
ATOM   1963  HA  ARG A 121     -14.216  -0.280  -0.096  1.00  0.740          H  
ATOM   1964 1HB  ARG A 121     -13.762  -2.023  -2.531  1.00  1.020          H  
ATOM   1965 2HB  ARG A 121     -15.346  -1.725  -1.859  1.00  1.020          H  
ATOM   1966 1HG  ARG A 121     -14.851   0.769  -2.211  1.00  1.020          H  
ATOM   1967 2HG  ARG A 121     -13.471   0.224  -3.192  1.00  1.020          H  
ATOM   1968 1HD  ARG A 121     -16.347  -0.585  -3.642  1.00  1.020          H  
ATOM   1969 2HD  ARG A 121     -15.514   0.704  -4.520  1.00  1.020          H  
ATOM   1970  HE  ARG A 121     -15.181  -2.202  -4.827  1.00  1.020          H  
ATOM   1971 1HH1 ARG A 121     -13.906   0.982  -5.651  1.00  1.020          H  
ATOM   1972 2HH1 ARG A 121     -13.028   0.395  -7.042  1.00  1.020          H  
ATOM   1973 1HH2 ARG A 121     -14.024  -2.928  -6.667  1.00  1.020          H  
ATOM   1974 2HH2 ARG A 121     -13.089  -1.798  -7.611  1.00  1.020          H  
ATOM   1975  N   LEU A 122     -13.226  -3.445   0.064  1.00  0.510          N  
ATOM   1976  CA  LEU A 122     -13.467  -4.654   0.848  1.00  0.490          C  
ATOM   1977  C   LEU A 122     -13.308  -4.382   2.326  1.00  0.490          C  
ATOM   1978  O   LEU A 122     -14.085  -4.875   3.151  1.00  0.570          O  
ATOM   1979  CB  LEU A 122     -12.463  -5.764   0.503  1.00  0.690          C  
ATOM   1980  CG  LEU A 122     -12.559  -6.421  -0.858  1.00  0.690          C  
ATOM   1981  CD1 LEU A 122     -11.358  -7.297  -1.050  1.00  0.690          C  
ATOM   1982  CD2 LEU A 122     -13.812  -7.268  -0.945  1.00  0.690          C  
ATOM   1983  H   LEU A 122     -12.509  -3.417  -0.674  1.00  0.610          H  
ATOM   1984  HA  LEU A 122     -14.485  -4.986   0.669  1.00  0.590          H  
ATOM   1985 1HB  LEU A 122     -11.460  -5.346   0.592  1.00  0.830          H  
ATOM   1986 2HB  LEU A 122     -12.560  -6.543   1.250  1.00  0.830          H  
ATOM   1987  HG  LEU A 122     -12.570  -5.657  -1.640  1.00  0.830          H  
ATOM   1988 1HD1 LEU A 122     -11.427  -7.754  -2.015  1.00  0.830          H  
ATOM   1989 2HD1 LEU A 122     -10.456  -6.700  -0.989  1.00  0.830          H  
ATOM   1990 3HD1 LEU A 122     -11.330  -8.069  -0.283  1.00  0.830          H  
ATOM   1991 1HD2 LEU A 122     -13.858  -7.738  -1.920  1.00  0.830          H  
ATOM   1992 2HD2 LEU A 122     -13.790  -8.032  -0.168  1.00  0.830          H  
ATOM   1993 3HD2 LEU A 122     -14.699  -6.654  -0.820  1.00  0.830          H  
ATOM   1994  N   TYR A 123     -12.306  -3.592   2.658  1.00  0.460          N  
ATOM   1995  CA  TYR A 123     -12.014  -3.291   4.035  1.00  0.520          C  
ATOM   1996  C   TYR A 123     -13.139  -2.476   4.654  1.00  0.580          C  
ATOM   1997  O   TYR A 123     -13.581  -2.793   5.767  1.00  0.680          O  
ATOM   1998  CB  TYR A 123     -10.650  -2.617   4.067  1.00  0.700          C  
ATOM   1999  CG  TYR A 123      -9.570  -3.537   3.499  1.00  0.700          C  
ATOM   2000  CD1 TYR A 123      -8.417  -2.980   3.034  1.00  0.700          C  
ATOM   2001  CD2 TYR A 123      -9.756  -4.941   3.375  1.00  0.700          C  
ATOM   2002  CE1 TYR A 123      -7.450  -3.770   2.462  1.00  0.700          C  
ATOM   2003  CE2 TYR A 123      -8.807  -5.696   2.805  1.00  0.700          C  
ATOM   2004  CZ  TYR A 123      -7.651  -5.132   2.345  1.00  0.700          C  
ATOM   2005  OH  TYR A 123      -6.694  -5.929   1.757  1.00  0.700          O  
ATOM   2006  H   TYR A 123     -11.685  -3.249   1.914  1.00  0.550          H  
ATOM   2007  HA  TYR A 123     -11.979  -4.208   4.608  1.00  0.620          H  
ATOM   2008 1HB  TYR A 123     -10.678  -1.713   3.459  1.00  0.840          H  
ATOM   2009 2HB  TYR A 123     -10.367  -2.332   5.047  1.00  0.840          H  
ATOM   2010  HD1 TYR A 123      -8.282  -1.916   3.113  1.00  0.840          H  
ATOM   2011  HD2 TYR A 123     -10.644  -5.455   3.705  1.00  0.840          H  
ATOM   2012  HE1 TYR A 123      -6.533  -3.330   2.085  1.00  0.840          H  
ATOM   2013  HE2 TYR A 123      -8.979  -6.751   2.709  1.00  0.840          H  
ATOM   2014  HH  TYR A 123      -5.899  -5.393   1.505  1.00  0.840          H  
ATOM   2015  N   GLU A 124     -13.685  -1.490   3.933  1.00  0.600          N  
ATOM   2016  CA  GLU A 124     -14.811  -0.756   4.507  1.00  0.700          C  
ATOM   2017  C   GLU A 124     -16.024  -1.678   4.690  1.00  0.700          C  
ATOM   2018  O   GLU A 124     -16.667  -1.666   5.744  1.00  0.790          O  
ATOM   2019  CB  GLU A 124     -15.213   0.451   3.646  1.00  0.940          C  
ATOM   2020  CG  GLU A 124     -14.234   1.629   3.659  1.00  0.940          C  
ATOM   2021  CD  GLU A 124     -14.675   2.769   2.756  1.00  0.940          C  
ATOM   2022  OE1 GLU A 124     -15.510   2.549   1.906  1.00  0.940          O  
ATOM   2023  OE2 GLU A 124     -14.180   3.856   2.922  1.00  0.940          O  
ATOM   2024  H   GLU A 124     -13.281  -1.230   3.023  1.00  0.720          H  
ATOM   2025  HA  GLU A 124     -14.513  -0.384   5.489  1.00  0.840          H  
ATOM   2026 1HB  GLU A 124     -15.319   0.123   2.608  1.00  1.130          H  
ATOM   2027 2HB  GLU A 124     -16.183   0.821   3.975  1.00  1.130          H  
ATOM   2028 1HG  GLU A 124     -14.144   1.997   4.682  1.00  1.130          H  
ATOM   2029 2HG  GLU A 124     -13.254   1.272   3.340  1.00  1.130          H  
ATOM   2030  N   LYS A 125     -16.283  -2.554   3.699  1.00  0.640          N  
ATOM   2031  CA  LYS A 125     -17.432  -3.468   3.741  1.00  0.680          C  
ATOM   2032  C   LYS A 125     -17.387  -4.365   4.961  1.00  0.660          C  
ATOM   2033  O   LYS A 125     -18.419  -4.676   5.558  1.00  0.750          O  
ATOM   2034  CB  LYS A 125     -17.485  -4.389   2.512  1.00  0.940          C  
ATOM   2035  CG  LYS A 125     -17.847  -3.759   1.167  1.00  0.940          C  
ATOM   2036  CD  LYS A 125     -17.804  -4.844   0.063  1.00  0.940          C  
ATOM   2037  CE  LYS A 125     -17.979  -4.271  -1.345  1.00  0.940          C  
ATOM   2038  NZ  LYS A 125     -18.021  -5.370  -2.410  1.00  0.940          N  
ATOM   2039  H   LYS A 125     -15.702  -2.530   2.856  1.00  0.770          H  
ATOM   2040  HA  LYS A 125     -18.343  -2.874   3.787  1.00  0.820          H  
ATOM   2041 1HB  LYS A 125     -16.515  -4.862   2.385  1.00  1.120          H  
ATOM   2042 2HB  LYS A 125     -18.199  -5.197   2.701  1.00  1.120          H  
ATOM   2043 1HG  LYS A 125     -18.861  -3.370   1.227  1.00  1.120          H  
ATOM   2044 2HG  LYS A 125     -17.195  -2.941   0.927  1.00  1.120          H  
ATOM   2045 1HD  LYS A 125     -16.850  -5.372   0.107  1.00  1.120          H  
ATOM   2046 2HD  LYS A 125     -18.594  -5.566   0.240  1.00  1.120          H  
ATOM   2047 1HE  LYS A 125     -18.898  -3.690  -1.390  1.00  1.120          H  
ATOM   2048 2HE  LYS A 125     -17.135  -3.618  -1.561  1.00  1.120          H  
ATOM   2049 1HZ  LYS A 125     -18.122  -4.966  -3.321  1.00  1.120          H  
ATOM   2050 2HZ  LYS A 125     -17.164  -5.962  -2.426  1.00  1.120          H  
ATOM   2051 3HZ  LYS A 125     -18.802  -5.976  -2.233  1.00  1.120          H  
ATOM   2052  N   HIS A 126     -16.181  -4.767   5.342  1.00  0.620          N  
ATOM   2053  CA  HIS A 126     -15.997  -5.670   6.453  1.00  0.710          C  
ATOM   2054  C   HIS A 126     -15.672  -5.025   7.797  1.00  0.710          C  
ATOM   2055  O   HIS A 126     -15.398  -5.740   8.766  1.00  0.900          O  
ATOM   2056  CB  HIS A 126     -14.916  -6.673   6.107  1.00  0.960          C  
ATOM   2057  CG  HIS A 126     -15.302  -7.577   5.040  1.00  0.960          C  
ATOM   2058  ND1 HIS A 126     -15.127  -7.308   3.710  1.00  0.960          N  
ATOM   2059  CD2 HIS A 126     -15.884  -8.753   5.126  1.00  0.960          C  
ATOM   2060  CE1 HIS A 126     -15.599  -8.315   3.000  1.00  0.960          C  
ATOM   2061  NE2 HIS A 126     -16.071  -9.236   3.845  1.00  0.960          N  
ATOM   2062  H   HIS A 126     -15.369  -4.495   4.781  1.00  0.740          H  
ATOM   2063  HA  HIS A 126     -16.919  -6.232   6.590  1.00  0.850          H  
ATOM   2064 1HB  HIS A 126     -13.991  -6.156   5.833  1.00  1.150          H  
ATOM   2065 2HB  HIS A 126     -14.739  -7.276   6.972  1.00  1.150          H  
ATOM   2066  HD1 HIS A 126     -14.767  -6.439   3.320  1.00  1.150          H  
ATOM   2067  HD2 HIS A 126     -16.185  -9.297   5.994  1.00  1.150          H  
ATOM   2068  HE1 HIS A 126     -15.557  -8.293   1.907  1.00  1.150          H  
ATOM   2069  N   GLY A 127     -15.784  -3.703   7.899  1.00  0.660          N  
ATOM   2070  CA  GLY A 127     -15.553  -3.045   9.176  1.00  0.770          C  
ATOM   2071  C   GLY A 127     -14.112  -2.719   9.575  1.00  0.700          C  
ATOM   2072  O   GLY A 127     -13.839  -2.576  10.768  1.00  1.160          O  
ATOM   2073  H   GLY A 127     -16.040  -3.140   7.079  1.00  0.790          H  
ATOM   2074 1HA  GLY A 127     -16.119  -2.114   9.169  1.00  0.920          H  
ATOM   2075 2HA  GLY A 127     -15.999  -3.653   9.958  1.00  0.920          H  
ATOM   2076  N   VAL A 128     -13.182  -2.609   8.628  1.00  0.500          N  
ATOM   2077  CA  VAL A 128     -11.816  -2.249   9.014  1.00  0.390          C  
ATOM   2078  C   VAL A 128     -11.890  -0.771   9.366  1.00  0.320          C  
ATOM   2079  O   VAL A 128     -12.368   0.030   8.569  1.00  0.400          O  
ATOM   2080  CB  VAL A 128     -10.847  -2.469   7.837  1.00  0.590          C  
ATOM   2081  CG1 VAL A 128      -9.441  -2.006   8.172  1.00  0.590          C  
ATOM   2082  CG2 VAL A 128     -10.829  -3.947   7.476  1.00  0.590          C  
ATOM   2083  H   VAL A 128     -13.420  -2.740   7.642  1.00  0.600          H  
ATOM   2084  HA  VAL A 128     -11.501  -2.829   9.884  1.00  0.470          H  
ATOM   2085  HB  VAL A 128     -11.197  -1.883   7.008  1.00  0.710          H  
ATOM   2086 1HG1 VAL A 128      -8.788  -2.151   7.320  1.00  0.710          H  
ATOM   2087 2HG1 VAL A 128      -9.453  -0.953   8.424  1.00  0.710          H  
ATOM   2088 3HG1 VAL A 128      -9.061  -2.578   9.024  1.00  0.710          H  
ATOM   2089 1HG2 VAL A 128     -10.178  -4.121   6.640  1.00  0.710          H  
ATOM   2090 2HG2 VAL A 128     -10.470  -4.506   8.337  1.00  0.710          H  
ATOM   2091 3HG2 VAL A 128     -11.838  -4.265   7.218  1.00  0.710          H  
ATOM   2092  N   ALA A 129     -11.472  -0.389  10.568  1.00  0.300          N  
ATOM   2093  CA  ALA A 129     -11.631   1.005  10.960  1.00  0.310          C  
ATOM   2094  C   ALA A 129     -10.792   1.949  10.122  1.00  0.290          C  
ATOM   2095  O   ALA A 129     -11.256   3.020   9.707  1.00  0.330          O  
ATOM   2096  CB  ALA A 129     -11.263   1.163  12.404  1.00  0.430          C  
ATOM   2097  H   ALA A 129     -11.013  -1.056  11.186  1.00  0.360          H  
ATOM   2098  HA  ALA A 129     -12.675   1.274  10.827  1.00  0.370          H  
ATOM   2099 1HB  ALA A 129     -11.401   2.197  12.710  1.00  0.520          H  
ATOM   2100 2HB  ALA A 129     -11.883   0.514  13.020  1.00  0.520          H  
ATOM   2101 3HB  ALA A 129     -10.237   0.883  12.506  1.00  0.520          H  
ATOM   2102  N   GLU A 130      -9.558   1.550   9.848  1.00  0.300          N  
ATOM   2103  CA  GLU A 130      -8.675   2.416   9.074  1.00  0.340          C  
ATOM   2104  C   GLU A 130      -7.876   1.698   8.010  1.00  0.400          C  
ATOM   2105  O   GLU A 130      -7.354   0.599   8.242  1.00  0.390          O  
ATOM   2106  CB  GLU A 130      -7.712   3.121  10.002  1.00  0.460          C  
ATOM   2107  CG  GLU A 130      -8.304   4.147  10.937  1.00  0.460          C  
ATOM   2108  CD  GLU A 130      -7.238   4.706  11.786  1.00  0.460          C  
ATOM   2109  OE1 GLU A 130      -6.623   3.938  12.472  1.00  0.460          O  
ATOM   2110  OE2 GLU A 130      -7.015   5.878  11.802  1.00  0.460          O  
ATOM   2111  H   GLU A 130      -9.230   0.665  10.255  1.00  0.360          H  
ATOM   2112  HA  GLU A 130      -9.286   3.168   8.570  1.00  0.410          H  
ATOM   2113 1HB  GLU A 130      -7.282   2.367  10.633  1.00  0.550          H  
ATOM   2114 2HB  GLU A 130      -6.909   3.583   9.425  1.00  0.550          H  
ATOM   2115 1HG  GLU A 130      -8.773   4.943  10.354  1.00  0.550          H  
ATOM   2116 2HG  GLU A 130      -9.063   3.688  11.563  1.00  0.550          H  
ATOM   2117  N   TYR A 131      -7.689   2.389   6.883  1.00  0.460          N  
ATOM   2118  CA  TYR A 131      -6.892   1.861   5.781  1.00  0.520          C  
ATOM   2119  C   TYR A 131      -6.014   2.885   5.077  1.00  0.550          C  
ATOM   2120  O   TYR A 131      -6.454   3.986   4.731  1.00  0.690          O  
ATOM   2121  CB  TYR A 131      -7.791   1.162   4.764  1.00  0.700          C  
ATOM   2122  CG  TYR A 131      -7.065   0.706   3.506  1.00  0.700          C  
ATOM   2123  CD1 TYR A 131      -6.167  -0.328   3.545  1.00  0.700          C  
ATOM   2124  CD2 TYR A 131      -7.330   1.314   2.314  1.00  0.700          C  
ATOM   2125  CE1 TYR A 131      -5.541  -0.755   2.410  1.00  0.700          C  
ATOM   2126  CE2 TYR A 131      -6.708   0.874   1.182  1.00  0.700          C  
ATOM   2127  CZ  TYR A 131      -5.825  -0.150   1.219  1.00  0.700          C  
ATOM   2128  OH  TYR A 131      -5.222  -0.554   0.049  1.00  0.700          O  
ATOM   2129  H   TYR A 131      -8.131   3.312   6.809  1.00  0.550          H  
ATOM   2130  HA  TYR A 131      -6.243   1.119   6.201  1.00  0.620          H  
ATOM   2131 1HB  TYR A 131      -8.241   0.279   5.233  1.00  0.840          H  
ATOM   2132 2HB  TYR A 131      -8.599   1.825   4.470  1.00  0.840          H  
ATOM   2133  HD1 TYR A 131      -5.957  -0.801   4.471  1.00  0.840          H  
ATOM   2134  HD2 TYR A 131      -8.038   2.136   2.265  1.00  0.840          H  
ATOM   2135  HE1 TYR A 131      -4.836  -1.568   2.459  1.00  0.840          H  
ATOM   2136  HE2 TYR A 131      -6.921   1.341   0.238  1.00  0.840          H  
ATOM   2137  HH  TYR A 131      -4.813  -1.442   0.158  1.00  0.840          H  
ATOM   2138  N   TRP A 132      -4.745   2.536   4.876  1.00  0.430          N  
ATOM   2139  CA  TRP A 132      -3.858   3.469   4.183  1.00  0.430          C  
ATOM   2140  C   TRP A 132      -3.413   2.974   2.807  1.00  0.440          C  
ATOM   2141  O   TRP A 132      -2.977   1.823   2.654  1.00  0.540          O  
ATOM   2142  CB  TRP A 132      -2.548   3.666   4.971  1.00  0.600          C  
ATOM   2143  CG  TRP A 132      -2.647   4.227   6.370  1.00  0.600          C  
ATOM   2144  CD1 TRP A 132      -3.752   4.656   7.044  1.00  0.600          C  
ATOM   2145  CD2 TRP A 132      -1.534   4.419   7.273  1.00  0.600          C  
ATOM   2146  NE1 TRP A 132      -3.408   5.080   8.298  1.00  0.600          N  
ATOM   2147  CE2 TRP A 132      -2.056   4.945   8.459  1.00  0.600          C  
ATOM   2148  CE3 TRP A 132      -0.151   4.201   7.169  1.00  0.600          C  
ATOM   2149  CZ2 TRP A 132      -1.246   5.250   9.549  1.00  0.600          C  
ATOM   2150  CZ3 TRP A 132       0.657   4.523   8.257  1.00  0.600          C  
ATOM   2151  CH2 TRP A 132       0.117   5.033   9.414  1.00  0.600          C  
ATOM   2152  H   TRP A 132      -4.421   1.630   5.238  1.00  0.520          H  
ATOM   2153  HA  TRP A 132      -4.367   4.426   4.054  1.00  0.520          H  
ATOM   2154 1HB  TRP A 132      -2.036   2.718   5.032  1.00  0.720          H  
ATOM   2155 2HB  TRP A 132      -1.901   4.335   4.400  1.00  0.720          H  
ATOM   2156  HD1 TRP A 132      -4.763   4.664   6.661  1.00  0.720          H  
ATOM   2157  HE1 TRP A 132      -4.062   5.448   8.980  1.00  0.720          H  
ATOM   2158  HE3 TRP A 132       0.279   3.808   6.251  1.00  0.720          H  
ATOM   2159  HZ2 TRP A 132      -1.639   5.667  10.466  1.00  0.720          H  
ATOM   2160  HZ3 TRP A 132       1.726   4.375   8.169  1.00  0.720          H  
ATOM   2161  HH2 TRP A 132       0.778   5.287  10.245  1.00  0.720          H  
ATOM   2162  N   ILE A 133      -3.376   3.900   1.842  1.00  0.410          N  
ATOM   2163  CA  ILE A 133      -2.762   3.616   0.546  1.00  0.410          C  
ATOM   2164  C   ILE A 133      -1.516   4.464   0.443  1.00  0.390          C  
ATOM   2165  O   ILE A 133      -1.582   5.696   0.322  1.00  0.420          O  
ATOM   2166  CB  ILE A 133      -3.657   3.914  -0.686  1.00  0.570          C  
ATOM   2167  CG1 ILE A 133      -4.935   3.078  -0.614  1.00  0.570          C  
ATOM   2168  CG2 ILE A 133      -2.849   3.637  -2.008  1.00  0.570          C  
ATOM   2169  CD1 ILE A 133      -5.993   3.378  -1.695  1.00  0.570          C  
ATOM   2170  H   ILE A 133      -3.794   4.817   2.035  1.00  0.490          H  
ATOM   2171  HA  ILE A 133      -2.464   2.566   0.510  1.00  0.490          H  
ATOM   2172  HB  ILE A 133      -3.958   4.950  -0.665  1.00  0.690          H  
ATOM   2173 1HG1 ILE A 133      -4.664   2.026  -0.666  1.00  0.690          H  
ATOM   2174 2HG1 ILE A 133      -5.392   3.269   0.353  1.00  0.690          H  
ATOM   2175 1HG2 ILE A 133      -3.454   3.853  -2.876  1.00  0.690          H  
ATOM   2176 2HG2 ILE A 133      -1.958   4.263  -2.045  1.00  0.690          H  
ATOM   2177 3HG2 ILE A 133      -2.549   2.600  -2.029  1.00  0.690          H  
ATOM   2178 1HD1 ILE A 133      -6.868   2.748  -1.539  1.00  0.690          H  
ATOM   2179 2HD1 ILE A 133      -6.289   4.422  -1.640  1.00  0.690          H  
ATOM   2180 3HD1 ILE A 133      -5.602   3.179  -2.679  1.00  0.690          H  
ATOM   2181  N   VAL A 134      -0.375   3.807   0.449  1.00  0.420          N  
ATOM   2182  CA  VAL A 134       0.878   4.525   0.405  1.00  0.500          C  
ATOM   2183  C   VAL A 134       1.449   4.454  -0.996  1.00  0.400          C  
ATOM   2184  O   VAL A 134       1.632   3.363  -1.542  1.00  0.400          O  
ATOM   2185  CB  VAL A 134       1.844   3.908   1.416  1.00  0.670          C  
ATOM   2186  CG1 VAL A 134       3.192   4.592   1.374  1.00  0.670          C  
ATOM   2187  CG2 VAL A 134       1.225   3.969   2.845  1.00  0.670          C  
ATOM   2188  H   VAL A 134      -0.381   2.780   0.529  1.00  0.500          H  
ATOM   2189  HA  VAL A 134       0.701   5.568   0.658  1.00  0.600          H  
ATOM   2190  HB  VAL A 134       1.989   2.911   1.134  1.00  0.800          H  
ATOM   2191 1HG1 VAL A 134       3.866   4.119   2.067  1.00  0.800          H  
ATOM   2192 2HG1 VAL A 134       3.597   4.496   0.375  1.00  0.800          H  
ATOM   2193 3HG1 VAL A 134       3.085   5.639   1.638  1.00  0.800          H  
ATOM   2194 1HG2 VAL A 134       1.901   3.494   3.555  1.00  0.800          H  
ATOM   2195 2HG2 VAL A 134       1.070   5.003   3.132  1.00  0.800          H  
ATOM   2196 3HG2 VAL A 134       0.269   3.443   2.854  1.00  0.800          H  
ATOM   2197  N   ASP A 135       1.680   5.619  -1.598  1.00  0.430          N  
ATOM   2198  CA  ASP A 135       2.177   5.725  -2.957  1.00  0.430          C  
ATOM   2199  C   ASP A 135       3.609   6.285  -3.043  1.00  0.460          C  
ATOM   2200  O   ASP A 135       3.795   7.507  -3.087  1.00  0.480          O  
ATOM   2201  CB  ASP A 135       1.213   6.614  -3.753  1.00  0.600          C  
ATOM   2202  CG  ASP A 135       1.587   6.825  -5.200  1.00  0.600          C  
ATOM   2203  OD1 ASP A 135       2.735   6.579  -5.562  1.00  0.600          O  
ATOM   2204  OD2 ASP A 135       0.740   7.216  -5.962  1.00  0.600          O  
ATOM   2205  H   ASP A 135       1.477   6.498  -1.107  1.00  0.520          H  
ATOM   2206  HA  ASP A 135       2.132   4.739  -3.400  1.00  0.520          H  
ATOM   2207 1HB  ASP A 135       0.214   6.172  -3.718  1.00  0.720          H  
ATOM   2208 2HB  ASP A 135       1.139   7.593  -3.272  1.00  0.720          H  
ATOM   2209  N   PRO A 136       4.654   5.435  -3.145  1.00  0.460          N  
ATOM   2210  CA  PRO A 136       6.051   5.822  -3.182  1.00  0.500          C  
ATOM   2211  C   PRO A 136       6.475   6.249  -4.585  1.00  0.520          C  
ATOM   2212  O   PRO A 136       7.652   6.529  -4.822  1.00  0.580          O  
ATOM   2213  CB  PRO A 136       6.755   4.537  -2.734  1.00  0.750          C  
ATOM   2214  CG  PRO A 136       5.892   3.437  -3.294  1.00  0.750          C  
ATOM   2215  CD  PRO A 136       4.458   3.967  -3.198  1.00  0.750          C  
ATOM   2216  HA  PRO A 136       6.218   6.635  -2.473  1.00  0.600          H  
ATOM   2217 1HB  PRO A 136       7.785   4.519  -3.128  1.00  0.900          H  
ATOM   2218 2HB  PRO A 136       6.833   4.503  -1.641  1.00  0.900          H  
ATOM   2219 1HG  PRO A 136       6.180   3.213  -4.335  1.00  0.900          H  
ATOM   2220 2HG  PRO A 136       6.041   2.508  -2.723  1.00  0.900          H  
ATOM   2221 1HD  PRO A 136       3.946   3.679  -4.118  1.00  0.900          H  
ATOM   2222 2HD  PRO A 136       3.968   3.586  -2.296  1.00  0.900          H  
ATOM   2223  N   MET A 137       5.523   6.261  -5.530  1.00  0.590          N  
ATOM   2224  CA  MET A 137       5.805   6.616  -6.906  1.00  0.660          C  
ATOM   2225  C   MET A 137       5.605   8.117  -7.001  1.00  0.750          C  
ATOM   2226  O   MET A 137       6.525   8.865  -7.339  1.00  0.860          O  
ATOM   2227  CB  MET A 137       4.855   5.883  -7.851  1.00  0.900          C  
ATOM   2228  CG  MET A 137       5.026   4.385  -7.875  1.00  0.900          C  
ATOM   2229  SD  MET A 137       3.810   3.585  -8.934  1.00  0.900          S  
ATOM   2230  CE  MET A 137       3.998   1.892  -8.444  1.00  0.900          C  
ATOM   2231  H   MET A 137       4.537   6.064  -5.323  1.00  0.710          H  
ATOM   2232  HA  MET A 137       6.840   6.382  -7.146  1.00  0.790          H  
ATOM   2233 1HB  MET A 137       3.825   6.094  -7.586  1.00  1.080          H  
ATOM   2234 2HB  MET A 137       5.006   6.253  -8.864  1.00  1.080          H  
ATOM   2235 1HG  MET A 137       6.024   4.137  -8.235  1.00  1.080          H  
ATOM   2236 2HG  MET A 137       4.919   3.992  -6.864  1.00  1.080          H  
ATOM   2237 1HE  MET A 137       3.299   1.280  -9.009  1.00  1.080          H  
ATOM   2238 2HE  MET A 137       5.022   1.560  -8.646  1.00  1.080          H  
ATOM   2239 3HE  MET A 137       3.789   1.800  -7.379  1.00  1.080          H  
ATOM   2240  N   GLU A 138       4.385   8.551  -6.665  1.00  0.840          N  
ATOM   2241  CA  GLU A 138       4.015   9.961  -6.705  1.00  1.000          C  
ATOM   2242  C   GLU A 138       4.302  10.654  -5.368  1.00  1.040          C  
ATOM   2243  O   GLU A 138       4.205  11.877  -5.269  1.00  1.220          O  
ATOM   2244  CB  GLU A 138       2.534  10.116  -7.055  1.00  1.340          C  
ATOM   2245  CG  GLU A 138       2.132   9.562  -8.428  1.00  1.340          C  
ATOM   2246  CD  GLU A 138       2.762  10.280  -9.582  1.00  1.340          C  
ATOM   2247  OE1 GLU A 138       2.894  11.477  -9.511  1.00  1.340          O  
ATOM   2248  OE2 GLU A 138       3.104   9.633 -10.543  1.00  1.340          O  
ATOM   2249  H   GLU A 138       3.676   7.861  -6.395  1.00  1.010          H  
ATOM   2250  HA  GLU A 138       4.606  10.453  -7.478  1.00  1.200          H  
ATOM   2251 1HB  GLU A 138       1.934   9.603  -6.303  1.00  1.600          H  
ATOM   2252 2HB  GLU A 138       2.262  11.169  -7.024  1.00  1.600          H  
ATOM   2253 1HG  GLU A 138       2.419   8.508  -8.470  1.00  1.600          H  
ATOM   2254 2HG  GLU A 138       1.049   9.613  -8.520  1.00  1.600          H  
ATOM   2255  N   ARG A 139       4.720   9.870  -4.365  1.00  0.940          N  
ATOM   2256  CA  ARG A 139       5.074  10.321  -3.027  1.00  1.050          C  
ATOM   2257  C   ARG A 139       3.965  11.011  -2.234  1.00  1.040          C  
ATOM   2258  O   ARG A 139       4.080  12.173  -1.835  1.00  1.300          O  
ATOM   2259  CB  ARG A 139       6.340  11.170  -3.080  1.00  1.430          C  
ATOM   2260  CG  ARG A 139       7.567  10.413  -3.676  1.00  1.430          C  
ATOM   2261  CD  ARG A 139       8.081   9.324  -2.759  1.00  1.430          C  
ATOM   2262  NE  ARG A 139       9.089   8.496  -3.391  1.00  1.430          N  
ATOM   2263  CZ  ARG A 139      10.422   8.706  -3.409  1.00  1.430          C  
ATOM   2264  NH1 ARG A 139      10.967   9.750  -2.806  1.00  1.430          N  
ATOM   2265  NH2 ARG A 139      11.197   7.845  -4.048  1.00  1.430          N  
ATOM   2266  H   ARG A 139       4.738   8.862  -4.499  1.00  1.130          H  
ATOM   2267  HA  ARG A 139       5.314   9.428  -2.470  1.00  1.260          H  
ATOM   2268 1HB  ARG A 139       6.171  12.064  -3.672  1.00  1.710          H  
ATOM   2269 2HB  ARG A 139       6.601  11.485  -2.071  1.00  1.710          H  
ATOM   2270 1HG  ARG A 139       7.282   9.942  -4.621  1.00  1.710          H  
ATOM   2271 2HG  ARG A 139       8.373  11.120  -3.859  1.00  1.710          H  
ATOM   2272 1HD  ARG A 139       8.510   9.776  -1.871  1.00  1.710          H  
ATOM   2273 2HD  ARG A 139       7.293   8.671  -2.464  1.00  1.710          H  
ATOM   2274  HE  ARG A 139       8.728   7.665  -3.892  1.00  1.710          H  
ATOM   2275 1HH1 ARG A 139      10.397  10.422  -2.316  1.00  1.710          H  
ATOM   2276 2HH1 ARG A 139      11.967   9.883  -2.839  1.00  1.710          H  
ATOM   2277 1HH2 ARG A 139      10.790   7.039  -4.513  1.00  1.710          H  
ATOM   2278 2HH2 ARG A 139      12.192   7.986  -4.078  1.00  1.710          H  
ATOM   2279  N   SER A 140       2.888  10.256  -2.002  1.00  0.800          N  
ATOM   2280  CA  SER A 140       1.745  10.722  -1.204  1.00  0.800          C  
ATOM   2281  C   SER A 140       1.042   9.570  -0.475  1.00  0.660          C  
ATOM   2282  O   SER A 140       1.218   8.393  -0.815  1.00  0.630          O  
ATOM   2283  CB  SER A 140       0.729  11.427  -2.073  1.00  1.120          C  
ATOM   2284  OG  SER A 140       0.119  10.533  -2.953  1.00  1.120          O  
ATOM   2285  H   SER A 140       2.908   9.313  -2.402  1.00  0.960          H  
ATOM   2286  HA  SER A 140       2.113  11.424  -0.453  1.00  0.960          H  
ATOM   2287 1HB  SER A 140      -0.020  11.889  -1.436  1.00  1.340          H  
ATOM   2288 2HB  SER A 140       1.222  12.218  -2.633  1.00  1.340          H  
ATOM   2289  HG  SER A 140      -0.431  11.066  -3.531  1.00  1.340          H  
ATOM   2290  N   VAL A 141       0.270   9.906   0.560  1.00  0.630          N  
ATOM   2291  CA  VAL A 141      -0.525   8.867   1.247  1.00  0.590          C  
ATOM   2292  C   VAL A 141      -1.999   9.211   1.357  1.00  0.490          C  
ATOM   2293  O   VAL A 141      -2.368  10.269   1.879  1.00  0.610          O  
ATOM   2294  CB  VAL A 141      -0.013   8.587   2.665  1.00  0.840          C  
ATOM   2295  CG1 VAL A 141      -0.864   7.481   3.352  1.00  0.840          C  
ATOM   2296  CG2 VAL A 141       1.366   8.174   2.597  1.00  0.840          C  
ATOM   2297  H   VAL A 141       0.244  10.897   0.813  1.00  0.760          H  
ATOM   2298  HA  VAL A 141      -0.447   7.943   0.675  1.00  0.710          H  
ATOM   2299  HB  VAL A 141      -0.106   9.482   3.266  1.00  1.010          H  
ATOM   2300 1HG1 VAL A 141      -0.485   7.303   4.352  1.00  1.010          H  
ATOM   2301 2HG1 VAL A 141      -1.889   7.769   3.419  1.00  1.010          H  
ATOM   2302 3HG1 VAL A 141      -0.799   6.561   2.774  1.00  1.010          H  
ATOM   2303 1HG2 VAL A 141       1.670   7.983   3.586  1.00  1.010          H  
ATOM   2304 2HG2 VAL A 141       1.448   7.281   2.007  1.00  1.010          H  
ATOM   2305 3HG2 VAL A 141       1.977   8.954   2.156  1.00  1.010          H  
ATOM   2306  N   GLU A 142      -2.847   8.301   0.881  1.00  0.370          N  
ATOM   2307  CA  GLU A 142      -4.285   8.513   0.939  1.00  0.340          C  
ATOM   2308  C   GLU A 142      -4.793   7.741   2.170  1.00  0.360          C  
ATOM   2309  O   GLU A 142      -4.590   6.528   2.317  1.00  0.450          O  
ATOM   2310  CB  GLU A 142      -4.924   8.113  -0.389  1.00  0.490          C  
ATOM   2311  CG  GLU A 142      -6.376   8.447  -0.533  1.00  0.490          C  
ATOM   2312  CD  GLU A 142      -6.875   8.115  -1.915  1.00  0.490          C  
ATOM   2313  OE1 GLU A 142      -6.979   6.947  -2.234  1.00  0.490          O  
ATOM   2314  OE2 GLU A 142      -7.138   9.024  -2.661  1.00  0.490          O  
ATOM   2315  H   GLU A 142      -2.469   7.428   0.497  1.00  0.440          H  
ATOM   2316  HA  GLU A 142      -4.490   9.571   1.099  1.00  0.410          H  
ATOM   2317 1HB  GLU A 142      -4.387   8.587  -1.206  1.00  0.590          H  
ATOM   2318 2HB  GLU A 142      -4.831   7.045  -0.520  1.00  0.590          H  
ATOM   2319 1HG  GLU A 142      -6.954   7.925   0.212  1.00  0.590          H  
ATOM   2320 2HG  GLU A 142      -6.501   9.517  -0.355  1.00  0.590          H  
ATOM   2321  N   ILE A 143      -5.379   8.478   3.100  1.00  0.440          N  
ATOM   2322  CA  ILE A 143      -5.743   7.925   4.406  1.00  0.530          C  
ATOM   2323  C   ILE A 143      -7.250   7.805   4.616  1.00  0.510          C  
ATOM   2324  O   ILE A 143      -7.944   8.822   4.697  1.00  0.570          O  
ATOM   2325  CB  ILE A 143      -5.166   8.865   5.483  1.00  0.710          C  
ATOM   2326  CG1 ILE A 143      -3.634   8.996   5.274  1.00  0.710          C  
ATOM   2327  CG2 ILE A 143      -5.487   8.325   6.890  1.00  0.710          C  
ATOM   2328  CD1 ILE A 143      -2.971  10.090   6.057  1.00  0.710          C  
ATOM   2329  H   ILE A 143      -5.559   9.460   2.872  1.00  0.530          H  
ATOM   2330  HA  ILE A 143      -5.302   6.932   4.503  1.00  0.640          H  
ATOM   2331  HB  ILE A 143      -5.590   9.837   5.357  1.00  0.850          H  
ATOM   2332 1HG1 ILE A 143      -3.162   8.044   5.518  1.00  0.850          H  
ATOM   2333 2HG1 ILE A 143      -3.445   9.227   4.234  1.00  0.850          H  
ATOM   2334 1HG2 ILE A 143      -5.089   8.988   7.650  1.00  0.850          H  
ATOM   2335 2HG2 ILE A 143      -6.565   8.250   7.028  1.00  0.850          H  
ATOM   2336 3HG2 ILE A 143      -5.042   7.340   7.008  1.00  0.850          H  
ATOM   2337 1HD1 ILE A 143      -1.919  10.112   5.809  1.00  0.850          H  
ATOM   2338 2HD1 ILE A 143      -3.416  11.048   5.790  1.00  0.850          H  
ATOM   2339 3HD1 ILE A 143      -3.083   9.925   7.120  1.00  0.850          H  
ATOM   2340  N   TYR A 144      -7.757   6.575   4.779  1.00  0.510          N  
ATOM   2341  CA  TYR A 144      -9.197   6.346   4.932  1.00  0.520          C  
ATOM   2342  C   TYR A 144      -9.639   6.074   6.367  1.00  0.430          C  
ATOM   2343  O   TYR A 144      -9.018   5.286   7.091  1.00  0.490          O  
ATOM   2344  CB  TYR A 144      -9.608   5.169   4.056  1.00  0.720          C  
ATOM   2345  CG  TYR A 144      -9.514   5.453   2.598  1.00  0.720          C  
ATOM   2346  CD1 TYR A 144      -8.315   5.280   1.919  1.00  0.720          C  
ATOM   2347  CD2 TYR A 144     -10.635   5.881   1.925  1.00  0.720          C  
ATOM   2348  CE1 TYR A 144      -8.262   5.541   0.583  1.00  0.720          C  
ATOM   2349  CE2 TYR A 144     -10.574   6.138   0.591  1.00  0.720          C  
ATOM   2350  CZ  TYR A 144      -9.405   5.976  -0.085  1.00  0.720          C  
ATOM   2351  OH  TYR A 144      -9.375   6.217  -1.435  1.00  0.720          O  
ATOM   2352  H   TYR A 144      -7.149   5.751   4.738  1.00  0.610          H  
ATOM   2353  HA  TYR A 144      -9.724   7.236   4.600  1.00  0.620          H  
ATOM   2354 1HB  TYR A 144      -8.979   4.311   4.277  1.00  0.870          H  
ATOM   2355 2HB  TYR A 144     -10.637   4.888   4.286  1.00  0.870          H  
ATOM   2356  HD1 TYR A 144      -7.420   4.936   2.445  1.00  0.870          H  
ATOM   2357  HD2 TYR A 144     -11.577   6.013   2.462  1.00  0.870          H  
ATOM   2358  HE1 TYR A 144      -7.331   5.409   0.049  1.00  0.870          H  
ATOM   2359  HE2 TYR A 144     -11.463   6.475   0.062  1.00  0.870          H  
ATOM   2360  HH  TYR A 144      -8.451   6.324  -1.729  1.00  0.870          H  
ATOM   2361  N   GLN A 145     -10.792   6.656   6.730  1.00  0.450          N  
ATOM   2362  CA  GLN A 145     -11.410   6.485   8.049  1.00  0.620          C  
ATOM   2363  C   GLN A 145     -12.884   6.035   7.983  1.00  0.740          C  
ATOM   2364  O   GLN A 145     -13.789   6.807   7.617  1.00  0.930          O  
ATOM   2365  CB  GLN A 145     -11.298   7.815   8.815  1.00  0.800          C  
ATOM   2366  CG  GLN A 145     -11.903   7.831  10.215  1.00  0.800          C  
ATOM   2367  CD  GLN A 145     -11.577   9.120  10.961  1.00  0.800          C  
ATOM   2368  OE1 GLN A 145     -10.422   9.582  10.923  1.00  0.800          O  
ATOM   2369  NE2 GLN A 145     -12.567   9.702  11.631  1.00  0.800          N  
ATOM   2370  H   GLN A 145     -11.237   7.288   6.054  1.00  0.540          H  
ATOM   2371  HA  GLN A 145     -10.853   5.719   8.590  1.00  0.740          H  
ATOM   2372 1HB  GLN A 145     -10.245   8.084   8.903  1.00  0.960          H  
ATOM   2373 2HB  GLN A 145     -11.790   8.603   8.236  1.00  0.960          H  
ATOM   2374 1HG  GLN A 145     -12.985   7.775  10.128  1.00  0.960          H  
ATOM   2375 2HG  GLN A 145     -11.515   6.988  10.786  1.00  0.960          H  
ATOM   2376 1HE2 GLN A 145     -12.418  10.556  12.131  1.00  0.960          H  
ATOM   2377 2HE2 GLN A 145     -13.479   9.291  11.637  1.00  0.960          H  
ATOM   2378  N   ASN A 146     -13.160   4.818   8.484  1.00  0.730          N  
ATOM   2379  CA  ASN A 146     -14.503   4.235   8.382  1.00  0.870          C  
ATOM   2380  C   ASN A 146     -15.425   4.778   9.459  1.00  1.110          C  
ATOM   2381  O   ASN A 146     -16.603   4.441   9.520  1.00  1.580          O  
ATOM   2382  CB  ASN A 146     -14.424   2.717   8.451  1.00  1.160          C  
ATOM   2383  CG  ASN A 146     -15.653   1.994   7.899  1.00  1.160          C  
ATOM   2384  OD1 ASN A 146     -16.188   2.348   6.841  1.00  1.160          O  
ATOM   2385  ND2 ASN A 146     -16.096   0.979   8.603  1.00  1.160          N  
ATOM   2386  H   ASN A 146     -12.411   4.227   8.866  1.00  0.880          H  
ATOM   2387  HA  ASN A 146     -14.925   4.508   7.414  1.00  1.040          H  
ATOM   2388 1HB  ASN A 146     -13.541   2.376   7.904  1.00  1.390          H  
ATOM   2389 2HB  ASN A 146     -14.288   2.416   9.486  1.00  1.390          H  
ATOM   2390 1HD2 ASN A 146     -16.898   0.464   8.293  1.00  1.390          H  
ATOM   2391 2HD2 ASN A 146     -15.634   0.723   9.451  1.00  1.390          H  
ATOM   2392  N   GLY A 147     -14.887   5.661  10.287  1.00  1.500          N  
ATOM   2393  CA  GLY A 147     -15.650   6.306  11.333  1.00  1.810          C  
ATOM   2394  C   GLY A 147     -16.546   7.404  10.761  1.00  2.100          C  
ATOM   2395  O   GLY A 147     -17.459   7.872  11.442  1.00  2.790          O  
ATOM   2396  H   GLY A 147     -13.905   5.865  10.177  1.00  1.800          H  
ATOM   2397 1HA  GLY A 147     -16.260   5.565  11.850  1.00  2.170          H  
ATOM   2398 2HA  GLY A 147     -14.969   6.734  12.067  1.00  2.170          H  
ATOM   2399  N   ASN A 148     -16.281   7.845   9.518  1.00  2.080          N  
ATOM   2400  CA  ASN A 148     -17.099   8.873   8.908  1.00  2.300          C  
ATOM   2401  C   ASN A 148     -17.145   8.643   7.413  1.00  2.020          C  
ATOM   2402  O   ASN A 148     -17.776   9.400   6.672  1.00  2.320          O  
ATOM   2403  CB  ASN A 148     -16.609  10.262   9.287  1.00  3.130          C  
ATOM   2404  CG  ASN A 148     -15.199  10.542   8.867  1.00  3.130          C  
ATOM   2405  OD1 ASN A 148     -14.506   9.678   8.320  1.00  3.130          O  
ATOM   2406  ND2 ASN A 148     -14.748  11.748   9.126  1.00  3.130          N  
ATOM   2407  H   ASN A 148     -15.523   7.457   8.945  1.00  2.500          H  
ATOM   2408  HA  ASN A 148     -18.122   8.768   9.274  1.00  2.760          H  
ATOM   2409 1HB  ASN A 148     -17.261  11.006   8.830  1.00  3.760          H  
ATOM   2410 2HB  ASN A 148     -16.683  10.386  10.368  1.00  3.760          H  
ATOM   2411 1HD2 ASN A 148     -13.812  11.997   8.876  1.00  3.760          H  
ATOM   2412 2HD2 ASN A 148     -15.342  12.419   9.574  1.00  3.760          H  
ATOM   2413  N   SER A 149     -16.525   7.536   7.004  1.00  1.940          N  
ATOM   2414  CA  SER A 149     -16.451   7.083   5.613  1.00  1.770          C  
ATOM   2415  C   SER A 149     -15.880   8.162   4.702  1.00  1.610          C  
ATOM   2416  O   SER A 149     -16.414   8.454   3.627  1.00  1.990          O  
ATOM   2417  CB  SER A 149     -17.816   6.632   5.112  1.00  2.550          C  
ATOM   2418  OG  SER A 149     -18.305   5.543   5.861  1.00  2.550          O  
ATOM   2419  H   SER A 149     -15.993   7.021   7.703  1.00  2.330          H  
ATOM   2420  HA  SER A 149     -15.777   6.224   5.574  1.00  2.120          H  
ATOM   2421 1HB  SER A 149     -18.522   7.460   5.161  1.00  3.060          H  
ATOM   2422 2HB  SER A 149     -17.732   6.341   4.064  1.00  3.060          H  
ATOM   2423  HG  SER A 149     -19.143   5.304   5.465  1.00  3.060          H  
ATOM   2424  N   GLY A 150     -14.790   8.765   5.162  1.00  1.420          N  
ATOM   2425  CA  GLY A 150     -14.112   9.810   4.411  1.00  1.490          C  
ATOM   2426  C   GLY A 150     -12.619   9.552   4.347  1.00  1.210          C  
ATOM   2427  O   GLY A 150     -12.138   8.501   4.792  1.00  1.070          O  
ATOM   2428  H   GLY A 150     -14.419   8.419   6.055  1.00  1.700          H  
ATOM   2429 1HA  GLY A 150     -14.521   9.866   3.402  1.00  1.790          H  
ATOM   2430 2HA  GLY A 150     -14.298  10.771   4.887  1.00  1.790          H  
ATOM   2431  N   PHE A 151     -11.878  10.503   3.787  1.00  1.220          N  
ATOM   2432  CA  PHE A 151     -10.440  10.337   3.693  1.00  1.010          C  
ATOM   2433  C   PHE A 151      -9.708  11.648   3.477  1.00  1.040          C  
ATOM   2434  O   PHE A 151     -10.295  12.660   3.081  1.00  1.250          O  
ATOM   2435  CB  PHE A 151     -10.089   9.339   2.586  1.00  1.500          C  
ATOM   2436  CG  PHE A 151     -10.436   9.706   1.226  1.00  1.500          C  
ATOM   2437  CD1 PHE A 151      -9.497  10.309   0.420  1.00  1.500          C  
ATOM   2438  CD2 PHE A 151     -11.692   9.441   0.721  1.00  1.500          C  
ATOM   2439  CE1 PHE A 151      -9.797  10.638  -0.870  1.00  1.500          C  
ATOM   2440  CE2 PHE A 151     -12.002   9.772  -0.571  1.00  1.500          C  
ATOM   2441  CZ  PHE A 151     -11.051  10.372  -1.371  1.00  1.500          C  
ATOM   2442  H   PHE A 151     -12.307  11.345   3.426  1.00  1.460          H  
ATOM   2443  HA  PHE A 151     -10.092   9.922   4.639  1.00  1.210          H  
ATOM   2444 1HB  PHE A 151      -9.027   9.144   2.592  1.00  1.800          H  
ATOM   2445 2HB  PHE A 151     -10.572   8.421   2.802  1.00  1.800          H  
ATOM   2446  HD1 PHE A 151      -8.498  10.515   0.816  1.00  1.800          H  
ATOM   2447  HD2 PHE A 151     -12.434   8.959   1.356  1.00  1.800          H  
ATOM   2448  HE1 PHE A 151      -9.038  11.104  -1.501  1.00  1.800          H  
ATOM   2449  HE2 PHE A 151     -12.994   9.559  -0.969  1.00  1.800          H  
ATOM   2450  HZ  PHE A 151     -11.290  10.631  -2.401  1.00  1.800          H  
ATOM   2451  N   THR A 152      -8.405  11.613   3.710  1.00  0.890          N  
ATOM   2452  CA  THR A 152      -7.556  12.755   3.397  1.00  0.990          C  
ATOM   2453  C   THR A 152      -6.357  12.340   2.576  1.00  0.830          C  
ATOM   2454  O   THR A 152      -6.181  11.158   2.262  1.00  0.810          O  
ATOM   2455  CB  THR A 152      -7.078  13.521   4.638  1.00  1.350          C  
ATOM   2456  OG1 THR A 152      -6.475  14.743   4.187  1.00  1.350          O  
ATOM   2457  CG2 THR A 152      -6.069  12.703   5.453  1.00  1.350          C  
ATOM   2458  H   THR A 152      -8.022  10.742   4.085  1.00  1.070          H  
ATOM   2459  HA  THR A 152      -8.133  13.455   2.793  1.00  1.190          H  
ATOM   2460  HB  THR A 152      -7.938  13.760   5.262  1.00  1.620          H  
ATOM   2461  HG1 THR A 152      -6.344  15.331   4.944  1.00  1.620          H  
ATOM   2462 1HG2 THR A 152      -5.752  13.279   6.319  1.00  1.620          H  
ATOM   2463 2HG2 THR A 152      -6.555  11.794   5.786  1.00  1.620          H  
ATOM   2464 3HG2 THR A 152      -5.195  12.453   4.856  1.00  1.620          H  
ATOM   2465  N   LEU A 153      -5.518  13.311   2.242  1.00  0.870          N  
ATOM   2466  CA  LEU A 153      -4.341  13.021   1.428  1.00  0.820          C  
ATOM   2467  C   LEU A 153      -3.109  13.842   1.769  1.00  0.880          C  
ATOM   2468  O   LEU A 153      -3.096  15.074   1.641  1.00  1.070          O  
ATOM   2469  CB  LEU A 153      -4.704  13.243  -0.057  1.00  1.170          C  
ATOM   2470  CG  LEU A 153      -3.580  13.066  -1.137  1.00  1.170          C  
ATOM   2471  CD1 LEU A 153      -3.093  11.635  -1.181  1.00  1.170          C  
ATOM   2472  CD2 LEU A 153      -4.132  13.483  -2.482  1.00  1.170          C  
ATOM   2473  H   LEU A 153      -5.721  14.252   2.583  1.00  1.040          H  
ATOM   2474  HA  LEU A 153      -4.091  11.976   1.581  1.00  0.980          H  
ATOM   2475 1HB  LEU A 153      -5.506  12.546  -0.309  1.00  1.400          H  
ATOM   2476 2HB  LEU A 153      -5.092  14.255  -0.157  1.00  1.400          H  
ATOM   2477  HG  LEU A 153      -2.742  13.688  -0.894  1.00  1.400          H  
ATOM   2478 1HD1 LEU A 153      -2.324  11.535  -1.934  1.00  1.400          H  
ATOM   2479 2HD1 LEU A 153      -2.689  11.371  -0.239  1.00  1.400          H  
ATOM   2480 3HD1 LEU A 153      -3.924  10.975  -1.424  1.00  1.400          H  
ATOM   2481 1HD2 LEU A 153      -3.360  13.380  -3.243  1.00  1.400          H  
ATOM   2482 2HD2 LEU A 153      -4.984  12.850  -2.737  1.00  1.400          H  
ATOM   2483 3HD2 LEU A 153      -4.456  14.524  -2.431  1.00  1.400          H  
ATOM   2484  N   LEU A 154      -2.021  13.148   2.092  1.00  0.810          N  
ATOM   2485  CA  LEU A 154      -0.760  13.813   2.384  1.00  0.890          C  
ATOM   2486  C   LEU A 154      -0.026  14.029   1.079  1.00  0.820          C  
ATOM   2487  O   LEU A 154       0.974  13.351   0.796  1.00  0.890          O  
ATOM   2488  CB  LEU A 154       0.137  12.990   3.309  1.00  1.210          C  
ATOM   2489  CG  LEU A 154      -0.390  12.593   4.666  1.00  1.210          C  
ATOM   2490  CD1 LEU A 154       0.701  11.793   5.353  1.00  1.210          C  
ATOM   2491  CD2 LEU A 154      -0.785  13.809   5.491  1.00  1.210          C  
ATOM   2492  H   LEU A 154      -2.101  12.128   2.154  1.00  0.970          H  
ATOM   2493  HA  LEU A 154      -0.956  14.789   2.823  1.00  1.070          H  
ATOM   2494 1HB  LEU A 154       0.424  12.079   2.794  1.00  1.460          H  
ATOM   2495 2HB  LEU A 154       1.014  13.557   3.492  1.00  1.460          H  
ATOM   2496  HG  LEU A 154      -1.252  11.954   4.535  1.00  1.460          H  
ATOM   2497 1HD1 LEU A 154       0.350  11.459   6.321  1.00  1.460          H  
ATOM   2498 2HD1 LEU A 154       0.948  10.947   4.734  1.00  1.460          H  
ATOM   2499 3HD1 LEU A 154       1.588  12.412   5.487  1.00  1.460          H  
ATOM   2500 1HD2 LEU A 154      -1.149  13.479   6.466  1.00  1.460          H  
ATOM   2501 2HD2 LEU A 154       0.083  14.455   5.631  1.00  1.460          H  
ATOM   2502 3HD2 LEU A 154      -1.575  14.363   4.988  1.00  1.460          H  
ATOM   2503  N   ALA A 155      -0.598  14.894   0.249  1.00  1.150          N  
ATOM   2504  CA  ALA A 155      -0.072  15.177  -1.070  1.00  1.480          C  
ATOM   2505  C   ALA A 155       1.319  15.749  -0.949  1.00  1.720          C  
ATOM   2506  O   ALA A 155       1.551  16.660  -0.155  1.00  1.670          O  
ATOM   2507  CB  ALA A 155      -0.978  16.145  -1.803  1.00  1.940          C  
ATOM   2508  H   ALA A 155      -1.444  15.358   0.598  1.00  1.380          H  
ATOM   2509  HA  ALA A 155      -0.016  14.249  -1.629  1.00  1.780          H  
ATOM   2510 1HB  ALA A 155      -0.572  16.338  -2.795  1.00  2.330          H  
ATOM   2511 2HB  ALA A 155      -1.972  15.723  -1.894  1.00  2.330          H  
ATOM   2512 3HB  ALA A 155      -1.030  17.077  -1.243  1.00  2.330          H  
ATOM   2513  N   SER A 156       2.239  15.214  -1.742  1.00  2.490          N  
ATOM   2514  CA  SER A 156       3.627  15.647  -1.786  1.00  2.980          C  
ATOM   2515  C   SER A 156       4.243  15.832  -0.396  1.00  2.110          C  
ATOM   2516  O   SER A 156       5.039  16.757  -0.201  1.00  2.320          O  
ATOM   2517  CB  SER A 156       3.733  16.951  -2.564  1.00  3.980          C  
ATOM   2518  OG  SER A 156       3.284  16.802  -3.892  1.00  3.980          O  
ATOM   2519  H   SER A 156       1.976  14.470  -2.369  1.00  2.990          H  
ATOM   2520  HA  SER A 156       4.200  14.876  -2.307  1.00  3.580          H  
ATOM   2521 1HB  SER A 156       3.146  17.721  -2.063  1.00  4.770          H  
ATOM   2522 2HB  SER A 156       4.769  17.285  -2.568  1.00  4.770          H  
ATOM   2523  HG  SER A 156       3.380  17.666  -4.298  1.00  4.770          H  
ATOM   2524  N   ALA A 157       3.913  14.961   0.565  1.00  1.890          N  
ATOM   2525  CA  ALA A 157       4.471  15.119   1.897  1.00  1.850          C  
ATOM   2526  C   ALA A 157       5.705  14.268   2.135  1.00  1.660          C  
ATOM   2527  O   ALA A 157       5.720  13.073   1.837  1.00  2.040          O  
ATOM   2528  CB  ALA A 157       3.422  14.758   2.924  1.00  2.610          C  
ATOM   2529  H   ALA A 157       3.232  14.217   0.391  1.00  2.270          H  
ATOM   2530  HA  ALA A 157       4.753  16.164   2.022  1.00  2.220          H  
ATOM   2531 1HB  ALA A 157       3.820  14.903   3.926  1.00  3.130          H  
ATOM   2532 2HB  ALA A 157       2.544  15.388   2.777  1.00  3.130          H  
ATOM   2533 3HB  ALA A 157       3.156  13.714   2.779  1.00  3.130          H  
ATOM   2534  N   ASP A 158       6.710  14.869   2.768  1.00  1.900          N  
ATOM   2535  CA  ASP A 158       7.919  14.195   3.209  1.00  2.440          C  
ATOM   2536  C   ASP A 158       8.146  14.293   4.741  1.00  2.280          C  
ATOM   2537  O   ASP A 158       8.362  13.289   5.436  1.00  2.720          O  
ATOM   2538  CB  ASP A 158       9.074  14.771   2.393  1.00  3.200          C  
ATOM   2539  CG  ASP A 158       9.126  16.304   2.467  1.00  3.200          C  
ATOM   2540  OD1 ASP A 158       8.248  16.894   3.115  1.00  3.200          O  
ATOM   2541  OD2 ASP A 158      10.009  16.881   1.896  1.00  3.200          O  
ATOM   2542  H   ASP A 158       6.671  15.880   2.929  1.00  2.280          H  
ATOM   2543  HA  ASP A 158       7.837  13.141   2.948  1.00  2.930          H  
ATOM   2544 1HB  ASP A 158      10.020  14.368   2.755  1.00  3.840          H  
ATOM   2545 2HB  ASP A 158       8.971  14.467   1.351  1.00  3.840          H  
ATOM   2546  N   SER A 159       8.084  15.519   5.262  1.00  1.950          N  
ATOM   2547  CA  SER A 159       8.365  15.829   6.665  1.00  1.790          C  
ATOM   2548  C   SER A 159       7.207  15.545   7.609  1.00  1.360          C  
ATOM   2549  O   SER A 159       7.373  15.570   8.831  1.00  1.760          O  
ATOM   2550  CB  SER A 159       8.745  17.290   6.796  1.00  2.570          C  
ATOM   2551  OG  SER A 159       7.643  18.124   6.543  1.00  2.570          O  
ATOM   2552  H   SER A 159       7.902  16.287   4.627  1.00  2.340          H  
ATOM   2553  HA  SER A 159       9.212  15.218   6.979  1.00  2.150          H  
ATOM   2554 1HB  SER A 159       9.128  17.478   7.798  1.00  3.080          H  
ATOM   2555 2HB  SER A 159       9.544  17.517   6.088  1.00  3.080          H  
ATOM   2556  HG  SER A 159       7.964  19.026   6.647  1.00  3.080          H  
ATOM   2557  N   GLY A 160       6.031  15.296   7.057  1.00  1.260          N  
ATOM   2558  CA  GLY A 160       4.867  15.040   7.880  1.00  1.830          C  
ATOM   2559  C   GLY A 160       4.825  13.575   8.252  1.00  1.310          C  
ATOM   2560  O   GLY A 160       5.705  12.806   7.855  1.00  1.320          O  
ATOM   2561  H   GLY A 160       5.969  15.292   6.052  1.00  1.510          H  
ATOM   2562 1HA  GLY A 160       4.906  15.654   8.781  1.00  2.200          H  
ATOM   2563 2HA  GLY A 160       3.963  15.311   7.336  1.00  2.200          H  
ATOM   2564  N   THR A 161       3.785  13.194   8.972  1.00  1.240          N  
ATOM   2565  CA  THR A 161       3.597  11.831   9.429  1.00  1.040          C  
ATOM   2566  C   THR A 161       2.263  11.286   9.013  1.00  0.950          C  
ATOM   2567  O   THR A 161       1.308  12.039   8.813  1.00  1.060          O  
ATOM   2568  CB  THR A 161       3.659  11.777  10.965  1.00  1.540          C  
ATOM   2569  OG1 THR A 161       2.658  12.664  11.487  1.00  1.540          O  
ATOM   2570  CG2 THR A 161       5.002  12.169  11.498  1.00  1.540          C  
ATOM   2571  H   THR A 161       3.102  13.882   9.253  1.00  1.490          H  
ATOM   2572  HA  THR A 161       4.363  11.202   8.996  1.00  1.250          H  
ATOM   2573  HB  THR A 161       3.432  10.758  11.292  1.00  1.840          H  
ATOM   2574  HG1 THR A 161       1.786  12.344  11.251  1.00  1.840          H  
ATOM   2575 1HG2 THR A 161       4.983  12.113  12.583  1.00  1.840          H  
ATOM   2576 2HG2 THR A 161       5.745  11.503  11.134  1.00  1.840          H  
ATOM   2577 3HG2 THR A 161       5.241  13.183  11.191  1.00  1.840          H  
ATOM   2578  N   VAL A 162       2.165   9.969   8.968  1.00  0.870          N  
ATOM   2579  CA  VAL A 162       0.882   9.378   8.674  1.00  0.940          C  
ATOM   2580  C   VAL A 162       0.417   8.906  10.050  1.00  0.800          C  
ATOM   2581  O   VAL A 162       1.113   8.120  10.706  1.00  0.840          O  
ATOM   2582  CB  VAL A 162       0.996   8.176   7.742  1.00  1.290          C  
ATOM   2583  CG1 VAL A 162      -0.375   7.747   7.399  1.00  1.290          C  
ATOM   2584  CG2 VAL A 162       1.814   8.458   6.553  1.00  1.290          C  
ATOM   2585  H   VAL A 162       3.001   9.403   9.132  1.00  1.040          H  
ATOM   2586  HA  VAL A 162       0.189  10.117   8.278  1.00  1.130          H  
ATOM   2587  HB  VAL A 162       1.463   7.367   8.289  1.00  1.550          H  
ATOM   2588 1HG1 VAL A 162      -0.335   6.886   6.770  1.00  1.550          H  
ATOM   2589 2HG1 VAL A 162      -0.939   7.543   8.280  1.00  1.550          H  
ATOM   2590 3HG1 VAL A 162      -0.845   8.528   6.871  1.00  1.550          H  
ATOM   2591 1HG2 VAL A 162       1.864   7.559   5.949  1.00  1.550          H  
ATOM   2592 2HG2 VAL A 162       1.370   9.233   6.000  1.00  1.550          H  
ATOM   2593 3HG2 VAL A 162       2.820   8.750   6.858  1.00  1.550          H  
ATOM   2594  N   VAL A 163      -0.734   9.402  10.503  1.00  0.960          N  
ATOM   2595  CA  VAL A 163      -1.153   9.121  11.873  1.00  1.080          C  
ATOM   2596  C   VAL A 163      -2.460   8.353  11.980  1.00  0.790          C  
ATOM   2597  O   VAL A 163      -3.466   8.732  11.387  1.00  1.130          O  
ATOM   2598  CB  VAL A 163      -1.299  10.462  12.625  1.00  1.460          C  
ATOM   2599  CG1 VAL A 163      -1.729  10.226  14.077  1.00  1.460          C  
ATOM   2600  CG2 VAL A 163       0.010  11.210  12.535  1.00  1.460          C  
ATOM   2601  H   VAL A 163      -1.284  10.011   9.915  1.00  1.150          H  
ATOM   2602  HA  VAL A 163      -0.378   8.533  12.359  1.00  1.300          H  
ATOM   2603  HB  VAL A 163      -2.081  11.056  12.155  1.00  1.760          H  
ATOM   2604 1HG1 VAL A 163      -1.831  11.184  14.582  1.00  1.760          H  
ATOM   2605 2HG1 VAL A 163      -2.687   9.704  14.120  1.00  1.760          H  
ATOM   2606 3HG1 VAL A 163      -0.970   9.623  14.590  1.00  1.760          H  
ATOM   2607 1HG2 VAL A 163      -0.077  12.165  13.046  1.00  1.760          H  
ATOM   2608 2HG2 VAL A 163       0.782  10.623  12.990  1.00  1.760          H  
ATOM   2609 3HG2 VAL A 163       0.250  11.383  11.497  1.00  1.760          H  
ATOM   2610  N   SER A 164      -2.414   7.266  12.751  1.00  0.640          N  
ATOM   2611  CA  SER A 164      -3.578   6.409  13.002  1.00  0.600          C  
ATOM   2612  C   SER A 164      -4.377   6.750  14.266  1.00  0.660          C  
ATOM   2613  O   SER A 164      -3.826   7.163  15.288  1.00  1.010          O  
ATOM   2614  CB  SER A 164      -3.145   4.971  13.086  1.00  0.860          C  
ATOM   2615  OG  SER A 164      -4.201   4.169  13.571  1.00  0.860          O  
ATOM   2616  H   SER A 164      -1.519   7.043  13.208  1.00  0.770          H  
ATOM   2617  HA  SER A 164      -4.256   6.508  12.153  1.00  0.720          H  
ATOM   2618 1HB  SER A 164      -2.843   4.616  12.110  1.00  1.030          H  
ATOM   2619 2HB  SER A 164      -2.286   4.913  13.737  1.00  1.030          H  
ATOM   2620  HG  SER A 164      -4.896   4.147  12.881  1.00  1.030          H  
ATOM   2621  N   LYS A 165      -5.700   6.548  14.204  1.00  0.630          N  
ATOM   2622  CA  LYS A 165      -6.539   6.691  15.392  1.00  0.840          C  
ATOM   2623  C   LYS A 165      -6.712   5.355  16.135  1.00  0.840          C  
ATOM   2624  O   LYS A 165      -6.868   5.354  17.357  1.00  1.070          O  
ATOM   2625  CB  LYS A 165      -7.909   7.273  15.039  1.00  1.090          C  
ATOM   2626  CG  LYS A 165      -7.862   8.727  14.580  1.00  1.090          C  
ATOM   2627  CD  LYS A 165      -9.261   9.296  14.356  1.00  1.090          C  
ATOM   2628  CE  LYS A 165      -9.223  10.789  14.004  1.00  1.090          C  
ATOM   2629  NZ  LYS A 165      -8.707  11.028  12.626  1.00  1.090          N  
ATOM   2630  H   LYS A 165      -6.120   6.272  13.311  1.00  0.760          H  
ATOM   2631  HA  LYS A 165      -6.045   7.380  16.078  1.00  1.010          H  
ATOM   2632 1HB  LYS A 165      -8.354   6.680  14.234  1.00  1.310          H  
ATOM   2633 2HB  LYS A 165      -8.568   7.204  15.902  1.00  1.310          H  
ATOM   2634 1HG  LYS A 165      -7.343   9.323  15.331  1.00  1.310          H  
ATOM   2635 2HG  LYS A 165      -7.296   8.775  13.651  1.00  1.310          H  
ATOM   2636 1HD  LYS A 165      -9.740   8.756  13.537  1.00  1.310          H  
ATOM   2637 2HD  LYS A 165      -9.861   9.160  15.256  1.00  1.310          H  
ATOM   2638 1HE  LYS A 165     -10.231  11.195  14.076  1.00  1.310          H  
ATOM   2639 2HE  LYS A 165      -8.581  11.306  14.716  1.00  1.310          H  
ATOM   2640 1HZ  LYS A 165      -8.703  12.015  12.426  1.00  1.310          H  
ATOM   2641 2HZ  LYS A 165      -7.770  10.662  12.530  1.00  1.310          H  
ATOM   2642 3HZ  LYS A 165      -9.331  10.545  11.962  1.00  1.310          H  
ATOM   2643  N   MET A 166      -6.680   4.216  15.406  1.00  0.760          N  
ATOM   2644  CA  MET A 166      -6.807   2.899  16.057  1.00  0.930          C  
ATOM   2645  C   MET A 166      -5.567   2.619  16.879  1.00  0.990          C  
ATOM   2646  O   MET A 166      -5.613   1.976  17.930  1.00  1.210          O  
ATOM   2647  CB  MET A 166      -6.995   1.789  15.031  1.00  1.230          C  
ATOM   2648  CG  MET A 166      -8.319   1.823  14.335  1.00  1.230          C  
ATOM   2649  SD  MET A 166      -9.741   1.713  15.465  1.00  1.230          S  
ATOM   2650  CE  MET A 166      -9.711  -0.002  15.964  1.00  1.230          C  
ATOM   2651  H   MET A 166      -6.585   4.264  14.386  1.00  0.910          H  
ATOM   2652  HA  MET A 166      -7.658   2.921  16.736  1.00  1.120          H  
ATOM   2653 1HB  MET A 166      -6.226   1.889  14.257  1.00  1.480          H  
ATOM   2654 2HB  MET A 166      -6.854   0.821  15.499  1.00  1.480          H  
ATOM   2655 1HG  MET A 166      -8.408   2.742  13.767  1.00  1.480          H  
ATOM   2656 2HG  MET A 166      -8.347   0.988  13.643  1.00  1.480          H  
ATOM   2657 1HE  MET A 166     -10.529  -0.194  16.657  1.00  1.480          H  
ATOM   2658 2HE  MET A 166      -9.838  -0.629  15.084  1.00  1.480          H  
ATOM   2659 3HE  MET A 166      -8.766  -0.234  16.453  1.00  1.480          H  
ATOM   2660  N   LEU A 167      -4.450   3.106  16.366  1.00  0.960          N  
ATOM   2661  CA  LEU A 167      -3.147   3.017  16.970  1.00  1.170          C  
ATOM   2662  C   LEU A 167      -2.764   4.407  17.433  1.00  1.140          C  
ATOM   2663  O   LEU A 167      -2.126   5.145  16.691  1.00  1.300          O  
ATOM   2664  CB  LEU A 167      -2.177   2.558  15.894  1.00  1.550          C  
ATOM   2665  CG  LEU A 167      -2.371   1.203  15.289  1.00  1.550          C  
ATOM   2666  CD1 LEU A 167      -1.657   1.133  13.971  1.00  1.550          C  
ATOM   2667  CD2 LEU A 167      -1.721   0.229  16.206  1.00  1.550          C  
ATOM   2668  H   LEU A 167      -4.504   3.592  15.470  1.00  1.150          H  
ATOM   2669  HA  LEU A 167      -3.178   2.340  17.819  1.00  1.400          H  
ATOM   2670 1HB  LEU A 167      -2.212   3.255  15.106  1.00  1.860          H  
ATOM   2671 2HB  LEU A 167      -1.191   2.577  16.330  1.00  1.860          H  
ATOM   2672  HG  LEU A 167      -3.427   0.967  15.147  1.00  1.860          H  
ATOM   2673 1HD1 LEU A 167      -1.750   0.129  13.548  1.00  1.860          H  
ATOM   2674 2HD1 LEU A 167      -2.096   1.854  13.283  1.00  1.860          H  
ATOM   2675 3HD1 LEU A 167      -0.634   1.374  14.118  1.00  1.860          H  
ATOM   2676 1HD2 LEU A 167      -1.787  -0.735  15.789  1.00  1.860          H  
ATOM   2677 2HD2 LEU A 167      -0.673   0.488  16.322  1.00  1.860          H  
ATOM   2678 3HD2 LEU A 167      -2.207   0.241  17.171  1.00  1.860          H  
ATOM   2679  N   ASP A 168      -3.116   4.768  18.661  1.00  1.380          N  
ATOM   2680  CA  ASP A 168      -2.911   6.134  19.136  1.00  1.520          C  
ATOM   2681  C   ASP A 168      -1.445   6.530  19.149  1.00  1.430          C  
ATOM   2682  O   ASP A 168      -1.074   7.676  18.884  1.00  2.260          O  
ATOM   2683  CB  ASP A 168      -3.486   6.241  20.546  1.00  2.070          C  
ATOM   2684  CG  ASP A 168      -2.868   5.187  21.492  1.00  2.070          C  
ATOM   2685  OD1 ASP A 168      -2.199   4.287  20.992  1.00  2.070          O  
ATOM   2686  OD2 ASP A 168      -3.074   5.269  22.673  1.00  2.070          O  
ATOM   2687  H   ASP A 168      -3.577   4.101  19.272  1.00  1.660          H  
ATOM   2688  HA  ASP A 168      -3.451   6.811  18.469  1.00  1.820          H  
ATOM   2689 1HB  ASP A 168      -3.289   7.237  20.944  1.00  2.490          H  
ATOM   2690 2HB  ASP A 168      -4.568   6.102  20.512  1.00  2.490          H  
ATOM   2691  N   GLY A 169      -0.615   5.540  19.384  1.00  1.060          N  
ATOM   2692  CA  GLY A 169       0.818   5.683  19.448  1.00  0.980          C  
ATOM   2693  C   GLY A 169       1.533   5.541  18.106  1.00  0.780          C  
ATOM   2694  O   GLY A 169       2.760   5.549  18.093  1.00  0.810          O  
ATOM   2695  H   GLY A 169      -1.058   4.663  19.662  1.00  1.270          H  
ATOM   2696 1HA  GLY A 169       1.053   6.655  19.881  1.00  1.180          H  
ATOM   2697 2HA  GLY A 169       1.205   4.937  20.139  1.00  1.180          H  
ATOM   2698  N   PHE A 170       0.807   5.388  16.986  1.00  0.750          N  
ATOM   2699  CA  PHE A 170       1.484   5.188  15.704  1.00  0.760          C  
ATOM   2700  C   PHE A 170       1.424   6.400  14.786  1.00  0.730          C  
ATOM   2701  O   PHE A 170       0.387   6.727  14.188  1.00  1.030          O  
ATOM   2702  CB  PHE A 170       0.903   3.983  14.954  1.00  1.060          C  
ATOM   2703  CG  PHE A 170       1.606   3.588  13.641  1.00  1.060          C  
ATOM   2704  CD1 PHE A 170       2.961   3.536  13.579  1.00  1.060          C  
ATOM   2705  CD2 PHE A 170       0.901   3.227  12.501  1.00  1.060          C  
ATOM   2706  CE1 PHE A 170       3.639   3.143  12.458  1.00  1.060          C  
ATOM   2707  CE2 PHE A 170       1.583   2.817  11.365  1.00  1.060          C  
ATOM   2708  CZ  PHE A 170       2.955   2.782  11.356  1.00  1.060          C  
ATOM   2709  H   PHE A 170      -0.217   5.427  17.030  1.00  0.900          H  
ATOM   2710  HA  PHE A 170       2.531   4.993  15.920  1.00  0.910          H  
ATOM   2711 1HB  PHE A 170       0.926   3.120  15.609  1.00  1.270          H  
ATOM   2712 2HB  PHE A 170      -0.130   4.198  14.723  1.00  1.270          H  
ATOM   2713  HD1 PHE A 170       3.491   3.806  14.437  1.00  1.270          H  
ATOM   2714  HD2 PHE A 170      -0.190   3.249  12.510  1.00  1.270          H  
ATOM   2715  HE1 PHE A 170       4.728   3.112  12.454  1.00  1.270          H  
ATOM   2716  HE2 PHE A 170       1.036   2.523  10.483  1.00  1.270          H  
ATOM   2717  HZ  PHE A 170       3.494   2.461  10.478  1.00  1.270          H  
ATOM   2718  N   SER A 171       2.585   7.022  14.641  1.00  0.690          N  
ATOM   2719  CA  SER A 171       2.795   8.200  13.820  1.00  0.780          C  
ATOM   2720  C   SER A 171       4.128   8.020  13.124  1.00  0.810          C  
ATOM   2721  O   SER A 171       5.186   8.156  13.741  1.00  1.170          O  
ATOM   2722  CB  SER A 171       2.825   9.440  14.686  1.00  1.060          C  
ATOM   2723  OG  SER A 171       3.083  10.575  13.921  1.00  1.060          O  
ATOM   2724  H   SER A 171       3.378   6.662  15.157  1.00  0.830          H  
ATOM   2725  HA  SER A 171       2.008   8.277  13.073  1.00  0.940          H  
ATOM   2726 1HB  SER A 171       1.865   9.547  15.189  1.00  1.270          H  
ATOM   2727 2HB  SER A 171       3.590   9.332  15.453  1.00  1.270          H  
ATOM   2728  HG  SER A 171       3.074  11.316  14.530  1.00  1.270          H  
ATOM   2729  N   LEU A 172       4.078   7.712  11.835  1.00  0.850          N  
ATOM   2730  CA  LEU A 172       5.298   7.414  11.087  1.00  0.910          C  
ATOM   2731  C   LEU A 172       5.638   8.477  10.064  1.00  0.790          C  
ATOM   2732  O   LEU A 172       4.797   8.841   9.237  1.00  0.810          O  
ATOM   2733  CB  LEU A 172       5.159   6.025  10.425  1.00  1.250          C  
ATOM   2734  CG  LEU A 172       6.296   5.550   9.460  1.00  1.250          C  
ATOM   2735  CD1 LEU A 172       7.615   5.404  10.217  1.00  1.250          C  
ATOM   2736  CD2 LEU A 172       5.887   4.192   8.853  1.00  1.250          C  
ATOM   2737  H   LEU A 172       3.153   7.654  11.393  1.00  1.020          H  
ATOM   2738  HA  LEU A 172       6.122   7.368  11.797  1.00  1.090          H  
ATOM   2739 1HB  LEU A 172       5.091   5.295  11.217  1.00  1.500          H  
ATOM   2740 2HB  LEU A 172       4.220   6.007   9.868  1.00  1.500          H  
ATOM   2741  HG  LEU A 172       6.437   6.279   8.658  1.00  1.500          H  
ATOM   2742 1HD1 LEU A 172       8.389   5.059   9.529  1.00  1.500          H  
ATOM   2743 2HD1 LEU A 172       7.923   6.358  10.639  1.00  1.500          H  
ATOM   2744 3HD1 LEU A 172       7.495   4.692  11.008  1.00  1.500          H  
ATOM   2745 1HD2 LEU A 172       6.664   3.844   8.175  1.00  1.500          H  
ATOM   2746 2HD2 LEU A 172       5.754   3.463   9.649  1.00  1.500          H  
ATOM   2747 3HD2 LEU A 172       4.953   4.307   8.306  1.00  1.500          H  
ATOM   2748  N   GLU A 173       6.871   8.994  10.115  1.00  0.900          N  
ATOM   2749  CA  GLU A 173       7.263  10.025   9.170  1.00  0.960          C  
ATOM   2750  C   GLU A 173       7.108   9.437   7.801  1.00  0.980          C  
ATOM   2751  O   GLU A 173       7.569   8.317   7.536  1.00  1.090          O  
ATOM   2752  CB  GLU A 173       8.700  10.467   9.381  1.00  1.320          C  
ATOM   2753  CG  GLU A 173       9.013  10.997  10.769  1.00  1.320          C  
ATOM   2754  CD  GLU A 173       9.407   9.890  11.721  1.00  1.320          C  
ATOM   2755  OE1 GLU A 173       9.640   8.783  11.257  1.00  1.320          O  
ATOM   2756  OE2 GLU A 173       9.472  10.137  12.895  1.00  1.320          O  
ATOM   2757  H   GLU A 173       7.552   8.671  10.805  1.00  1.080          H  
ATOM   2758  HA  GLU A 173       6.611  10.885   9.243  1.00  1.150          H  
ATOM   2759 1HB  GLU A 173       9.332   9.658   9.170  1.00  1.580          H  
ATOM   2760 2HB  GLU A 173       8.936  11.259   8.665  1.00  1.580          H  
ATOM   2761 1HG  GLU A 173       9.829  11.716  10.699  1.00  1.580          H  
ATOM   2762 2HG  GLU A 173       8.142  11.516  11.156  1.00  1.580          H  
ATOM   2763  N   ILE A 174       6.511  10.185   6.910  1.00  1.050          N  
ATOM   2764  CA  ILE A 174       6.330   9.614   5.609  1.00  1.110          C  
ATOM   2765  C   ILE A 174       7.632   9.474   4.818  1.00  0.980          C  
ATOM   2766  O   ILE A 174       7.825   8.460   4.146  1.00  1.000          O  
ATOM   2767  CB  ILE A 174       5.163  10.267   4.871  1.00  1.530          C  
ATOM   2768  CG1 ILE A 174       4.861   9.475   3.620  1.00  1.530          C  
ATOM   2769  CG2 ILE A 174       5.438  11.697   4.545  1.00  1.530          C  
ATOM   2770  CD1 ILE A 174       4.462   8.009   3.809  1.00  1.530          C  
ATOM   2771  H   ILE A 174       6.165  11.111   7.179  1.00  1.260          H  
ATOM   2772  HA  ILE A 174       5.989   8.608   5.807  1.00  1.330          H  
ATOM   2773  HB  ILE A 174       4.284  10.225   5.506  1.00  1.840          H  
ATOM   2774 1HG1 ILE A 174       4.043   9.979   3.110  1.00  1.840          H  
ATOM   2775 2HG1 ILE A 174       5.719   9.508   3.003  1.00  1.840          H  
ATOM   2776 1HG2 ILE A 174       4.579  12.119   4.037  1.00  1.840          H  
ATOM   2777 2HG2 ILE A 174       5.634  12.262   5.441  1.00  1.840          H  
ATOM   2778 3HG2 ILE A 174       6.296  11.746   3.899  1.00  1.840          H  
ATOM   2779 1HD1 ILE A 174       4.250   7.568   2.844  1.00  1.840          H  
ATOM   2780 2HD1 ILE A 174       5.247   7.446   4.254  1.00  1.840          H  
ATOM   2781 3HD1 ILE A 174       3.611   7.948   4.430  1.00  1.840          H  
ATOM   2782  N   GLN A 175       8.565  10.424   4.937  1.00  0.960          N  
ATOM   2783  CA  GLN A 175       9.839  10.262   4.261  1.00  1.020          C  
ATOM   2784  C   GLN A 175      10.576   9.024   4.774  1.00  0.990          C  
ATOM   2785  O   GLN A 175      11.268   8.359   4.001  1.00  1.110          O  
ATOM   2786  CB  GLN A 175      10.711  11.506   4.424  1.00  1.400          C  
ATOM   2787  CG  GLN A 175      12.031  11.466   3.688  1.00  1.400          C  
ATOM   2788  CD  GLN A 175      11.856  11.353   2.186  1.00  1.400          C  
ATOM   2789  OE1 GLN A 175      11.030  12.049   1.585  1.00  1.400          O  
ATOM   2790  NE2 GLN A 175      12.642  10.481   1.571  1.00  1.400          N  
ATOM   2791  H   GLN A 175       8.381  11.294   5.438  1.00  1.150          H  
ATOM   2792  HA  GLN A 175       9.642  10.128   3.201  1.00  1.220          H  
ATOM   2793 1HB  GLN A 175      10.180  12.355   4.049  1.00  1.680          H  
ATOM   2794 2HB  GLN A 175      10.906  11.683   5.481  1.00  1.680          H  
ATOM   2795 1HG  GLN A 175      12.565  12.392   3.892  1.00  1.680          H  
ATOM   2796 2HG  GLN A 175      12.621  10.623   4.033  1.00  1.680          H  
ATOM   2797 1HE2 GLN A 175      12.589  10.363   0.582  1.00  1.680          H  
ATOM   2798 2HE2 GLN A 175      13.296   9.923   2.113  1.00  1.680          H  
ATOM   2799  N   THR A 176      10.432   8.688   6.063  1.00  0.970          N  
ATOM   2800  CA  THR A 176      11.106   7.508   6.601  1.00  1.100          C  
ATOM   2801  C   THR A 176      10.658   6.291   5.814  1.00  1.260          C  
ATOM   2802  O   THR A 176      11.489   5.487   5.380  1.00  1.480          O  
ATOM   2803  CB  THR A 176      10.780   7.274   8.107  1.00  1.490          C  
ATOM   2804  OG1 THR A 176      11.268   8.369   8.903  1.00  1.490          O  
ATOM   2805  CG2 THR A 176      11.402   5.972   8.608  1.00  1.490          C  
ATOM   2806  H   THR A 176       9.864   9.257   6.676  1.00  1.160          H  
ATOM   2807  HA  THR A 176      12.181   7.626   6.485  1.00  1.320          H  
ATOM   2808  HB  THR A 176       9.702   7.214   8.230  1.00  1.790          H  
ATOM   2809  HG1 THR A 176      10.754   8.401   9.765  1.00  1.790          H  
ATOM   2810 1HG2 THR A 176      11.146   5.840   9.658  1.00  1.790          H  
ATOM   2811 2HG2 THR A 176      11.022   5.124   8.040  1.00  1.790          H  
ATOM   2812 3HG2 THR A 176      12.484   6.021   8.502  1.00  1.790          H  
ATOM   2813  N   LEU A 177       9.345   6.175   5.608  1.00  1.290          N  
ATOM   2814  CA  LEU A 177       8.782   5.053   4.870  1.00  1.530          C  
ATOM   2815  C   LEU A 177       9.153   5.074   3.367  1.00  1.450          C  
ATOM   2816  O   LEU A 177       9.574   4.052   2.822  1.00  1.650          O  
ATOM   2817  CB  LEU A 177       7.249   5.059   5.062  1.00  2.050          C  
ATOM   2818  CG  LEU A 177       6.410   3.924   4.395  1.00  2.050          C  
ATOM   2819  CD1 LEU A 177       6.864   2.593   4.894  1.00  2.050          C  
ATOM   2820  CD2 LEU A 177       4.912   4.097   4.758  1.00  2.050          C  
ATOM   2821  H   LEU A 177       8.727   6.875   6.043  1.00  1.550          H  
ATOM   2822  HA  LEU A 177       9.191   4.145   5.306  1.00  1.840          H  
ATOM   2823 1HB  LEU A 177       7.036   5.059   6.125  1.00  2.460          H  
ATOM   2824 2HB  LEU A 177       6.890   5.994   4.659  1.00  2.460          H  
ATOM   2825  HG  LEU A 177       6.540   3.957   3.311  1.00  2.460          H  
ATOM   2826 1HD1 LEU A 177       6.255   1.837   4.409  1.00  2.460          H  
ATOM   2827 2HD1 LEU A 177       7.909   2.411   4.655  1.00  2.460          H  
ATOM   2828 3HD1 LEU A 177       6.731   2.549   5.969  1.00  2.460          H  
ATOM   2829 1HD2 LEU A 177       4.331   3.295   4.301  1.00  2.460          H  
ATOM   2830 2HD2 LEU A 177       4.787   4.050   5.838  1.00  2.460          H  
ATOM   2831 3HD2 LEU A 177       4.551   5.055   4.398  1.00  2.460          H  
ATOM   2832  N   PHE A 178       9.051   6.249   2.726  1.00  1.290          N  
ATOM   2833  CA  PHE A 178       9.348   6.420   1.296  1.00  1.370          C  
ATOM   2834  C   PHE A 178      10.823   6.368   0.875  1.00  1.500          C  
ATOM   2835  O   PHE A 178      11.114   6.049  -0.281  1.00  1.840          O  
ATOM   2836  CB  PHE A 178       8.835   7.773   0.777  1.00  1.890          C  
ATOM   2837  CG  PHE A 178       7.345   7.963   0.552  1.00  1.890          C  
ATOM   2838  CD1 PHE A 178       6.826   9.245   0.579  1.00  1.890          C  
ATOM   2839  CD2 PHE A 178       6.472   6.920   0.287  1.00  1.890          C  
ATOM   2840  CE1 PHE A 178       5.491   9.465   0.357  1.00  1.890          C  
ATOM   2841  CE2 PHE A 178       5.150   7.164   0.059  1.00  1.890          C  
ATOM   2842  CZ  PHE A 178       4.662   8.410   0.097  1.00  1.890          C  
ATOM   2843  H   PHE A 178       8.702   7.057   3.248  1.00  1.550          H  
ATOM   2844  HA  PHE A 178       8.856   5.610   0.767  1.00  1.640          H  
ATOM   2845 1HB  PHE A 178       9.154   8.537   1.480  1.00  2.260          H  
ATOM   2846 2HB  PHE A 178       9.337   7.991  -0.161  1.00  2.260          H  
ATOM   2847  HD1 PHE A 178       7.486  10.093   0.784  1.00  2.260          H  
ATOM   2848  HD2 PHE A 178       6.824   5.902   0.249  1.00  2.260          H  
ATOM   2849  HE1 PHE A 178       5.094  10.492   0.391  1.00  2.260          H  
ATOM   2850  HE2 PHE A 178       4.491   6.360  -0.160  1.00  2.260          H  
ATOM   2851  HZ  PHE A 178       3.613   8.568  -0.081  1.00  2.260          H  
ATOM   2852  N   THR A 179      11.758   6.709   1.762  1.00  1.630          N  
ATOM   2853  CA  THR A 179      13.163   6.784   1.372  1.00  1.870          C  
ATOM   2854  C   THR A 179      13.705   5.527   0.694  1.00  1.760          C  
ATOM   2855  O   THR A 179      13.610   4.389   1.194  1.00  2.150          O  
ATOM   2856  CB  THR A 179      14.069   7.153   2.580  1.00  2.520          C  
ATOM   2857  OG1 THR A 179      13.685   8.431   3.094  1.00  2.520          O  
ATOM   2858  CG2 THR A 179      15.536   7.220   2.174  1.00  2.520          C  
ATOM   2859  H   THR A 179      11.492   6.999   2.703  1.00  1.960          H  
ATOM   2860  HA  THR A 179      13.255   7.596   0.652  1.00  2.240          H  
ATOM   2861  HB  THR A 179      13.938   6.409   3.365  1.00  3.030          H  
ATOM   2862  HG1 THR A 179      12.823   8.336   3.541  1.00  3.030          H  
ATOM   2863 1HG2 THR A 179      16.133   7.489   3.043  1.00  3.030          H  
ATOM   2864 2HG2 THR A 179      15.874   6.258   1.803  1.00  3.030          H  
ATOM   2865 3HG2 THR A 179      15.666   7.972   1.400  1.00  3.030          H  
ATOM   2866  N   LYS A 180      14.318   5.806  -0.461  1.00  2.070          N  
ATOM   2867  CA  LYS A 180      14.968   4.889  -1.384  1.00  2.630          C  
ATOM   2868  C   LYS A 180      16.166   4.185  -0.744  1.00  2.440          C  
ATOM   2869  O   LYS A 180      16.922   4.839  -0.026  1.00  2.590          O  
ATOM   2870  CB  LYS A 180      15.445   5.708  -2.597  1.00  3.460          C  
ATOM   2871  CG  LYS A 180      16.099   4.941  -3.729  1.00  3.460          C  
ATOM   2872  CD  LYS A 180      16.494   5.869  -4.870  1.00  3.460          C  
ATOM   2873  CE  LYS A 180      17.200   5.105  -5.981  1.00  3.460          C  
ATOM   2874  NZ  LYS A 180      17.593   5.997  -7.114  1.00  3.460          N  
ATOM   2875  H   LYS A 180      14.308   6.780  -0.725  1.00  2.480          H  
ATOM   2876  HA  LYS A 180      14.217   4.172  -1.696  1.00  3.160          H  
ATOM   2877 1HB  LYS A 180      14.596   6.248  -3.016  1.00  4.150          H  
ATOM   2878 2HB  LYS A 180      16.166   6.452  -2.258  1.00  4.150          H  
ATOM   2879 1HG  LYS A 180      16.993   4.452  -3.367  1.00  4.150          H  
ATOM   2880 2HG  LYS A 180      15.418   4.187  -4.114  1.00  4.150          H  
ATOM   2881 1HD  LYS A 180      15.606   6.356  -5.276  1.00  4.150          H  
ATOM   2882 2HD  LYS A 180      17.168   6.637  -4.487  1.00  4.150          H  
ATOM   2883 1HE  LYS A 180      18.095   4.634  -5.573  1.00  4.150          H  
ATOM   2884 2HE  LYS A 180      16.534   4.327  -6.357  1.00  4.150          H  
ATOM   2885 1HZ  LYS A 180      18.058   5.453  -7.829  1.00  4.150          H  
ATOM   2886 2HZ  LYS A 180      16.768   6.430  -7.507  1.00  4.150          H  
ATOM   2887 3HZ  LYS A 180      18.220   6.715  -6.779  1.00  4.150          H  
ATOM   2888  N   PRO A 181      16.342   2.862  -0.913  1.00  2.830          N  
ATOM   2889  CA  PRO A 181      17.502   2.133  -0.443  1.00  3.350          C  
ATOM   2890  C   PRO A 181      18.671   2.537  -1.312  1.00  3.230          C  
ATOM   2891  O   PRO A 181      18.472   2.720  -2.514  1.00  3.100          O  
ATOM   2892  CB  PRO A 181      17.098   0.678  -0.662  1.00  5.030          C  
ATOM   2893  CG  PRO A 181      16.100   0.734  -1.817  1.00  5.030          C  
ATOM   2894  CD  PRO A 181      15.353   2.035  -1.635  1.00  5.030          C  
ATOM   2895  HA  PRO A 181      17.692   2.365   0.615  1.00  4.020          H  
ATOM   2896 1HB  PRO A 181      17.992   0.074  -0.891  1.00  6.030          H  
ATOM   2897 2HB  PRO A 181      16.671   0.285   0.262  1.00  6.030          H  
ATOM   2898 1HG  PRO A 181      16.644   0.707  -2.779  1.00  6.030          H  
ATOM   2899 2HG  PRO A 181      15.432  -0.131  -1.818  1.00  6.030          H  
ATOM   2900 1HD  PRO A 181      15.142   2.424  -2.633  1.00  6.030          H  
ATOM   2901 2HD  PRO A 181      14.438   1.895  -1.030  1.00  6.030          H  
ATOM   2902  N   LEU A 182      19.868   2.576  -0.754  1.00  3.690          N  
ATOM   2903  CA  LEU A 182      21.034   2.933  -1.538  1.00  3.940          C  
ATOM   2904  C   LEU A 182      22.088   1.841  -1.443  1.00  4.690          C  
ATOM   2905  O   LEU A 182      23.209   2.014  -1.921  1.00  5.150          O  
ATOM   2906  OXT LEU A 182      21.909   0.941  -0.624  1.00  5.910          O  
ATOM   2907  CB  LEU A 182      21.594   4.267  -1.027  1.00  5.170          C  
ATOM   2908  CG  LEU A 182      20.585   5.485  -1.003  1.00  5.170          C  
ATOM   2909  CD1 LEU A 182      21.266   6.668  -0.333  1.00  5.170          C  
ATOM   2910  CD2 LEU A 182      20.118   5.855  -2.417  1.00  5.170          C  
ATOM   2911  H   LEU A 182      19.972   2.387   0.233  1.00  4.430          H  
ATOM   2912  HA  LEU A 182      20.749   3.028  -2.583  1.00  4.730          H  
ATOM   2913 1HB  LEU A 182      21.959   4.118  -0.013  1.00  6.200          H  
ATOM   2914 2HB  LEU A 182      22.439   4.546  -1.656  1.00  6.200          H  
ATOM   2915  HG  LEU A 182      19.710   5.215  -0.406  1.00  6.200          H  
ATOM   2916 1HD1 LEU A 182      20.571   7.506  -0.285  1.00  6.200          H  
ATOM   2917 2HD1 LEU A 182      21.567   6.390   0.677  1.00  6.200          H  
ATOM   2918 3HD1 LEU A 182      22.145   6.956  -0.907  1.00  6.200          H  
ATOM   2919 1HD2 LEU A 182      19.423   6.690  -2.357  1.00  6.200          H  
ATOM   2920 2HD2 LEU A 182      20.975   6.136  -3.023  1.00  6.200          H  
ATOM   2921 3HD2 LEU A 182      19.613   5.010  -2.876  1.00  6.200          H  
TER    2922
END

REMARK ID 2683 MODEL 2 SSGCID - LpboA.19679.a Uncharacterized protein
PFRMAT TS
TARGET SSGCID - LpboA.19679.a Uncharacterized protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 1wdjA_202
REMARK PARENT    1wdjA_202
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1     -24.326 -12.920 -12.790  1.00  8.850          N  
ATOM      2  CA  MET A   1     -23.263 -13.386 -11.900  1.00  8.270          C  
ATOM      3  C   MET A   1     -22.013 -13.776 -12.696  1.00  7.500          C  
ATOM      4  O   MET A   1     -22.149 -14.231 -13.832  1.00  7.630          O  
ATOM      5  CB  MET A   1     -23.756 -14.584 -11.077  1.00 11.810          C  
ATOM      6  CG  MET A   1     -24.942 -14.289 -10.151  1.00 11.810          C  
ATOM      7  SD  MET A   1     -24.572 -13.025  -8.905  1.00 11.810          S  
ATOM      8  CE  MET A   1     -23.449 -13.882  -7.787  1.00 11.810          C  
ATOM      9 1H   MET A   1     -25.072 -12.515 -12.244  1.00 10.620          H  
ATOM     10 2H   MET A   1     -23.956 -12.222 -13.420  1.00 10.620          H  
ATOM     11 3H   MET A   1     -24.684 -13.697 -13.328  1.00 10.620          H  
ATOM     12  HA  MET A   1     -23.031 -12.565 -11.231  1.00  9.920          H  
ATOM     13 1HB  MET A   1     -24.084 -15.365 -11.762  1.00 14.170          H  
ATOM     14 2HB  MET A   1     -22.942 -15.009 -10.497  1.00 14.170          H  
ATOM     15 1HG  MET A   1     -25.805 -13.964 -10.728  1.00 14.170          H  
ATOM     16 2HG  MET A   1     -25.219 -15.207  -9.629  1.00 14.170          H  
ATOM     17 1HE  MET A   1     -23.159 -13.207  -6.981  1.00 14.170          H  
ATOM     18 2HE  MET A   1     -23.954 -14.751  -7.364  1.00 14.170          H  
ATOM     19 3HE  MET A   1     -22.562 -14.207  -8.314  1.00 14.170          H  
ATOM     20  N   PRO A   2     -20.797 -13.566 -12.152  1.00  7.010          N  
ATOM     21  CA  PRO A   2     -19.512 -13.934 -12.726  1.00  6.590          C  
ATOM     22  C   PRO A   2     -19.357 -15.440 -12.650  1.00  6.390          C  
ATOM     23  O   PRO A   2     -19.953 -16.056 -11.758  1.00  6.220          O  
ATOM     24  CB  PRO A   2     -18.518 -13.202 -11.809  1.00  9.880          C  
ATOM     25  CG  PRO A   2     -19.219 -13.104 -10.480  1.00  9.880          C  
ATOM     26  CD  PRO A   2     -20.679 -12.911 -10.820  1.00  9.880          C  
ATOM     27  HA  PRO A   2     -19.442 -13.578 -13.770  1.00  7.910          H  
ATOM     28 1HB  PRO A   2     -17.573 -13.765 -11.741  1.00 11.860          H  
ATOM     29 2HB  PRO A   2     -18.269 -12.211 -12.226  1.00 11.860          H  
ATOM     30 1HG  PRO A   2     -19.035 -14.020  -9.891  1.00 11.860          H  
ATOM     31 2HG  PRO A   2     -18.798 -12.265  -9.903  1.00 11.860          H  
ATOM     32 1HD  PRO A   2     -21.270 -13.423 -10.066  1.00 11.860          H  
ATOM     33 2HD  PRO A   2     -20.906 -11.834 -10.885  1.00 11.860          H  
ATOM     34  N   ARG A   3     -18.532 -16.043 -13.512  1.00  6.700          N  
ATOM     35  CA  ARG A   3     -18.273 -17.475 -13.350  1.00  6.930          C  
ATOM     36  C   ARG A   3     -16.785 -17.807 -13.391  1.00  6.350          C  
ATOM     37  O   ARG A   3     -16.372 -18.824 -13.955  1.00  6.520          O  
ATOM     38  CB  ARG A   3     -18.975 -18.274 -14.439  1.00  9.610          C  
ATOM     39  CG  ARG A   3     -20.494 -18.183 -14.448  1.00  9.610          C  
ATOM     40  CD  ARG A   3     -21.074 -19.013 -15.534  1.00  9.610          C  
ATOM     41  NE  ARG A   3     -22.528 -18.922 -15.574  1.00  9.610          N  
ATOM     42  CZ  ARG A   3     -23.330 -19.576 -16.447  1.00  9.610          C  
ATOM     43  NH1 ARG A   3     -22.815 -20.378 -17.360  1.00  9.610          N  
ATOM     44  NH2 ARG A   3     -24.641 -19.405 -16.383  1.00  9.610          N  
ATOM     45  H   ARG A   3     -18.077 -15.497 -14.263  1.00  8.040          H  
ATOM     46  HA  ARG A   3     -18.663 -17.790 -12.383  1.00  8.320          H  
ATOM     47 1HB  ARG A   3     -18.621 -17.939 -15.413  1.00 11.530          H  
ATOM     48 2HB  ARG A   3     -18.715 -19.327 -14.342  1.00 11.530          H  
ATOM     49 1HG  ARG A   3     -20.886 -18.527 -13.492  1.00 11.530          H  
ATOM     50 2HG  ARG A   3     -20.798 -17.147 -14.611  1.00 11.530          H  
ATOM     51 1HD  ARG A   3     -20.680 -18.674 -16.491  1.00 11.530          H  
ATOM     52 2HD  ARG A   3     -20.798 -20.054 -15.370  1.00 11.530          H  
ATOM     53  HE  ARG A   3     -22.970 -18.315 -14.894  1.00 11.530          H  
ATOM     54 1HH1 ARG A   3     -21.817 -20.512 -17.417  1.00 11.530          H  
ATOM     55 2HH1 ARG A   3     -23.422 -20.861 -18.009  1.00 11.530          H  
ATOM     56 1HH2 ARG A   3     -25.038 -18.791 -15.685  1.00 11.530          H  
ATOM     57 2HH2 ARG A   3     -25.248 -19.887 -17.030  1.00 11.530          H  
ATOM     58  N   ILE A   4     -16.021 -16.961 -12.718  1.00  6.020          N  
ATOM     59  CA  ILE A   4     -14.588 -17.053 -12.497  1.00  5.850          C  
ATOM     60  C   ILE A   4     -14.384 -16.572 -11.070  1.00  5.010          C  
ATOM     61  O   ILE A   4     -15.025 -15.613 -10.655  1.00  5.280          O  
ATOM     62  CB  ILE A   4     -13.747 -16.231 -13.522  1.00  8.260          C  
ATOM     63  CG1 ILE A   4     -13.996 -16.751 -14.990  1.00  8.260          C  
ATOM     64  CG2 ILE A   4     -12.259 -16.279 -13.163  1.00  8.260          C  
ATOM     65  CD1 ILE A   4     -13.377 -15.915 -16.117  1.00  8.260          C  
ATOM     66  H   ILE A   4     -16.502 -16.171 -12.306  1.00  7.220          H  
ATOM     67  HA  ILE A   4     -14.278 -18.096 -12.555  1.00  7.020          H  
ATOM     68  HB  ILE A   4     -14.056 -15.227 -13.489  1.00  9.910          H  
ATOM     69 1HG1 ILE A   4     -13.608 -17.765 -15.058  1.00  9.910          H  
ATOM     70 2HG1 ILE A   4     -15.059 -16.773 -15.183  1.00  9.910          H  
ATOM     71 1HG2 ILE A   4     -11.681 -15.682 -13.865  1.00  9.910          H  
ATOM     72 2HG2 ILE A   4     -12.110 -15.877 -12.164  1.00  9.910          H  
ATOM     73 3HG2 ILE A   4     -11.906 -17.308 -13.196  1.00  9.910          H  
ATOM     74 1HD1 ILE A   4     -13.622 -16.376 -17.070  1.00  9.910          H  
ATOM     75 2HD1 ILE A   4     -13.781 -14.927 -16.108  1.00  9.910          H  
ATOM     76 3HD1 ILE A   4     -12.298 -15.863 -16.022  1.00  9.910          H  
ATOM     77  N   ASP A   5     -13.506 -17.214 -10.320  1.00  4.310          N  
ATOM     78  CA  ASP A   5     -13.260 -16.797  -8.945  1.00  3.780          C  
ATOM     79  C   ASP A   5     -12.805 -15.349  -8.820  1.00  3.570          C  
ATOM     80  O   ASP A   5     -12.039 -14.851  -9.651  1.00  3.910          O  
ATOM     81  CB  ASP A   5     -12.160 -17.647  -8.319  1.00  5.500          C  
ATOM     82  CG  ASP A   5     -12.539 -19.074  -8.007  1.00  5.500          C  
ATOM     83  OD1 ASP A   5     -13.694 -19.421  -8.079  1.00  5.500          O  
ATOM     84  OD2 ASP A   5     -11.642 -19.821  -7.692  1.00  5.500          O  
ATOM     85  H   ASP A   5     -13.019 -18.015 -10.695  1.00  5.170          H  
ATOM     86  HA  ASP A   5     -14.184 -16.916  -8.379  1.00  4.540          H  
ATOM     87 1HB  ASP A   5     -11.322 -17.673  -9.001  1.00  6.600          H  
ATOM     88 2HB  ASP A   5     -11.817 -17.159  -7.399  1.00  6.600          H  
ATOM     89  N   LEU A   6     -13.248 -14.703  -7.738  1.00  3.330          N  
ATOM     90  CA  LEU A   6     -12.815 -13.353  -7.417  1.00  3.330          C  
ATOM     91  C   LEU A   6     -11.489 -13.497  -6.718  1.00  2.390          C  
ATOM     92  O   LEU A   6     -11.288 -14.471  -5.990  1.00  2.570          O  
ATOM     93  CB  LEU A   6     -13.800 -12.621  -6.494  1.00  4.660          C  
ATOM     94  CG  LEU A   6     -14.993 -11.927  -7.167  1.00  4.660          C  
ATOM     95  CD1 LEU A   6     -15.980 -12.961  -7.752  1.00  4.660          C  
ATOM     96  CD2 LEU A   6     -15.670 -11.023  -6.167  1.00  4.660          C  
ATOM     97  H   LEU A   6     -13.898 -15.172  -7.126  1.00  4.000          H  
ATOM     98  HA  LEU A   6     -12.679 -12.791  -8.338  1.00  4.000          H  
ATOM     99 1HB  LEU A   6     -14.193 -13.335  -5.775  1.00  5.590          H  
ATOM    100 2HB  LEU A   6     -13.243 -11.859  -5.948  1.00  5.590          H  
ATOM    101  HG  LEU A   6     -14.626 -11.334  -7.978  1.00  5.590          H  
ATOM    102 1HD1 LEU A   6     -16.799 -12.435  -8.236  1.00  5.590          H  
ATOM    103 2HD1 LEU A   6     -15.487 -13.585  -8.495  1.00  5.590          H  
ATOM    104 3HD1 LEU A   6     -16.373 -13.588  -6.955  1.00  5.590          H  
ATOM    105 1HD2 LEU A   6     -16.500 -10.505  -6.649  1.00  5.590          H  
ATOM    106 2HD2 LEU A   6     -16.047 -11.615  -5.333  1.00  5.590          H  
ATOM    107 3HD2 LEU A   6     -14.953 -10.287  -5.797  1.00  5.590          H  
ATOM    108  N   LYS A   7     -10.596 -12.538  -6.914  1.00  2.060          N  
ATOM    109  CA  LYS A   7      -9.262 -12.621  -6.333  1.00  1.840          C  
ATOM    110  C   LYS A   7      -8.857 -11.508  -5.373  1.00  1.720          C  
ATOM    111  O   LYS A   7      -9.411 -10.406  -5.387  1.00  1.880          O  
ATOM    112  CB  LYS A   7      -8.269 -12.745  -7.471  1.00  2.660          C  
ATOM    113  CG  LYS A   7      -8.474 -13.988  -8.365  1.00  2.660          C  
ATOM    114  CD  LYS A   7      -8.216 -15.318  -7.633  1.00  2.660          C  
ATOM    115  CE  LYS A   7      -8.309 -16.507  -8.572  1.00  2.660          C  
ATOM    116  NZ  LYS A   7      -8.080 -17.821  -7.847  1.00  2.660          N  
ATOM    117  H   LYS A   7     -10.842 -11.754  -7.501  1.00  2.470          H  
ATOM    118  HA  LYS A   7      -9.211 -13.535  -5.745  1.00  2.210          H  
ATOM    119 1HB  LYS A   7      -8.349 -11.870  -8.111  1.00  3.200          H  
ATOM    120 2HB  LYS A   7      -7.298 -12.756  -7.089  1.00  3.200          H  
ATOM    121 1HG  LYS A   7      -9.480 -13.993  -8.791  1.00  3.200          H  
ATOM    122 2HG  LYS A   7      -7.774 -13.937  -9.154  1.00  3.200          H  
ATOM    123 1HD  LYS A   7      -7.241 -15.307  -7.166  1.00  3.200          H  
ATOM    124 2HD  LYS A   7      -8.965 -15.469  -6.860  1.00  3.200          H  
ATOM    125 1HE  LYS A   7      -9.295 -16.513  -9.026  1.00  3.200          H  
ATOM    126 2HE  LYS A   7      -7.562 -16.402  -9.357  1.00  3.200          H  
ATOM    127 1HZ  LYS A   7      -8.152 -18.592  -8.499  1.00  3.200          H  
ATOM    128 2HZ  LYS A   7      -7.158 -17.817  -7.432  1.00  3.200          H  
ATOM    129 3HZ  LYS A   7      -8.769 -17.945  -7.110  1.00  3.200          H  
ATOM    130  N   THR A   8      -7.875 -11.836  -4.522  1.00  1.640          N  
ATOM    131  CA  THR A   8      -7.314 -10.931  -3.515  1.00  1.670          C  
ATOM    132  C   THR A   8      -5.957 -10.384  -3.960  1.00  1.610          C  
ATOM    133  O   THR A   8      -5.397 -10.840  -4.945  1.00  1.550          O  
ATOM    134  CB  THR A   8      -7.197 -11.654  -2.161  1.00  2.330          C  
ATOM    135  OG1 THR A   8      -6.243 -12.725  -2.263  1.00  2.330          O  
ATOM    136  CG2 THR A   8      -8.539 -12.210  -1.725  1.00  2.330          C  
ATOM    137  H   THR A   8      -7.462 -12.779  -4.590  1.00  1.970          H  
ATOM    138  HA  THR A   8      -7.993 -10.086  -3.393  1.00  2.000          H  
ATOM    139  HB  THR A   8      -6.852 -10.950  -1.409  1.00  2.790          H  
ATOM    140  HG1 THR A   8      -6.474 -13.339  -3.008  1.00  2.790          H  
ATOM    141 1HG2 THR A   8      -8.431 -12.708  -0.763  1.00  2.790          H  
ATOM    142 2HG2 THR A   8      -9.255 -11.395  -1.636  1.00  2.790          H  
ATOM    143 3HG2 THR A   8      -8.897 -12.926  -2.464  1.00  2.790          H  
ATOM    144  N   ASP A   9      -5.386  -9.433  -3.223  1.00  1.740          N  
ATOM    145  CA  ASP A   9      -4.126  -8.796  -3.639  1.00  1.820          C  
ATOM    146  C   ASP A   9      -2.970  -9.763  -3.938  1.00  1.800          C  
ATOM    147  O   ASP A   9      -2.226  -9.580  -4.913  1.00  1.810          O  
ATOM    148  CB  ASP A   9      -3.657  -7.860  -2.531  1.00  2.520          C  
ATOM    149  CG  ASP A   9      -4.547  -6.655  -2.345  1.00  2.520          C  
ATOM    150  OD1 ASP A   9      -5.374  -6.383  -3.193  1.00  2.520          O  
ATOM    151  OD2 ASP A   9      -4.410  -6.018  -1.342  1.00  2.520          O  
ATOM    152  H   ASP A   9      -5.864  -9.090  -2.401  1.00  2.090          H  
ATOM    153  HA  ASP A   9      -4.326  -8.207  -4.535  1.00  2.180          H  
ATOM    154 1HB  ASP A   9      -3.601  -8.405  -1.590  1.00  3.020          H  
ATOM    155 2HB  ASP A   9      -2.649  -7.508  -2.763  1.00  3.020          H  
ATOM    156  N   LYS A  10      -2.841 -10.817  -3.138  1.00  1.900          N  
ATOM    157  CA  LYS A  10      -1.761 -11.796  -3.295  1.00  2.040          C  
ATOM    158  C   LYS A  10      -1.876 -12.584  -4.598  1.00  1.910          C  
ATOM    159  O   LYS A  10      -0.913 -13.195  -5.058  1.00  2.120          O  
ATOM    160  CB  LYS A  10      -1.735 -12.784  -2.121  1.00  2.800          C  
ATOM    161  CG  LYS A  10      -2.906 -13.778  -2.099  1.00  2.800          C  
ATOM    162  CD  LYS A  10      -2.848 -14.729  -0.909  1.00  2.800          C  
ATOM    163  CE  LYS A  10      -4.108 -15.638  -0.828  1.00  2.800          C  
ATOM    164  NZ  LYS A  10      -4.233 -16.615  -1.986  1.00  2.800          N  
ATOM    165  H   LYS A  10      -3.498 -10.919  -2.374  1.00  2.280          H  
ATOM    166  HA  LYS A  10      -0.815 -11.260  -3.307  1.00  2.450          H  
ATOM    167 1HB  LYS A  10      -0.808 -13.360  -2.154  1.00  3.360          H  
ATOM    168 2HB  LYS A  10      -1.747 -12.231  -1.184  1.00  3.360          H  
ATOM    169 1HG  LYS A  10      -3.842 -13.238  -2.087  1.00  3.360          H  
ATOM    170 2HG  LYS A  10      -2.872 -14.381  -3.000  1.00  3.360          H  
ATOM    171 1HD  LYS A  10      -1.963 -15.357  -0.997  1.00  3.360          H  
ATOM    172 2HD  LYS A  10      -2.774 -14.152   0.012  1.00  3.360          H  
ATOM    173 1HE  LYS A  10      -4.061 -16.204   0.100  1.00  3.360          H  
ATOM    174 2HE  LYS A  10      -4.997 -15.005  -0.811  1.00  3.360          H  
ATOM    175 1HZ  LYS A  10      -5.063 -17.168  -1.861  1.00  3.360          H  
ATOM    176 2HZ  LYS A  10      -4.310 -16.124  -2.903  1.00  3.360          H  
ATOM    177 3HZ  LYS A  10      -3.432 -17.220  -2.013  1.00  3.360          H  
ATOM    178  N   ASP A  11      -3.066 -12.582  -5.187  1.00  1.700          N  
ATOM    179  CA  ASP A  11      -3.360 -13.380  -6.352  1.00  1.720          C  
ATOM    180  C   ASP A  11      -3.043 -12.609  -7.622  1.00  1.660          C  
ATOM    181  O   ASP A  11      -3.225 -13.109  -8.733  1.00  1.850          O  
ATOM    182  CB  ASP A  11      -4.827 -13.735  -6.309  1.00  2.400          C  
ATOM    183  CG  ASP A  11      -5.230 -14.592  -5.051  1.00  2.400          C  
ATOM    184  OD1 ASP A  11      -4.458 -15.437  -4.602  1.00  2.400          O  
ATOM    185  OD2 ASP A  11      -6.327 -14.344  -4.521  1.00  2.400          O  
ATOM    186  H   ASP A  11      -3.814 -11.994  -4.815  1.00  2.040          H  
ATOM    187  HA  ASP A  11      -2.754 -14.286  -6.326  1.00  2.060          H  
ATOM    188 1HB  ASP A  11      -5.360 -12.814  -6.286  1.00  2.880          H  
ATOM    189 2HB  ASP A  11      -5.099 -14.260  -7.221  1.00  2.880          H  
ATOM    190  N   PHE A  12      -2.573 -11.378  -7.447  1.00  1.530          N  
ATOM    191  CA  PHE A  12      -2.139 -10.549  -8.553  1.00  1.540          C  
ATOM    192  C   PHE A  12      -0.633 -10.371  -8.360  1.00  1.730          C  
ATOM    193  O   PHE A  12       0.168 -10.540  -9.283  1.00  1.850          O  
ATOM    194  CB  PHE A  12      -2.817  -9.174  -8.512  1.00  2.150          C  
ATOM    195  CG  PHE A  12      -4.322  -9.181  -8.622  1.00  2.150          C  
ATOM    196  CD1 PHE A  12      -5.061  -9.222  -7.477  1.00  2.150          C  
ATOM    197  CD2 PHE A  12      -4.988  -9.103  -9.831  1.00  2.150          C  
ATOM    198  CE1 PHE A  12      -6.424  -9.207  -7.493  1.00  2.150          C  
ATOM    199  CE2 PHE A  12      -6.374  -9.079  -9.860  1.00  2.150          C  
ATOM    200  CZ  PHE A  12      -7.081  -9.136  -8.667  1.00  2.150          C  
ATOM    201  H   PHE A  12      -2.497 -11.004  -6.502  1.00  1.840          H  
ATOM    202  HA  PHE A  12      -2.340 -11.048  -9.497  1.00  1.850          H  
ATOM    203 1HB  PHE A  12      -2.556  -8.671  -7.576  1.00  2.580          H  
ATOM    204 2HB  PHE A  12      -2.426  -8.556  -9.319  1.00  2.580          H  
ATOM    205  HD1 PHE A  12      -4.537  -9.273  -6.538  1.00  2.580          H  
ATOM    206  HD2 PHE A  12      -4.416  -9.053 -10.751  1.00  2.580          H  
ATOM    207  HE1 PHE A  12      -6.983  -9.247  -6.554  1.00  2.580          H  
ATOM    208  HE2 PHE A  12      -6.896  -9.018 -10.809  1.00  2.580          H  
ATOM    209  HZ  PHE A  12      -8.149  -9.120  -8.647  1.00  2.580          H  
ATOM    210  N   ALA A  13      -0.242 -10.090  -7.107  1.00  1.830          N  
ATOM    211  CA  ALA A  13       1.145  -9.841  -6.728  1.00  2.050          C  
ATOM    212  C   ALA A  13       2.086 -11.004  -7.018  1.00  2.170          C  
ATOM    213  O   ALA A  13       3.233 -10.788  -7.403  1.00  2.340          O  
ATOM    214  CB  ALA A  13       1.215  -9.527  -5.248  1.00  2.780          C  
ATOM    215  H   ALA A  13      -0.946  -9.951  -6.380  1.00  2.200          H  
ATOM    216  HA  ALA A  13       1.491  -8.977  -7.296  1.00  2.460          H  
ATOM    217 1HB  ALA A  13       2.243  -9.299  -4.971  1.00  3.340          H  
ATOM    218 2HB  ALA A  13       0.573  -8.671  -5.028  1.00  3.340          H  
ATOM    219 3HB  ALA A  13       0.874 -10.391  -4.689  1.00  3.340          H  
ATOM    220  N   GLU A  14       1.601 -12.236  -6.866  1.00  2.170          N  
ATOM    221  CA  GLU A  14       2.437 -13.414  -7.058  1.00  2.350          C  
ATOM    222  C   GLU A  14       2.480 -13.940  -8.496  1.00  2.260          C  
ATOM    223  O   GLU A  14       3.052 -15.004  -8.746  1.00  2.430          O  
ATOM    224  CB  GLU A  14       1.983 -14.530  -6.113  1.00  3.220          C  
ATOM    225  CG  GLU A  14       2.137 -14.203  -4.608  1.00  3.220          C  
ATOM    226  CD  GLU A  14       3.569 -14.033  -4.169  1.00  3.220          C  
ATOM    227  OE1 GLU A  14       4.405 -14.753  -4.656  1.00  3.220          O  
ATOM    228  OE2 GLU A  14       3.826 -13.192  -3.339  1.00  3.220          O  
ATOM    229  H   GLU A  14       0.646 -12.379  -6.526  1.00  2.600          H  
ATOM    230  HA  GLU A  14       3.456 -13.143  -6.780  1.00  2.820          H  
ATOM    231 1HB  GLU A  14       0.930 -14.749  -6.298  1.00  3.860          H  
ATOM    232 2HB  GLU A  14       2.548 -15.437  -6.319  1.00  3.860          H  
ATOM    233 1HG  GLU A  14       1.601 -13.277  -4.397  1.00  3.860          H  
ATOM    234 2HG  GLU A  14       1.670 -14.996  -4.027  1.00  3.860          H  
ATOM    235  N   LEU A  15       1.853 -13.246  -9.440  1.00  2.060          N  
ATOM    236  CA  LEU A  15       1.867 -13.715 -10.815  1.00  2.050          C  
ATOM    237  C   LEU A  15       3.197 -13.324 -11.464  1.00  2.090          C  
ATOM    238  O   LEU A  15       3.825 -12.363 -11.028  1.00  1.960          O  
ATOM    239  CB  LEU A  15       0.681 -13.125 -11.575  1.00  2.870          C  
ATOM    240  CG  LEU A  15      -0.712 -13.512 -11.046  1.00  2.870          C  
ATOM    241  CD1 LEU A  15      -1.707 -12.761 -11.811  1.00  2.870          C  
ATOM    242  CD2 LEU A  15      -0.978 -15.010 -11.184  1.00  2.870          C  
ATOM    243  H   LEU A  15       1.384 -12.361  -9.211  1.00  2.470          H  
ATOM    244  HA  LEU A  15       1.774 -14.785 -10.782  1.00  2.460          H  
ATOM    245 1HB  LEU A  15       0.754 -12.036 -11.506  1.00  3.450          H  
ATOM    246 2HB  LEU A  15       0.736 -13.397 -12.620  1.00  3.450          H  
ATOM    247  HG  LEU A  15      -0.796 -13.223  -9.996  1.00  3.450          H  
ATOM    248 1HD1 LEU A  15      -2.705 -12.992 -11.433  1.00  3.450          H  
ATOM    249 2HD1 LEU A  15      -1.501 -11.703 -11.682  1.00  3.450          H  
ATOM    250 3HD1 LEU A  15      -1.639 -13.029 -12.864  1.00  3.450          H  
ATOM    251 1HD2 LEU A  15      -1.982 -15.222 -10.808  1.00  3.450          H  
ATOM    252 2HD2 LEU A  15      -0.914 -15.301 -12.232  1.00  3.450          H  
ATOM    253 3HD2 LEU A  15      -0.262 -15.582 -10.605  1.00  3.450          H  
ATOM    254  N   PRO A  16       3.681 -14.048 -12.492  1.00  2.630          N  
ATOM    255  CA  PRO A  16       4.920 -13.766 -13.204  1.00  2.780          C  
ATOM    256  C   PRO A  16       4.989 -12.343 -13.734  1.00  2.140          C  
ATOM    257  O   PRO A  16       4.011 -11.826 -14.279  1.00  2.200          O  
ATOM    258  CB  PRO A  16       4.866 -14.770 -14.364  1.00  4.170          C  
ATOM    259  CG  PRO A  16       4.031 -15.915 -13.843  1.00  4.170          C  
ATOM    260  CD  PRO A  16       2.971 -15.265 -12.984  1.00  4.170          C  
ATOM    261  HA  PRO A  16       5.777 -13.970 -12.539  1.00  3.340          H  
ATOM    262 1HB  PRO A  16       4.426 -14.295 -15.252  1.00  5.000          H  
ATOM    263 2HB  PRO A  16       5.887 -15.079 -14.637  1.00  5.000          H  
ATOM    264 1HG  PRO A  16       3.604 -16.488 -14.684  1.00  5.000          H  
ATOM    265 2HG  PRO A  16       4.662 -16.615 -13.273  1.00  5.000          H  
ATOM    266 1HD  PRO A  16       2.089 -15.005 -13.582  1.00  5.000          H  
ATOM    267 2HD  PRO A  16       2.749 -15.976 -12.183  1.00  5.000          H  
ATOM    268  N   GLU A  17       6.174 -11.741 -13.641  1.00  1.930          N  
ATOM    269  CA  GLU A  17       6.445 -10.372 -14.086  1.00  1.910          C  
ATOM    270  C   GLU A  17       6.222 -10.115 -15.581  1.00  1.850          C  
ATOM    271  O   GLU A  17       6.263  -8.972 -16.032  1.00  2.580          O  
ATOM    272  CB  GLU A  17       7.889  -9.995 -13.720  1.00  2.680          C  
ATOM    273  CG  GLU A  17       8.997 -10.787 -14.464  1.00  2.680          C  
ATOM    274  CD  GLU A  17       9.359 -12.107 -13.811  1.00  2.680          C  
ATOM    275  OE1 GLU A  17       8.565 -12.613 -13.045  1.00  2.680          O  
ATOM    276  OE2 GLU A  17      10.418 -12.608 -14.085  1.00  2.680          O  
ATOM    277  H   GLU A  17       6.946 -12.249 -13.195  1.00  2.320          H  
ATOM    278  HA  GLU A  17       5.772  -9.713 -13.534  1.00  2.290          H  
ATOM    279 1HB  GLU A  17       8.048  -8.937 -13.926  1.00  3.220          H  
ATOM    280 2HB  GLU A  17       8.039 -10.143 -12.651  1.00  3.220          H  
ATOM    281 1HG  GLU A  17       8.691 -10.978 -15.488  1.00  3.220          H  
ATOM    282 2HG  GLU A  17       9.887 -10.162 -14.503  1.00  3.220          H  
ATOM    283  N   GLY A  18       5.983 -11.174 -16.347  1.00  1.540          N  
ATOM    284  CA  GLY A  18       5.742 -11.074 -17.776  1.00  1.670          C  
ATOM    285  C   GLY A  18       4.273 -10.855 -18.140  1.00  1.760          C  
ATOM    286  O   GLY A  18       3.943 -10.790 -19.338  1.00  2.420          O  
ATOM    287  H   GLY A  18       5.984 -12.082 -15.906  1.00  1.850          H  
ATOM    288 1HA  GLY A  18       6.339 -10.257 -18.178  1.00  2.000          H  
ATOM    289 2HA  GLY A  18       6.098 -11.985 -18.256  1.00  2.000          H  
ATOM    290  N   THR A  19       3.392 -10.746 -17.130  1.00  1.490          N  
ATOM    291  CA  THR A  19       1.970 -10.585 -17.413  1.00  1.210          C  
ATOM    292  C   THR A  19       1.207  -9.722 -16.413  1.00  1.160          C  
ATOM    293  O   THR A  19       1.538  -9.647 -15.227  1.00  1.520          O  
ATOM    294  CB  THR A  19       1.293 -11.976 -17.495  1.00  1.810          C  
ATOM    295  OG1 THR A  19      -0.053 -11.823 -17.927  1.00  1.810          O  
ATOM    296  CG2 THR A  19       1.295 -12.675 -16.119  1.00  1.810          C  
ATOM    297  H   THR A  19       3.713 -10.826 -16.158  1.00  1.790          H  
ATOM    298  HA  THR A  19       1.872 -10.087 -18.374  1.00  1.450          H  
ATOM    299  HB  THR A  19       1.830 -12.591 -18.215  1.00  2.170          H  
ATOM    300  HG1 THR A  19      -0.379 -12.673 -18.232  1.00  2.170          H  
ATOM    301 1HG2 THR A  19       0.817 -13.647 -16.207  1.00  2.170          H  
ATOM    302 2HG2 THR A  19       2.316 -12.809 -15.783  1.00  2.170          H  
ATOM    303 3HG2 THR A  19       0.752 -12.079 -15.388  1.00  2.170          H  
ATOM    304  N   LEU A  20       0.156  -9.079 -16.910  1.00  0.920          N  
ATOM    305  CA  LEU A  20      -0.754  -8.285 -16.091  1.00  0.940          C  
ATOM    306  C   LEU A  20      -1.985  -9.100 -15.734  1.00  0.780          C  
ATOM    307  O   LEU A  20      -2.371 -10.018 -16.460  1.00  0.890          O  
ATOM    308  CB  LEU A  20      -1.176  -6.990 -16.816  1.00  1.310          C  
ATOM    309  CG  LEU A  20      -0.056  -5.965 -17.191  1.00  1.310          C  
ATOM    310  CD1 LEU A  20      -0.699  -4.799 -17.963  1.00  1.310          C  
ATOM    311  CD2 LEU A  20       0.641  -5.429 -15.915  1.00  1.310          C  
ATOM    312  H   LEU A  20      -0.043  -9.180 -17.910  1.00  1.100          H  
ATOM    313  HA  LEU A  20      -0.260  -8.026 -15.158  1.00  1.130          H  
ATOM    314 1HB  LEU A  20      -1.650  -7.285 -17.749  1.00  1.570          H  
ATOM    315 2HB  LEU A  20      -1.923  -6.475 -16.222  1.00  1.570          H  
ATOM    316  HG  LEU A  20       0.679  -6.449 -17.835  1.00  1.570          H  
ATOM    317 1HD1 LEU A  20       0.065  -4.070 -18.247  1.00  1.570          H  
ATOM    318 2HD1 LEU A  20      -1.184  -5.178 -18.862  1.00  1.570          H  
ATOM    319 3HD1 LEU A  20      -1.446  -4.304 -17.328  1.00  1.570          H  
ATOM    320 1HD2 LEU A  20       1.409  -4.708 -16.196  1.00  1.570          H  
ATOM    321 2HD2 LEU A  20      -0.094  -4.939 -15.276  1.00  1.570          H  
ATOM    322 3HD2 LEU A  20       1.106  -6.245 -15.368  1.00  1.570          H  
ATOM    323  N   ALA A  21      -2.642  -8.748 -14.640  1.00  0.790          N  
ATOM    324  CA  ALA A  21      -3.864  -9.454 -14.272  1.00  0.840          C  
ATOM    325  C   ALA A  21      -4.863  -8.510 -13.674  1.00  0.620          C  
ATOM    326  O   ALA A  21      -4.549  -7.738 -12.769  1.00  0.620          O  
ATOM    327  CB  ALA A  21      -3.563 -10.555 -13.310  1.00  1.160          C  
ATOM    328  H   ALA A  21      -2.304  -7.955 -14.094  1.00  0.950          H  
ATOM    329  HA  ALA A  21      -4.300  -9.873 -15.174  1.00  1.010          H  
ATOM    330 1HB  ALA A  21      -4.478 -11.081 -13.086  1.00  1.390          H  
ATOM    331 2HB  ALA A  21      -2.858 -11.216 -13.778  1.00  1.390          H  
ATOM    332 3HB  ALA A  21      -3.138 -10.143 -12.403  1.00  1.390          H  
ATOM    333  N   GLU A  22      -6.090  -8.637 -14.144  1.00  0.570          N  
ATOM    334  CA  GLU A  22      -7.150  -7.737 -13.743  1.00  0.500          C  
ATOM    335  C   GLU A  22      -8.434  -8.455 -13.384  1.00  0.570          C  
ATOM    336  O   GLU A  22      -8.786  -9.477 -13.973  1.00  0.680          O  
ATOM    337  CB  GLU A  22      -7.388  -6.786 -14.905  1.00  0.730          C  
ATOM    338  CG  GLU A  22      -6.140  -5.983 -15.268  1.00  0.730          C  
ATOM    339  CD  GLU A  22      -6.322  -5.165 -16.411  1.00  0.730          C  
ATOM    340  OE1 GLU A  22      -6.508  -5.749 -17.460  1.00  0.730          O  
ATOM    341  OE2 GLU A  22      -6.318  -3.962 -16.303  1.00  0.730          O  
ATOM    342  H   GLU A  22      -6.262  -9.363 -14.846  1.00  0.680          H  
ATOM    343  HA  GLU A  22      -6.819  -7.170 -12.873  1.00  0.600          H  
ATOM    344 1HB  GLU A  22      -7.709  -7.350 -15.781  1.00  0.870          H  
ATOM    345 2HB  GLU A  22      -8.189  -6.088 -14.647  1.00  0.870          H  
ATOM    346 1HG  GLU A  22      -5.829  -5.391 -14.420  1.00  0.870          H  
ATOM    347 2HG  GLU A  22      -5.330  -6.653 -15.510  1.00  0.870          H  
ATOM    348  N   LEU A  23      -9.132  -7.898 -12.409  1.00  0.580          N  
ATOM    349  CA  LEU A  23     -10.409  -8.404 -11.938  1.00  0.710          C  
ATOM    350  C   LEU A  23     -11.510  -7.488 -12.466  1.00  0.770          C  
ATOM    351  O   LEU A  23     -11.625  -6.342 -12.026  1.00  0.790          O  
ATOM    352  CB  LEU A  23     -10.350  -8.468 -10.406  1.00  0.940          C  
ATOM    353  CG  LEU A  23     -11.559  -8.944  -9.608  1.00  0.940          C  
ATOM    354  CD1 LEU A  23     -11.840 -10.383  -9.926  1.00  0.940          C  
ATOM    355  CD2 LEU A  23     -11.265  -8.773  -8.120  1.00  0.940          C  
ATOM    356  H   LEU A  23      -8.765  -7.034 -12.016  1.00  0.700          H  
ATOM    357  HA  LEU A  23     -10.551  -9.396 -12.332  1.00  0.850          H  
ATOM    358 1HB  LEU A  23      -9.584  -9.184 -10.194  1.00  1.130          H  
ATOM    359 2HB  LEU A  23     -10.033  -7.518 -10.020  1.00  1.130          H  
ATOM    360  HG  LEU A  23     -12.441  -8.352  -9.875  1.00  1.130          H  
ATOM    361 1HD1 LEU A  23     -12.693 -10.703  -9.349  1.00  1.130          H  
ATOM    362 2HD1 LEU A  23     -12.058 -10.476 -10.959  1.00  1.130          H  
ATOM    363 3HD1 LEU A  23     -10.980 -11.004  -9.680  1.00  1.130          H  
ATOM    364 1HD2 LEU A  23     -12.129  -9.101  -7.537  1.00  1.130          H  
ATOM    365 2HD2 LEU A  23     -10.393  -9.362  -7.833  1.00  1.130          H  
ATOM    366 3HD2 LEU A  23     -11.072  -7.723  -7.902  1.00  1.130          H  
ATOM    367  N   LEU A  24     -12.297  -7.992 -13.413  1.00  0.840          N  
ATOM    368  CA  LEU A  24     -13.309  -7.211 -14.117  1.00  0.960          C  
ATOM    369  C   LEU A  24     -14.695  -7.759 -13.848  1.00  0.990          C  
ATOM    370  O   LEU A  24     -15.028  -8.873 -14.254  1.00  0.990          O  
ATOM    371  CB  LEU A  24     -13.041  -7.284 -15.627  1.00  1.300          C  
ATOM    372  CG  LEU A  24     -11.612  -6.878 -16.104  1.00  1.300          C  
ATOM    373  CD1 LEU A  24     -11.499  -7.146 -17.593  1.00  1.300          C  
ATOM    374  CD2 LEU A  24     -11.339  -5.421 -15.813  1.00  1.300          C  
ATOM    375  H   LEU A  24     -12.164  -8.973 -13.643  1.00  1.010          H  
ATOM    376  HA  LEU A  24     -13.277  -6.181 -13.767  1.00  1.150          H  
ATOM    377 1HB  LEU A  24     -13.212  -8.309 -15.950  1.00  1.560          H  
ATOM    378 2HB  LEU A  24     -13.764  -6.641 -16.134  1.00  1.560          H  
ATOM    379  HG  LEU A  24     -10.871  -7.495 -15.585  1.00  1.560          H  
ATOM    380 1HD1 LEU A  24     -10.497  -6.890 -17.930  1.00  1.560          H  
ATOM    381 2HD1 LEU A  24     -11.684  -8.202 -17.789  1.00  1.560          H  
ATOM    382 3HD1 LEU A  24     -12.231  -6.543 -18.134  1.00  1.560          H  
ATOM    383 1HD2 LEU A  24     -10.336  -5.171 -16.151  1.00  1.560          H  
ATOM    384 2HD2 LEU A  24     -12.061  -4.807 -16.340  1.00  1.560          H  
ATOM    385 3HD2 LEU A  24     -11.409  -5.237 -14.741  1.00  1.560          H  
ATOM    386  N   ASP A  25     -15.534  -6.966 -13.200  1.00  1.100          N  
ATOM    387  CA  ASP A  25     -16.893  -7.380 -12.857  1.00  1.180          C  
ATOM    388  C   ASP A  25     -16.887  -8.726 -12.128  1.00  1.220          C  
ATOM    389  O   ASP A  25     -17.715  -9.602 -12.382  1.00  1.610          O  
ATOM    390  CB  ASP A  25     -17.771  -7.421 -14.113  1.00  1.620          C  
ATOM    391  CG  ASP A  25     -17.917  -6.026 -14.733  1.00  1.620          C  
ATOM    392  OD1 ASP A  25     -17.918  -5.079 -13.975  1.00  1.620          O  
ATOM    393  OD2 ASP A  25     -18.034  -5.910 -15.932  1.00  1.620          O  
ATOM    394  H   ASP A  25     -15.209  -6.053 -12.915  1.00  1.320          H  
ATOM    395  HA  ASP A  25     -17.316  -6.638 -12.179  1.00  1.420          H  
ATOM    396 1HB  ASP A  25     -17.346  -8.105 -14.852  1.00  1.940          H  
ATOM    397 2HB  ASP A  25     -18.761  -7.796 -13.855  1.00  1.940          H  
ATOM    398  N   GLY A  26     -15.912  -8.887 -11.239  1.00  1.160          N  
ATOM    399  CA  GLY A  26     -15.730 -10.081 -10.430  1.00  1.240          C  
ATOM    400  C   GLY A  26     -14.914 -11.222 -11.072  1.00  1.170          C  
ATOM    401  O   GLY A  26     -14.558 -12.169 -10.383  1.00  1.310          O  
ATOM    402  H   GLY A  26     -15.294  -8.089 -11.069  1.00  1.390          H  
ATOM    403 1HA  GLY A  26     -15.245  -9.777  -9.505  1.00  1.490          H  
ATOM    404 2HA  GLY A  26     -16.709 -10.465 -10.150  1.00  1.490          H  
ATOM    405  N   GLU A  27     -14.577 -11.146 -12.358  1.00  1.030          N  
ATOM    406  CA  GLU A  27     -13.832 -12.246 -12.992  1.00  1.010          C  
ATOM    407  C   GLU A  27     -12.358 -11.896 -13.208  1.00  0.880          C  
ATOM    408  O   GLU A  27     -12.051 -10.752 -13.523  1.00  0.830          O  
ATOM    409  CB  GLU A  27     -14.493 -12.583 -14.320  1.00  1.420          C  
ATOM    410  CG  GLU A  27     -15.915 -13.177 -14.215  1.00  1.420          C  
ATOM    411  CD  GLU A  27     -16.512 -13.535 -15.543  1.00  1.420          C  
ATOM    412  OE1 GLU A  27     -16.088 -12.966 -16.506  1.00  1.420          O  
ATOM    413  OE2 GLU A  27     -17.387 -14.385 -15.597  1.00  1.420          O  
ATOM    414  H   GLU A  27     -14.862 -10.340 -12.925  1.00  1.240          H  
ATOM    415  HA  GLU A  27     -13.879 -13.120 -12.339  1.00  1.210          H  
ATOM    416 1HB  GLU A  27     -14.602 -11.663 -14.883  1.00  1.710          H  
ATOM    417 2HB  GLU A  27     -13.850 -13.218 -14.873  1.00  1.710          H  
ATOM    418 1HG  GLU A  27     -15.931 -14.038 -13.562  1.00  1.710          H  
ATOM    419 2HG  GLU A  27     -16.533 -12.412 -13.766  1.00  1.710          H  
ATOM    420  N   ILE A  28     -11.430 -12.852 -13.093  1.00  0.910          N  
ATOM    421  CA  ILE A  28     -10.025 -12.481 -13.317  1.00  0.820          C  
ATOM    422  C   ILE A  28      -9.484 -12.987 -14.650  1.00  0.790          C  
ATOM    423  O   ILE A  28      -9.635 -14.158 -15.009  1.00  0.890          O  
ATOM    424  CB  ILE A  28      -9.083 -12.925 -12.152  1.00  1.180          C  
ATOM    425  CG1 ILE A  28      -7.612 -12.339 -12.404  1.00  1.180          C  
ATOM    426  CG2 ILE A  28      -9.064 -14.456 -12.010  1.00  1.180          C  
ATOM    427  CD1 ILE A  28      -6.662 -12.389 -11.199  1.00  1.180          C  
ATOM    428  H   ILE A  28     -11.692 -13.796 -12.848  1.00  1.090          H  
ATOM    429  HA  ILE A  28      -9.968 -11.405 -13.350  1.00  0.980          H  
ATOM    430  HB  ILE A  28      -9.445 -12.488 -11.221  1.00  1.420          H  
ATOM    431 1HG1 ILE A  28      -7.148 -12.877 -13.227  1.00  1.420          H  
ATOM    432 2HG1 ILE A  28      -7.707 -11.299 -12.684  1.00  1.420          H  
ATOM    433 1HG2 ILE A  28      -8.427 -14.745 -11.202  1.00  1.420          H  
ATOM    434 2HG2 ILE A  28     -10.065 -14.804 -11.805  1.00  1.420          H  
ATOM    435 3HG2 ILE A  28      -8.696 -14.923 -12.918  1.00  1.420          H  
ATOM    436 1HD1 ILE A  28      -5.711 -11.950 -11.453  1.00  1.420          H  
ATOM    437 2HD1 ILE A  28      -7.096 -11.833 -10.373  1.00  1.420          H  
ATOM    438 3HD1 ILE A  28      -6.495 -13.413 -10.900  1.00  1.420          H  
ATOM    439  N   PHE A  29      -8.830 -12.071 -15.359  1.00  0.740          N  
ATOM    440  CA  PHE A  29      -8.233 -12.326 -16.658  1.00  0.780          C  
ATOM    441  C   PHE A  29      -6.768 -11.908 -16.678  1.00  0.750          C  
ATOM    442  O   PHE A  29      -6.361 -10.986 -15.963  1.00  0.820          O  
ATOM    443  CB  PHE A  29      -8.981 -11.542 -17.729  1.00  1.080          C  
ATOM    444  CG  PHE A  29     -10.426 -11.880 -17.787  1.00  1.080          C  
ATOM    445  CD1 PHE A  29     -11.336 -11.105 -17.094  1.00  1.080          C  
ATOM    446  CD2 PHE A  29     -10.886 -12.968 -18.504  1.00  1.080          C  
ATOM    447  CE1 PHE A  29     -12.665 -11.396 -17.124  1.00  1.080          C  
ATOM    448  CE2 PHE A  29     -12.227 -13.265 -18.529  1.00  1.080          C  
ATOM    449  CZ  PHE A  29     -13.114 -12.474 -17.840  1.00  1.080          C  
ATOM    450  H   PHE A  29      -8.774 -11.132 -14.958  1.00  0.890          H  
ATOM    451  HA  PHE A  29      -8.292 -13.394 -16.870  1.00  0.940          H  
ATOM    452 1HB  PHE A  29      -8.887 -10.474 -17.528  1.00  1.290          H  
ATOM    453 2HB  PHE A  29      -8.538 -11.734 -18.706  1.00  1.290          H  
ATOM    454  HD1 PHE A  29     -10.982 -10.248 -16.513  1.00  1.290          H  
ATOM    455  HD2 PHE A  29     -10.180 -13.594 -19.048  1.00  1.290          H  
ATOM    456  HE1 PHE A  29     -13.371 -10.773 -16.573  1.00  1.290          H  
ATOM    457  HE2 PHE A  29     -12.588 -14.125 -19.091  1.00  1.290          H  
ATOM    458  HZ  PHE A  29     -14.180 -12.708 -17.856  1.00  1.290          H  
ATOM    459  N   MET A  30      -5.976 -12.545 -17.538  1.00  0.800          N  
ATOM    460  CA  MET A  30      -4.567 -12.183 -17.660  1.00  0.900          C  
ATOM    461  C   MET A  30      -4.196 -11.737 -19.066  1.00  0.830          C  
ATOM    462  O   MET A  30      -4.713 -12.266 -20.053  1.00  1.130          O  
ATOM    463  CB  MET A  30      -3.677 -13.346 -17.220  1.00  1.220          C  
ATOM    464  CG  MET A  30      -3.676 -13.609 -15.713  1.00  1.220          C  
ATOM    465  SD  MET A  30      -5.111 -14.518 -15.095  1.00  1.220          S  
ATOM    466  CE  MET A  30      -4.685 -14.639 -13.365  1.00  1.220          C  
ATOM    467  H   MET A  30      -6.347 -13.297 -18.103  1.00  0.960          H  
ATOM    468  HA  MET A  30      -4.370 -11.341 -17.004  1.00  1.080          H  
ATOM    469 1HB  MET A  30      -3.977 -14.255 -17.732  1.00  1.460          H  
ATOM    470 2HB  MET A  30      -2.647 -13.125 -17.509  1.00  1.460          H  
ATOM    471 1HG  MET A  30      -2.771 -14.142 -15.427  1.00  1.460          H  
ATOM    472 2HG  MET A  30      -3.669 -12.655 -15.234  1.00  1.460          H  
ATOM    473 1HE  MET A  30      -5.475 -15.169 -12.832  1.00  1.460          H  
ATOM    474 2HE  MET A  30      -3.744 -15.178 -13.254  1.00  1.460          H  
ATOM    475 3HE  MET A  30      -4.577 -13.644 -12.951  1.00  1.460          H  
ATOM    476  N   VAL A  31      -3.301 -10.747 -19.121  1.00  0.730          N  
ATOM    477  CA  VAL A  31      -2.753 -10.183 -20.353  1.00  0.830          C  
ATOM    478  C   VAL A  31      -1.228 -10.180 -20.364  1.00  0.840          C  
ATOM    479  O   VAL A  31      -0.630  -9.280 -19.766  1.00  1.080          O  
ATOM    480  CB  VAL A  31      -3.215  -8.721 -20.537  1.00  1.120          C  
ATOM    481  CG1 VAL A  31      -2.593  -8.102 -21.802  1.00  1.120          C  
ATOM    482  CG2 VAL A  31      -4.722  -8.698 -20.684  1.00  1.120          C  
ATOM    483  H   VAL A  31      -2.954 -10.405 -18.217  1.00  0.880          H  
ATOM    484  HA  VAL A  31      -3.166 -10.747 -21.178  1.00  1.000          H  
ATOM    485  HB  VAL A  31      -2.909  -8.129 -19.677  1.00  1.350          H  
ATOM    486 1HG1 VAL A  31      -2.947  -7.084 -21.902  1.00  1.350          H  
ATOM    487 2HG1 VAL A  31      -1.505  -8.089 -21.748  1.00  1.350          H  
ATOM    488 3HG1 VAL A  31      -2.885  -8.671 -22.659  1.00  1.350          H  
ATOM    489 1HG2 VAL A  31      -5.062  -7.673 -20.819  1.00  1.350          H  
ATOM    490 2HG2 VAL A  31      -5.008  -9.294 -21.558  1.00  1.350          H  
ATOM    491 3HG2 VAL A  31      -5.186  -9.116 -19.797  1.00  1.350          H  
ATOM    492  N   PRO A  32      -0.582 -11.112 -21.082  1.00  1.120          N  
ATOM    493  CA  PRO A  32       0.851 -11.243 -21.196  1.00  1.380          C  
ATOM    494  C   PRO A  32       1.329 -10.194 -22.180  1.00  1.120          C  
ATOM    495  O   PRO A  32       0.587  -9.847 -23.100  1.00  0.990          O  
ATOM    496  CB  PRO A  32       1.007 -12.674 -21.714  1.00  2.070          C  
ATOM    497  CG  PRO A  32      -0.227 -12.893 -22.569  1.00  2.070          C  
ATOM    498  CD  PRO A  32      -1.337 -12.102 -21.883  1.00  2.070          C  
ATOM    499  HA  PRO A  32       1.328 -11.114 -20.228  1.00  1.660          H  
ATOM    500 1HB  PRO A  32       1.948 -12.791 -22.247  1.00  2.480          H  
ATOM    501 2HB  PRO A  32       1.051 -13.365 -20.860  1.00  2.480          H  
ATOM    502 1HG  PRO A  32      -0.039 -12.537 -23.597  1.00  2.480          H  
ATOM    503 2HG  PRO A  32      -0.454 -13.968 -22.643  1.00  2.480          H  
ATOM    504 1HD  PRO A  32      -1.914 -11.596 -22.682  1.00  2.480          H  
ATOM    505 2HD  PRO A  32      -1.965 -12.749 -21.246  1.00  2.480          H  
ATOM    506  N   ALA A  33       2.595  -9.806 -22.105  1.00  1.590          N  
ATOM    507  CA  ALA A  33       3.119  -8.906 -23.140  1.00  1.770          C  
ATOM    508  C   ALA A  33       4.439  -9.425 -23.725  1.00  1.400          C  
ATOM    509  O   ALA A  33       5.479  -8.802 -23.515  1.00  1.830          O  
ATOM    510  CB  ALA A  33       3.323  -7.502 -22.572  1.00  2.410          C  
ATOM    511  H   ALA A  33       3.169 -10.115 -21.309  1.00  1.910          H  
ATOM    512  HA  ALA A  33       2.386  -8.826 -23.938  1.00  2.120          H  
ATOM    513 1HB  ALA A  33       3.681  -6.836 -23.361  1.00  2.890          H  
ATOM    514 2HB  ALA A  33       2.371  -7.130 -22.190  1.00  2.890          H  
ATOM    515 3HB  ALA A  33       4.052  -7.535 -21.765  1.00  2.890          H  
ATOM    516  N   PRO A  34       4.422 -10.546 -24.494  1.00  1.570          N  
ATOM    517  CA  PRO A  34       5.570 -11.239 -25.066  1.00  2.000          C  
ATOM    518  C   PRO A  34       6.139 -10.566 -26.312  1.00  1.600          C  
ATOM    519  O   PRO A  34       7.157 -11.003 -26.844  1.00  1.900          O  
ATOM    520  CB  PRO A  34       4.981 -12.610 -25.411  1.00  3.000          C  
ATOM    521  CG  PRO A  34       3.538 -12.328 -25.753  1.00  3.000          C  
ATOM    522  CD  PRO A  34       3.127 -11.197 -24.840  1.00  3.000          C  
ATOM    523  HA  PRO A  34       6.348 -11.338 -24.294  1.00  2.400          H  
ATOM    524 1HB  PRO A  34       5.538 -13.050 -26.254  1.00  3.600          H  
ATOM    525 2HB  PRO A  34       5.095 -13.296 -24.560  1.00  3.600          H  
ATOM    526 1HG  PRO A  34       3.427 -12.103 -26.811  1.00  3.600          H  
ATOM    527 2HG  PRO A  34       2.937 -13.233 -25.574  1.00  3.600          H  
ATOM    528 1HD  PRO A  34       2.445 -10.516 -25.367  1.00  3.600          H  
ATOM    529 2HD  PRO A  34       2.677 -11.642 -23.986  1.00  3.600          H  
ATOM    530  N   ILE A  35       5.441  -9.552 -26.811  1.00  1.250          N  
ATOM    531  CA  ILE A  35       5.822  -8.892 -28.038  1.00  1.080          C  
ATOM    532  C   ILE A  35       6.536  -7.579 -27.728  1.00  0.870          C  
ATOM    533  O   ILE A  35       5.879  -6.659 -27.221  1.00  0.770          O  
ATOM    534  CB  ILE A  35       4.560  -8.609 -28.874  1.00  1.580          C  
ATOM    535  CG1 ILE A  35       3.874  -9.949 -29.205  1.00  1.580          C  
ATOM    536  CG2 ILE A  35       4.913  -7.816 -30.123  1.00  1.580          C  
ATOM    537  CD1 ILE A  35       2.481  -9.830 -29.789  1.00  1.580          C  
ATOM    538  H   ILE A  35       4.620  -9.235 -26.322  1.00  1.500          H  
ATOM    539  HA  ILE A  35       6.440  -9.568 -28.610  1.00  1.300          H  
ATOM    540  HB  ILE A  35       3.856  -8.032 -28.276  1.00  1.900          H  
ATOM    541 1HG1 ILE A  35       4.499 -10.494 -29.906  1.00  1.900          H  
ATOM    542 2HG1 ILE A  35       3.799 -10.519 -28.307  1.00  1.900          H  
ATOM    543 1HG2 ILE A  35       4.023  -7.604 -30.704  1.00  1.900          H  
ATOM    544 2HG2 ILE A  35       5.363  -6.886 -29.850  1.00  1.900          H  
ATOM    545 3HG2 ILE A  35       5.615  -8.383 -30.739  1.00  1.900          H  
ATOM    546 1HD1 ILE A  35       2.081 -10.826 -29.977  1.00  1.900          H  
ATOM    547 2HD1 ILE A  35       1.827  -9.309 -29.086  1.00  1.900          H  
ATOM    548 3HD1 ILE A  35       2.499  -9.282 -30.726  1.00  1.900          H  
ATOM    549  N   PRO A  36       7.841  -7.431 -28.066  1.00  0.880          N  
ATOM    550  CA  PRO A  36       8.658  -6.259 -27.812  1.00  0.820          C  
ATOM    551  C   PRO A  36       7.996  -4.968 -28.239  1.00  0.760          C  
ATOM    552  O   PRO A  36       8.123  -3.971 -27.545  1.00  0.710          O  
ATOM    553  CB  PRO A  36       9.903  -6.539 -28.661  1.00  1.230          C  
ATOM    554  CG  PRO A  36      10.011  -8.033 -28.672  1.00  1.230          C  
ATOM    555  CD  PRO A  36       8.583  -8.523 -28.751  1.00  1.230          C  
ATOM    556  HA  PRO A  36       8.913  -6.226 -26.739  1.00  0.980          H  
ATOM    557 1HB  PRO A  36       9.765  -6.115 -29.676  1.00  1.480          H  
ATOM    558 2HB  PRO A  36      10.778  -6.045 -28.223  1.00  1.480          H  
ATOM    559 1HG  PRO A  36      10.615  -8.366 -29.531  1.00  1.480          H  
ATOM    560 2HG  PRO A  36      10.527  -8.384 -27.765  1.00  1.480          H  
ATOM    561 1HD  PRO A  36       8.257  -8.626 -29.804  1.00  1.480          H  
ATOM    562 2HD  PRO A  36       8.534  -9.465 -28.190  1.00  1.480          H  
ATOM    563  N   GLU A  37       7.240  -4.986 -29.333  1.00  0.860          N  
ATOM    564  CA  GLU A  37       6.567  -3.787 -29.796  1.00  0.910          C  
ATOM    565  C   GLU A  37       5.518  -3.296 -28.805  1.00  0.810          C  
ATOM    566  O   GLU A  37       5.317  -2.087 -28.660  1.00  0.860          O  
ATOM    567  CB  GLU A  37       5.963  -4.036 -31.173  1.00  1.250          C  
ATOM    568  CG  GLU A  37       7.019  -4.221 -32.276  1.00  1.250          C  
ATOM    569  CD  GLU A  37       7.649  -5.601 -32.319  1.00  1.250          C  
ATOM    570  OE1 GLU A  37       7.267  -6.446 -31.537  1.00  1.250          O  
ATOM    571  OE2 GLU A  37       8.527  -5.797 -33.121  1.00  1.250          O  
ATOM    572  H   GLU A  37       7.164  -5.828 -29.913  1.00  1.030          H  
ATOM    573  HA  GLU A  37       7.312  -3.004 -29.904  1.00  1.090          H  
ATOM    574 1HB  GLU A  37       5.330  -4.916 -31.150  1.00  1.500          H  
ATOM    575 2HB  GLU A  37       5.335  -3.190 -31.450  1.00  1.500          H  
ATOM    576 1HG  GLU A  37       6.557  -4.016 -33.241  1.00  1.500          H  
ATOM    577 2HG  GLU A  37       7.806  -3.484 -32.121  1.00  1.500          H  
ATOM    578  N   HIS A  38       4.828  -4.222 -28.134  1.00  0.740          N  
ATOM    579  CA  HIS A  38       3.793  -3.859 -27.179  1.00  0.720          C  
ATOM    580  C   HIS A  38       4.505  -3.167 -26.040  1.00  0.610          C  
ATOM    581  O   HIS A  38       4.136  -2.062 -25.619  1.00  0.580          O  
ATOM    582  CB  HIS A  38       3.033  -5.114 -26.676  1.00  1.020          C  
ATOM    583  CG  HIS A  38       1.802  -4.856 -25.785  1.00  1.020          C  
ATOM    584  ND1 HIS A  38       1.089  -5.892 -25.168  1.00  1.020          N  
ATOM    585  CD2 HIS A  38       1.133  -3.713 -25.478  1.00  1.020          C  
ATOM    586  CE1 HIS A  38       0.067  -5.372 -24.489  1.00  1.020          C  
ATOM    587  NE2 HIS A  38       0.050  -4.067 -24.689  1.00  1.020          N  
ATOM    588  H   HIS A  38       5.053  -5.208 -28.252  1.00  0.890          H  
ATOM    589  HA  HIS A  38       3.085  -3.164 -27.627  1.00  0.860          H  
ATOM    590 1HB  HIS A  38       2.711  -5.701 -27.536  1.00  1.220          H  
ATOM    591 2HB  HIS A  38       3.722  -5.740 -26.107  1.00  1.220          H  
ATOM    592  HD2 HIS A  38       1.390  -2.715 -25.815  1.00  1.220          H  
ATOM    593  HE1 HIS A  38      -0.670  -5.937 -23.912  1.00  1.220          H  
ATOM    594  HE2 HIS A  38      -0.691  -3.430 -24.322  1.00  1.220          H  
ATOM    595  N   GLN A  39       5.570  -3.815 -25.569  1.00  0.620          N  
ATOM    596  CA  GLN A  39       6.324  -3.299 -24.444  1.00  0.590          C  
ATOM    597  C   GLN A  39       6.974  -1.941 -24.743  1.00  0.570          C  
ATOM    598  O   GLN A  39       7.017  -1.066 -23.878  1.00  0.550          O  
ATOM    599  CB  GLN A  39       7.429  -4.258 -24.053  1.00  0.840          C  
ATOM    600  CG  GLN A  39       7.029  -5.580 -23.489  1.00  0.840          C  
ATOM    601  CD  GLN A  39       8.281  -6.422 -23.205  1.00  0.840          C  
ATOM    602  OE1 GLN A  39       9.405  -5.873 -23.005  1.00  0.840          O  
ATOM    603  NE2 GLN A  39       8.109  -7.741 -23.189  1.00  0.840          N  
ATOM    604  H   GLN A  39       5.821  -4.710 -26.010  1.00  0.740          H  
ATOM    605  HA  GLN A  39       5.643  -3.171 -23.603  1.00  0.710          H  
ATOM    606 1HB  GLN A  39       8.108  -4.411 -24.893  1.00  1.010          H  
ATOM    607 2HB  GLN A  39       7.962  -3.799 -23.271  1.00  1.010          H  
ATOM    608 1HG  GLN A  39       6.480  -5.432 -22.559  1.00  1.010          H  
ATOM    609 2HG  GLN A  39       6.408  -6.115 -24.214  1.00  1.010          H  
ATOM    610 1HE2 GLN A  39       8.880  -8.352 -23.013  1.00  1.010          H  
ATOM    611 2HE2 GLN A  39       7.174  -8.142 -23.352  1.00  1.010          H  
ATOM    612  N   ARG A  40       7.499  -1.773 -25.967  1.00  0.610          N  
ATOM    613  CA  ARG A  40       8.149  -0.532 -26.373  1.00  0.650          C  
ATOM    614  C   ARG A  40       7.174   0.630 -26.391  1.00  0.600          C  
ATOM    615  O   ARG A  40       7.513   1.713 -25.903  1.00  0.600          O  
ATOM    616  CB  ARG A  40       8.812  -0.711 -27.727  1.00  0.890          C  
ATOM    617  CG  ARG A  40      10.073  -1.584 -27.694  1.00  0.890          C  
ATOM    618  CD  ARG A  40      10.538  -1.942 -29.050  1.00  0.890          C  
ATOM    619  NE  ARG A  40      11.696  -2.830 -29.004  1.00  0.890          N  
ATOM    620  CZ  ARG A  40      12.142  -3.587 -30.032  1.00  0.890          C  
ATOM    621  NH1 ARG A  40      11.526  -3.565 -31.199  1.00  0.890          N  
ATOM    622  NH2 ARG A  40      13.206  -4.357 -29.860  1.00  0.890          N  
ATOM    623  H   ARG A  40       7.467  -2.550 -26.625  1.00  0.730          H  
ATOM    624  HA  ARG A  40       8.930  -0.308 -25.651  1.00  0.780          H  
ATOM    625 1HB  ARG A  40       8.103  -1.174 -28.412  1.00  1.070          H  
ATOM    626 2HB  ARG A  40       9.082   0.259 -28.135  1.00  1.070          H  
ATOM    627 1HG  ARG A  40      10.868  -1.008 -27.224  1.00  1.070          H  
ATOM    628 2HG  ARG A  40       9.912  -2.479 -27.114  1.00  1.070          H  
ATOM    629 1HD  ARG A  40       9.730  -2.456 -29.570  1.00  1.070          H  
ATOM    630 2HD  ARG A  40      10.815  -1.040 -29.594  1.00  1.070          H  
ATOM    631  HE  ARG A  40      12.206  -2.882 -28.130  1.00  1.070          H  
ATOM    632 1HH1 ARG A  40      10.719  -2.976 -31.336  1.00  1.070          H  
ATOM    633 2HH1 ARG A  40      11.860  -4.136 -31.964  1.00  1.070          H  
ATOM    634 1HH2 ARG A  40      13.679  -4.374 -28.966  1.00  1.070          H  
ATOM    635 2HH2 ARG A  40      13.549  -4.926 -30.620  1.00  1.070          H  
ATOM    636  N   VAL A  41       5.947   0.406 -26.888  1.00  0.600          N  
ATOM    637  CA  VAL A  41       4.954   1.468 -26.873  1.00  0.610          C  
ATOM    638  C   VAL A  41       4.661   1.819 -25.421  1.00  0.530          C  
ATOM    639  O   VAL A  41       4.572   2.995 -25.076  1.00  0.560          O  
ATOM    640  CB  VAL A  41       3.651   1.078 -27.610  1.00  0.850          C  
ATOM    641  CG1 VAL A  41       2.583   2.153 -27.388  1.00  0.850          C  
ATOM    642  CG2 VAL A  41       3.921   0.959 -29.104  1.00  0.850          C  
ATOM    643  H   VAL A  41       5.731  -0.500 -27.327  1.00  0.720          H  
ATOM    644  HA  VAL A  41       5.370   2.343 -27.367  1.00  0.730          H  
ATOM    645  HB  VAL A  41       3.284   0.126 -27.211  1.00  1.020          H  
ATOM    646 1HG1 VAL A  41       1.670   1.877 -27.903  1.00  1.020          H  
ATOM    647 2HG1 VAL A  41       2.376   2.284 -26.373  1.00  1.020          H  
ATOM    648 3HG1 VAL A  41       2.939   3.058 -27.756  1.00  1.020          H  
ATOM    649 1HG2 VAL A  41       3.005   0.683 -29.620  1.00  1.020          H  
ATOM    650 2HG2 VAL A  41       4.281   1.908 -29.486  1.00  1.020          H  
ATOM    651 3HG2 VAL A  41       4.674   0.200 -29.280  1.00  1.020          H  
ATOM    652  N   ILE A  42       4.515   0.814 -24.549  1.00  0.490          N  
ATOM    653  CA  ILE A  42       4.212   1.094 -23.151  1.00  0.480          C  
ATOM    654  C   ILE A  42       5.308   1.925 -22.510  1.00  0.460          C  
ATOM    655  O   ILE A  42       5.016   2.923 -21.843  1.00  0.500          O  
ATOM    656  CB  ILE A  42       4.033  -0.218 -22.336  1.00  0.680          C  
ATOM    657  CG1 ILE A  42       2.758  -0.977 -22.804  1.00  0.680          C  
ATOM    658  CG2 ILE A  42       3.922   0.128 -20.809  1.00  0.680          C  
ATOM    659  CD1 ILE A  42       2.653  -2.414 -22.342  1.00  0.680          C  
ATOM    660  H   ILE A  42       4.577  -0.157 -24.880  1.00  0.590          H  
ATOM    661  HA  ILE A  42       3.304   1.674 -23.093  1.00  0.580          H  
ATOM    662  HB  ILE A  42       4.885  -0.869 -22.501  1.00  0.810          H  
ATOM    663 1HG1 ILE A  42       1.897  -0.481 -22.404  1.00  0.810          H  
ATOM    664 2HG1 ILE A  42       2.706  -0.955 -23.887  1.00  0.810          H  
ATOM    665 1HG2 ILE A  42       3.801  -0.778 -20.229  1.00  0.810          H  
ATOM    666 2HG2 ILE A  42       4.815   0.637 -20.463  1.00  0.810          H  
ATOM    667 3HG2 ILE A  42       3.062   0.775 -20.643  1.00  0.810          H  
ATOM    668 1HD1 ILE A  42       1.720  -2.832 -22.709  1.00  0.810          H  
ATOM    669 2HD1 ILE A  42       3.484  -2.991 -22.735  1.00  0.810          H  
ATOM    670 3HD1 ILE A  42       2.654  -2.464 -21.260  1.00  0.810          H  
ATOM    671  N   ARG A  43       6.570   1.531 -22.680  1.00  0.440          N  
ATOM    672  CA  ARG A  43       7.635   2.294 -22.053  1.00  0.450          C  
ATOM    673  C   ARG A  43       7.713   3.724 -22.575  1.00  0.470          C  
ATOM    674  O   ARG A  43       7.783   4.665 -21.781  1.00  0.500          O  
ATOM    675  CB  ARG A  43       8.984   1.614 -22.257  1.00  0.630          C  
ATOM    676  CG  ARG A  43       9.162   0.306 -21.484  1.00  0.630          C  
ATOM    677  CD  ARG A  43      10.549  -0.258 -21.596  1.00  0.630          C  
ATOM    678  NE  ARG A  43      10.637  -1.573 -20.941  1.00  0.630          N  
ATOM    679  CZ  ARG A  43      10.460  -2.771 -21.560  1.00  0.630          C  
ATOM    680  NH1 ARG A  43      10.225  -2.851 -22.835  1.00  0.630          N  
ATOM    681  NH2 ARG A  43      10.503  -3.903 -20.893  1.00  0.630          N  
ATOM    682  H   ARG A  43       6.770   0.690 -23.231  1.00  0.530          H  
ATOM    683  HA  ARG A  43       7.434   2.333 -20.984  1.00  0.540          H  
ATOM    684 1HB  ARG A  43       9.111   1.388 -23.319  1.00  0.750          H  
ATOM    685 2HB  ARG A  43       9.783   2.295 -21.967  1.00  0.750          H  
ATOM    686 1HG  ARG A  43       8.951   0.484 -20.431  1.00  0.750          H  
ATOM    687 2HG  ARG A  43       8.461  -0.434 -21.866  1.00  0.750          H  
ATOM    688 1HD  ARG A  43      10.831  -0.357 -22.641  1.00  0.750          H  
ATOM    689 2HD  ARG A  43      11.249   0.415 -21.099  1.00  0.750          H  
ATOM    690  HE  ARG A  43      10.812  -1.583 -19.943  1.00  0.750          H  
ATOM    691 1HH1 ARG A  43      10.164  -2.027 -23.409  1.00  0.750          H  
ATOM    692 2HH1 ARG A  43      10.060  -3.795 -23.229  1.00  0.750          H  
ATOM    693 1HH2 ARG A  43      10.676  -3.913 -19.898  1.00  0.750          H  
ATOM    694 2HH2 ARG A  43      10.330  -4.776 -21.417  1.00  0.750          H  
ATOM    695  N   LYS A  44       7.659   3.910 -23.898  1.00  0.490          N  
ATOM    696  CA  LYS A  44       7.764   5.253 -24.455  1.00  0.520          C  
ATOM    697  C   LYS A  44       6.601   6.141 -24.071  1.00  0.520          C  
ATOM    698  O   LYS A  44       6.790   7.310 -23.719  1.00  0.530          O  
ATOM    699  CB  LYS A  44       7.857   5.191 -25.969  1.00  0.720          C  
ATOM    700  CG  LYS A  44       9.180   4.685 -26.502  1.00  0.720          C  
ATOM    701  CD  LYS A  44       9.256   4.844 -28.016  1.00  0.720          C  
ATOM    702  CE  LYS A  44       8.462   3.768 -28.735  1.00  0.720          C  
ATOM    703  NZ  LYS A  44       8.612   3.872 -30.206  1.00  0.720          N  
ATOM    704  H   LYS A  44       7.566   3.104 -24.525  1.00  0.590          H  
ATOM    705  HA  LYS A  44       8.672   5.710 -24.066  1.00  0.620          H  
ATOM    706 1HB  LYS A  44       7.072   4.524 -26.325  1.00  0.860          H  
ATOM    707 2HB  LYS A  44       7.666   6.177 -26.388  1.00  0.860          H  
ATOM    708 1HG  LYS A  44       9.994   5.243 -26.041  1.00  0.860          H  
ATOM    709 2HG  LYS A  44       9.293   3.632 -26.243  1.00  0.860          H  
ATOM    710 1HD  LYS A  44       8.854   5.819 -28.307  1.00  0.860          H  
ATOM    711 2HD  LYS A  44      10.295   4.789 -28.335  1.00  0.860          H  
ATOM    712 1HE  LYS A  44       8.819   2.793 -28.412  1.00  0.860          H  
ATOM    713 2HE  LYS A  44       7.408   3.853 -28.489  1.00  0.860          H  
ATOM    714 1HZ  LYS A  44       8.074   3.131 -30.635  1.00  0.860          H  
ATOM    715 2HZ  LYS A  44       8.252   4.800 -30.537  1.00  0.860          H  
ATOM    716 3HZ  LYS A  44       9.581   3.781 -30.466  1.00  0.860          H  
ATOM    717  N   PHE A  45       5.393   5.596 -24.161  1.00  0.520          N  
ATOM    718  CA  PHE A  45       4.187   6.322 -23.855  1.00  0.560          C  
ATOM    719  C   PHE A  45       4.168   6.783 -22.416  1.00  0.550          C  
ATOM    720  O   PHE A  45       3.970   7.977 -22.129  1.00  0.580          O  
ATOM    721  CB  PHE A  45       2.993   5.435 -24.190  1.00  0.770          C  
ATOM    722  CG  PHE A  45       1.703   5.957 -23.834  1.00  0.770          C  
ATOM    723  CD1 PHE A  45       1.237   7.075 -24.424  1.00  0.770          C  
ATOM    724  CD2 PHE A  45       0.911   5.296 -22.939  1.00  0.770          C  
ATOM    725  CE1 PHE A  45       0.022   7.559 -24.121  1.00  0.770          C  
ATOM    726  CE2 PHE A  45      -0.313   5.755 -22.656  1.00  0.770          C  
ATOM    727  CZ  PHE A  45      -0.759   6.914 -23.256  1.00  0.770          C  
ATOM    728  H   PHE A  45       5.285   4.624 -24.466  1.00  0.620          H  
ATOM    729  HA  PHE A  45       4.156   7.206 -24.489  1.00  0.670          H  
ATOM    730 1HB  PHE A  45       2.986   5.213 -25.246  1.00  0.920          H  
ATOM    731 2HB  PHE A  45       3.119   4.485 -23.675  1.00  0.920          H  
ATOM    732  HD1 PHE A  45       1.866   7.586 -25.132  1.00  0.920          H  
ATOM    733  HD2 PHE A  45       1.277   4.386 -22.459  1.00  0.920          H  
ATOM    734  HE1 PHE A  45      -0.320   8.457 -24.569  1.00  0.920          H  
ATOM    735  HE2 PHE A  45      -0.928   5.211 -21.953  1.00  0.920          H  
ATOM    736  HZ  PHE A  45      -1.729   7.320 -23.040  1.00  0.920          H  
ATOM    737  N   SER A  46       4.395   5.848 -21.499  1.00  0.530          N  
ATOM    738  CA  SER A  46       4.357   6.210 -20.113  1.00  0.550          C  
ATOM    739  C   SER A  46       5.503   7.155 -19.713  1.00  0.530          C  
ATOM    740  O   SER A  46       5.292   8.088 -18.917  1.00  0.550          O  
ATOM    741  CB  SER A  46       4.244   4.951 -19.252  1.00  0.760          C  
ATOM    742  OG  SER A  46       2.991   4.307 -19.502  1.00  0.760          O  
ATOM    743  H   SER A  46       4.550   4.870 -21.754  1.00  0.640          H  
ATOM    744  HA  SER A  46       3.454   6.768 -19.996  1.00  0.660          H  
ATOM    745 1HB  SER A  46       5.069   4.269 -19.475  1.00  0.910          H  
ATOM    746 2HB  SER A  46       4.302   5.227 -18.211  1.00  0.910          H  
ATOM    747  HG  SER A  46       2.800   3.637 -18.793  1.00  0.910          H  
ATOM    748  N   ASN A  47       6.710   6.964 -20.276  1.00  0.530          N  
ATOM    749  CA  ASN A  47       7.814   7.858 -19.953  1.00  0.540          C  
ATOM    750  C   ASN A  47       7.533   9.280 -20.439  1.00  0.530          C  
ATOM    751  O   ASN A  47       7.890  10.256 -19.757  1.00  0.530          O  
ATOM    752  CB  ASN A  47       9.104   7.369 -20.577  1.00  0.750          C  
ATOM    753  CG  ASN A  47       9.692   6.168 -19.905  1.00  0.750          C  
ATOM    754  OD1 ASN A  47       9.427   5.876 -18.737  1.00  0.750          O  
ATOM    755  ND2 ASN A  47      10.507   5.456 -20.633  1.00  0.750          N  
ATOM    756  H   ASN A  47       6.887   6.175 -20.906  1.00  0.640          H  
ATOM    757  HA  ASN A  47       7.928   7.893 -18.871  1.00  0.650          H  
ATOM    758 1HB  ASN A  47       8.911   7.120 -21.624  1.00  0.900          H  
ATOM    759 2HB  ASN A  47       9.836   8.174 -20.565  1.00  0.900          H  
ATOM    760 1HD2 ASN A  47      10.935   4.641 -20.248  1.00  0.900          H  
ATOM    761 2HD2 ASN A  47      10.697   5.723 -21.576  1.00  0.900          H  
ATOM    762  N   ALA A  48       6.890   9.415 -21.614  1.00  0.540          N  
ATOM    763  CA  ALA A  48       6.581  10.727 -22.157  1.00  0.550          C  
ATOM    764  C   ALA A  48       5.702  11.521 -21.212  1.00  0.530          C  
ATOM    765  O   ALA A  48       5.933  12.721 -20.998  1.00  0.560          O  
ATOM    766  CB  ALA A  48       5.880  10.591 -23.498  1.00  0.770          C  
ATOM    767  H   ALA A  48       6.675   8.584 -22.179  1.00  0.650          H  
ATOM    768  HA  ALA A  48       7.519  11.267 -22.289  1.00  0.660          H  
ATOM    769 1HB  ALA A  48       5.673  11.577 -23.905  1.00  0.920          H  
ATOM    770 2HB  ALA A  48       6.520  10.036 -24.185  1.00  0.920          H  
ATOM    771 3HB  ALA A  48       4.945  10.049 -23.362  1.00  0.920          H  
ATOM    772  N   LEU A  49       4.712  10.856 -20.606  1.00  0.510          N  
ATOM    773  CA  LEU A  49       3.872  11.600 -19.696  1.00  0.530          C  
ATOM    774  C   LEU A  49       4.603  11.969 -18.430  1.00  0.520          C  
ATOM    775  O   LEU A  49       4.490  13.103 -17.964  1.00  0.550          O  
ATOM    776  CB  LEU A  49       2.587  10.885 -19.321  1.00  0.730          C  
ATOM    777  CG  LEU A  49       1.647  11.724 -18.378  1.00  0.730          C  
ATOM    778  CD1 LEU A  49       1.288  12.970 -19.034  1.00  0.730          C  
ATOM    779  CD2 LEU A  49       0.392  11.006 -18.052  1.00  0.730          C  
ATOM    780  H   LEU A  49       4.524   9.876 -20.854  1.00  0.610          H  
ATOM    781  HA  LEU A  49       3.621  12.511 -20.215  1.00  0.640          H  
ATOM    782 1HB  LEU A  49       2.050  10.675 -20.236  1.00  0.880          H  
ATOM    783 2HB  LEU A  49       2.847   9.951 -18.834  1.00  0.880          H  
ATOM    784  HG  LEU A  49       2.160  11.956 -17.484  1.00  0.880          H  
ATOM    785 1HD1 LEU A  49       0.671  13.511 -18.385  1.00  0.880          H  
ATOM    786 2HD1 LEU A  49       2.123  13.574 -19.262  1.00  0.880          H  
ATOM    787 3HD1 LEU A  49       0.760  12.731 -19.930  1.00  0.880          H  
ATOM    788 1HD2 LEU A  49      -0.219  11.633 -17.411  1.00  0.880          H  
ATOM    789 2HD2 LEU A  49      -0.128  10.812 -18.972  1.00  0.880          H  
ATOM    790 3HD2 LEU A  49       0.603  10.089 -17.542  1.00  0.880          H  
ATOM    791  N   SER A  50       5.404  11.053 -17.884  1.00  0.500          N  
ATOM    792  CA  SER A  50       6.111  11.360 -16.646  1.00  0.540          C  
ATOM    793  C   SER A  50       6.898  12.658 -16.794  1.00  0.580          C  
ATOM    794  O   SER A  50       6.854  13.526 -15.910  1.00  0.600          O  
ATOM    795  CB  SER A  50       7.031  10.221 -16.267  1.00  0.740          C  
ATOM    796  OG  SER A  50       7.715  10.503 -15.075  1.00  0.740          O  
ATOM    797  H   SER A  50       5.479  10.118 -18.303  1.00  0.600          H  
ATOM    798  HA  SER A  50       5.397  11.502 -15.849  1.00  0.650          H  
ATOM    799 1HB  SER A  50       6.447   9.310 -16.151  1.00  0.890          H  
ATOM    800 2HB  SER A  50       7.746  10.048 -17.070  1.00  0.890          H  
ATOM    801  HG  SER A  50       8.275   9.744 -14.905  1.00  0.890          H  
ATOM    802  N   THR A  51       7.603  12.812 -17.924  1.00  0.620          N  
ATOM    803  CA  THR A  51       8.372  14.032 -18.152  1.00  0.700          C  
ATOM    804  C   THR A  51       7.456  15.264 -18.191  1.00  0.700          C  
ATOM    805  O   THR A  51       7.748  16.281 -17.549  1.00  0.800          O  
ATOM    806  CB  THR A  51       9.181  13.946 -19.467  1.00  0.950          C  
ATOM    807  OG1 THR A  51      10.128  12.866 -19.381  1.00  0.950          O  
ATOM    808  CG2 THR A  51       9.943  15.255 -19.697  1.00  0.950          C  
ATOM    809  H   THR A  51       7.618  12.048 -18.607  1.00  0.740          H  
ATOM    810  HA  THR A  51       9.070  14.157 -17.327  1.00  0.840          H  
ATOM    811  HB  THR A  51       8.503  13.759 -20.303  1.00  1.140          H  
ATOM    812  HG1 THR A  51       9.654  12.024 -19.399  1.00  1.140          H  
ATOM    813 1HG2 THR A  51      10.514  15.177 -20.620  1.00  1.140          H  
ATOM    814 2HG2 THR A  51       9.247  16.088 -19.778  1.00  1.140          H  
ATOM    815 3HG2 THR A  51      10.620  15.428 -18.863  1.00  1.140          H  
ATOM    816  N   PHE A  52       6.350  15.179 -18.942  1.00  0.660          N  
ATOM    817  CA  PHE A  52       5.399  16.284 -19.062  1.00  0.670          C  
ATOM    818  C   PHE A  52       4.825  16.725 -17.708  1.00  0.640          C  
ATOM    819  O   PHE A  52       4.803  17.925 -17.387  1.00  0.740          O  
ATOM    820  CB  PHE A  52       4.264  15.894 -20.006  1.00  0.930          C  
ATOM    821  CG  PHE A  52       3.204  16.926 -20.125  1.00  0.930          C  
ATOM    822  CD1 PHE A  52       3.376  18.021 -20.949  1.00  0.930          C  
ATOM    823  CD2 PHE A  52       2.033  16.821 -19.411  1.00  0.930          C  
ATOM    824  CE1 PHE A  52       2.403  18.983 -21.043  1.00  0.930          C  
ATOM    825  CE2 PHE A  52       1.081  17.779 -19.515  1.00  0.930          C  
ATOM    826  CZ  PHE A  52       1.262  18.858 -20.319  1.00  0.930          C  
ATOM    827  H   PHE A  52       6.179  14.318 -19.479  1.00  0.790          H  
ATOM    828  HA  PHE A  52       5.927  17.133 -19.494  1.00  0.800          H  
ATOM    829 1HB  PHE A  52       4.669  15.692 -20.996  1.00  1.120          H  
ATOM    830 2HB  PHE A  52       3.817  14.982 -19.658  1.00  1.120          H  
ATOM    831  HD1 PHE A  52       4.298  18.121 -21.524  1.00  1.120          H  
ATOM    832  HD2 PHE A  52       1.870  15.967 -18.758  1.00  1.120          H  
ATOM    833  HE1 PHE A  52       2.539  19.848 -21.690  1.00  1.120          H  
ATOM    834  HE2 PHE A  52       0.168  17.686 -18.962  1.00  1.120          H  
ATOM    835  HZ  PHE A  52       0.484  19.620 -20.387  1.00  1.120          H  
ATOM    836  N   VAL A  53       4.342  15.758 -16.931  1.00  0.560          N  
ATOM    837  CA  VAL A  53       3.736  16.015 -15.635  1.00  0.570          C  
ATOM    838  C   VAL A  53       4.689  16.657 -14.659  1.00  0.690          C  
ATOM    839  O   VAL A  53       4.295  17.576 -13.931  1.00  0.780          O  
ATOM    840  CB  VAL A  53       3.133  14.732 -15.056  1.00  0.790          C  
ATOM    841  CG1 VAL A  53       2.730  14.902 -13.611  1.00  0.790          C  
ATOM    842  CG2 VAL A  53       1.907  14.422 -15.852  1.00  0.790          C  
ATOM    843  H   VAL A  53       4.423  14.794 -17.268  1.00  0.670          H  
ATOM    844  HA  VAL A  53       2.915  16.714 -15.798  1.00  0.680          H  
ATOM    845  HB  VAL A  53       3.866  13.920 -15.131  1.00  0.950          H  
ATOM    846 1HG1 VAL A  53       2.290  13.986 -13.243  1.00  0.950          H  
ATOM    847 2HG1 VAL A  53       3.599  15.138 -12.998  1.00  0.950          H  
ATOM    848 3HG1 VAL A  53       2.023  15.689 -13.532  1.00  0.950          H  
ATOM    849 1HG2 VAL A  53       1.437  13.515 -15.505  1.00  0.950          H  
ATOM    850 2HG2 VAL A  53       1.201  15.241 -15.769  1.00  0.950          H  
ATOM    851 3HG2 VAL A  53       2.212  14.310 -16.868  1.00  0.950          H  
ATOM    852  N   GLU A  54       5.933  16.172 -14.589  1.00  0.730          N  
ATOM    853  CA  GLU A  54       6.855  16.808 -13.667  1.00  0.910          C  
ATOM    854  C   GLU A  54       7.178  18.230 -14.112  1.00  0.970          C  
ATOM    855  O   GLU A  54       7.132  19.150 -13.296  1.00  1.060          O  
ATOM    856  CB  GLU A  54       8.151  16.005 -13.533  1.00  1.200          C  
ATOM    857  CG  GLU A  54       9.195  16.635 -12.575  1.00  1.200          C  
ATOM    858  CD  GLU A  54       8.733  16.716 -11.138  1.00  1.200          C  
ATOM    859  OE1 GLU A  54       7.931  15.908 -10.745  1.00  1.200          O  
ATOM    860  OE2 GLU A  54       9.173  17.615 -10.437  1.00  1.200          O  
ATOM    861  H   GLU A  54       6.219  15.365 -15.156  1.00  0.880          H  
ATOM    862  HA  GLU A  54       6.382  16.853 -12.686  1.00  1.090          H  
ATOM    863 1HB  GLU A  54       7.920  15.000 -13.180  1.00  1.440          H  
ATOM    864 2HB  GLU A  54       8.611  15.903 -14.520  1.00  1.440          H  
ATOM    865 1HG  GLU A  54      10.100  16.030 -12.612  1.00  1.440          H  
ATOM    866 2HG  GLU A  54       9.453  17.633 -12.927  1.00  1.440          H  
ATOM    867  N   LYS A  55       7.421  18.459 -15.410  1.00  0.950          N  
ATOM    868  CA  LYS A  55       7.758  19.812 -15.847  1.00  1.040          C  
ATOM    869  C   LYS A  55       6.661  20.819 -15.552  1.00  1.020          C  
ATOM    870  O   LYS A  55       6.939  21.959 -15.178  1.00  1.150          O  
ATOM    871  CB  LYS A  55       8.109  19.860 -17.333  1.00  1.420          C  
ATOM    872  CG  LYS A  55       9.461  19.254 -17.693  1.00  1.420          C  
ATOM    873  CD  LYS A  55       9.726  19.357 -19.190  1.00  1.420          C  
ATOM    874  CE  LYS A  55      11.119  18.854 -19.553  1.00  1.420          C  
ATOM    875  NZ  LYS A  55      11.369  18.921 -21.022  1.00  1.420          N  
ATOM    876  H   LYS A  55       7.419  17.688 -16.088  1.00  1.140          H  
ATOM    877  HA  LYS A  55       8.641  20.127 -15.291  1.00  1.250          H  
ATOM    878 1HB  LYS A  55       7.343  19.311 -17.893  1.00  1.700          H  
ATOM    879 2HB  LYS A  55       8.088  20.893 -17.678  1.00  1.700          H  
ATOM    880 1HG  LYS A  55      10.248  19.776 -17.148  1.00  1.700          H  
ATOM    881 2HG  LYS A  55       9.474  18.206 -17.397  1.00  1.700          H  
ATOM    882 1HD  LYS A  55       8.984  18.761 -19.723  1.00  1.700          H  
ATOM    883 2HD  LYS A  55       9.630  20.395 -19.507  1.00  1.700          H  
ATOM    884 1HE  LYS A  55      11.860  19.465 -19.042  1.00  1.700          H  
ATOM    885 2HE  LYS A  55      11.227  17.828 -19.222  1.00  1.700          H  
ATOM    886 1HZ  LYS A  55      12.301  18.584 -21.222  1.00  1.700          H  
ATOM    887 2HZ  LYS A  55      10.693  18.348 -21.507  1.00  1.700          H  
ATOM    888 3HZ  LYS A  55      11.285  19.878 -21.336  1.00  1.700          H  
ATOM    889  N   ASN A  56       5.409  20.391 -15.691  1.00  0.880          N  
ATOM    890  CA  ASN A  56       4.281  21.276 -15.467  1.00  0.900          C  
ATOM    891  C   ASN A  56       3.675  21.156 -14.069  1.00  0.850          C  
ATOM    892  O   ASN A  56       2.621  21.739 -13.808  1.00  0.890          O  
ATOM    893  CB  ASN A  56       3.237  20.977 -16.520  1.00  1.250          C  
ATOM    894  CG  ASN A  56       3.661  21.389 -17.873  1.00  1.250          C  
ATOM    895  OD1 ASN A  56       3.534  22.555 -18.270  1.00  1.250          O  
ATOM    896  ND2 ASN A  56       4.206  20.456 -18.595  1.00  1.250          N  
ATOM    897  H   ASN A  56       5.244  19.442 -16.043  1.00  1.060          H  
ATOM    898  HA  ASN A  56       4.624  22.303 -15.587  1.00  1.080          H  
ATOM    899 1HB  ASN A  56       3.064  19.900 -16.545  1.00  1.500          H  
ATOM    900 2HB  ASN A  56       2.296  21.465 -16.271  1.00  1.500          H  
ATOM    901 1HD2 ASN A  56       4.530  20.658 -19.516  1.00  1.500          H  
ATOM    902 2HD2 ASN A  56       4.320  19.520 -18.200  1.00  1.500          H  
ATOM    903  N   LYS A  57       4.323  20.403 -13.170  1.00  0.830          N  
ATOM    904  CA  LYS A  57       3.855  20.227 -11.797  1.00  0.820          C  
ATOM    905  C   LYS A  57       2.364  19.888 -11.716  1.00  0.750          C  
ATOM    906  O   LYS A  57       1.630  20.488 -10.929  1.00  0.970          O  
ATOM    907  CB  LYS A  57       4.179  21.481 -10.976  1.00  1.150          C  
ATOM    908  CG  LYS A  57       5.679  21.890 -10.998  1.00  1.150          C  
ATOM    909  CD  LYS A  57       6.589  20.863 -10.271  1.00  1.150          C  
ATOM    910  CE  LYS A  57       8.049  21.319 -10.258  1.00  1.150          C  
ATOM    911  NZ  LYS A  57       8.958  20.345  -9.536  1.00  1.150          N  
ATOM    912  H   LYS A  57       5.207  19.956 -13.430  1.00  1.000          H  
ATOM    913  HA  LYS A  57       4.393  19.379 -11.371  1.00  0.980          H  
ATOM    914 1HB  LYS A  57       3.599  22.321 -11.358  1.00  1.380          H  
ATOM    915 2HB  LYS A  57       3.886  21.325  -9.939  1.00  1.380          H  
ATOM    916 1HG  LYS A  57       6.013  21.971 -12.038  1.00  1.380          H  
ATOM    917 2HG  LYS A  57       5.792  22.864 -10.528  1.00  1.380          H  
ATOM    918 1HD  LYS A  57       6.243  20.716  -9.249  1.00  1.380          H  
ATOM    919 2HD  LYS A  57       6.557  19.904 -10.793  1.00  1.380          H  
ATOM    920 1HE  LYS A  57       8.390  21.419 -11.289  1.00  1.380          H  
ATOM    921 2HE  LYS A  57       8.113  22.288  -9.767  1.00  1.380          H  
ATOM    922 1HZ  LYS A  57       9.900  20.691  -9.561  1.00  1.380          H  
ATOM    923 2HZ  LYS A  57       8.662  20.251  -8.581  1.00  1.380          H  
ATOM    924 3HZ  LYS A  57       8.946  19.402  -9.974  1.00  1.380          H  
ATOM    925  N   LEU A  58       1.916  18.934 -12.530  1.00  0.640          N  
ATOM    926  CA  LEU A  58       0.487  18.617 -12.570  1.00  0.620          C  
ATOM    927  C   LEU A  58       0.005  17.570 -11.572  1.00  0.520          C  
ATOM    928  O   LEU A  58      -1.175  17.583 -11.190  1.00  0.570          O  
ATOM    929  CB  LEU A  58       0.118  18.135 -13.978  1.00  0.880          C  
ATOM    930  CG  LEU A  58       0.343  19.123 -15.113  1.00  0.880          C  
ATOM    931  CD1 LEU A  58       0.089  18.438 -16.390  1.00  0.880          C  
ATOM    932  CD2 LEU A  58      -0.576  20.331 -15.004  1.00  0.880          C  
ATOM    933  H   LEU A  58       2.607  18.491 -13.147  1.00  0.770          H  
ATOM    934  HA  LEU A  58      -0.056  19.531 -12.350  1.00  0.740          H  
ATOM    935 1HB  LEU A  58       0.685  17.259 -14.207  1.00  1.050          H  
ATOM    936 2HB  LEU A  58      -0.933  17.869 -13.983  1.00  1.050          H  
ATOM    937  HG  LEU A  58       1.364  19.450 -15.089  1.00  1.050          H  
ATOM    938 1HD1 LEU A  58       0.269  19.149 -17.194  1.00  1.050          H  
ATOM    939 2HD1 LEU A  58       0.754  17.587 -16.494  1.00  1.050          H  
ATOM    940 3HD1 LEU A  58      -0.936  18.102 -16.419  1.00  1.050          H  
ATOM    941 1HD2 LEU A  58      -0.384  21.011 -15.840  1.00  1.050          H  
ATOM    942 2HD2 LEU A  58      -1.617  20.011 -15.034  1.00  1.050          H  
ATOM    943 3HD2 LEU A  58      -0.387  20.866 -14.077  1.00  1.050          H  
ATOM    944  N   GLY A  59       0.887  16.652 -11.183  1.00  0.450          N  
ATOM    945  CA  GLY A  59       0.517  15.524 -10.337  1.00  0.440          C  
ATOM    946  C   GLY A  59       1.582  14.439 -10.385  1.00  0.440          C  
ATOM    947  O   GLY A  59       2.769  14.732 -10.538  1.00  0.490          O  
ATOM    948  H   GLY A  59       1.842  16.726 -11.502  1.00  0.540          H  
ATOM    949 1HA  GLY A  59       0.389  15.859  -9.310  1.00  0.530          H  
ATOM    950 2HA  GLY A  59      -0.431  15.111 -10.662  1.00  0.530          H  
ATOM    951  N   GLU A  60       1.151  13.189 -10.234  1.00  0.440          N  
ATOM    952  CA  GLU A  60       2.060  12.045 -10.188  1.00  0.480          C  
ATOM    953  C   GLU A  60       1.732  10.979 -11.233  1.00  0.460          C  
ATOM    954  O   GLU A  60       0.575  10.568 -11.408  1.00  0.460          O  
ATOM    955  CB  GLU A  60       2.030  11.423  -8.796  1.00  0.660          C  
ATOM    956  CG  GLU A  60       2.996  10.259  -8.539  1.00  0.660          C  
ATOM    957  CD  GLU A  60       4.425  10.699  -8.496  1.00  0.660          C  
ATOM    958  OE1 GLU A  60       4.664  11.834  -8.169  1.00  0.660          O  
ATOM    959  OE2 GLU A  60       5.284   9.903  -8.772  1.00  0.660          O  
ATOM    960  H   GLU A  60       0.143  13.038 -10.131  1.00  0.530          H  
ATOM    961  HA  GLU A  60       3.073  12.403 -10.378  1.00  0.580          H  
ATOM    962 1HB  GLU A  60       2.264  12.191  -8.077  1.00  0.790          H  
ATOM    963 2HB  GLU A  60       1.021  11.069  -8.587  1.00  0.790          H  
ATOM    964 1HG  GLU A  60       2.744   9.815  -7.578  1.00  0.790          H  
ATOM    965 2HG  GLU A  60       2.876   9.489  -9.302  1.00  0.790          H  
ATOM    966  N   VAL A  61       2.768  10.552 -11.953  1.00  0.480          N  
ATOM    967  CA  VAL A  61       2.642   9.520 -12.974  1.00  0.490          C  
ATOM    968  C   VAL A  61       3.125   8.167 -12.496  1.00  0.530          C  
ATOM    969  O   VAL A  61       4.259   8.017 -12.041  1.00  0.590          O  
ATOM    970  CB  VAL A  61       3.404   9.928 -14.242  1.00  0.680          C  
ATOM    971  CG1 VAL A  61       3.366   8.826 -15.283  1.00  0.680          C  
ATOM    972  CG2 VAL A  61       2.740  11.138 -14.788  1.00  0.680          C  
ATOM    973  H   VAL A  61       3.685  10.941 -11.762  1.00  0.580          H  
ATOM    974  HA  VAL A  61       1.588   9.426 -13.232  1.00  0.590          H  
ATOM    975  HB  VAL A  61       4.445  10.140 -14.000  1.00  0.820          H  
ATOM    976 1HG1 VAL A  61       3.881   9.145 -16.186  1.00  0.820          H  
ATOM    977 2HG1 VAL A  61       3.845   7.917 -14.910  1.00  0.820          H  
ATOM    978 3HG1 VAL A  61       2.328   8.622 -15.501  1.00  0.820          H  
ATOM    979 1HG2 VAL A  61       3.240  11.461 -15.669  1.00  0.820          H  
ATOM    980 2HG2 VAL A  61       1.702  10.907 -15.025  1.00  0.820          H  
ATOM    981 3HG2 VAL A  61       2.775  11.914 -14.052  1.00  0.820          H  
ATOM    982  N   PHE A  62       2.263   7.177 -12.653  1.00  0.520          N  
ATOM    983  CA  PHE A  62       2.574   5.830 -12.234  1.00  0.580          C  
ATOM    984  C   PHE A  62       2.653   4.972 -13.502  1.00  0.580          C  
ATOM    985  O   PHE A  62       2.044   5.279 -14.537  1.00  0.570          O  
ATOM    986  CB  PHE A  62       1.524   5.285 -11.257  1.00  0.790          C  
ATOM    987  CG  PHE A  62       1.299   6.071 -10.024  1.00  0.790          C  
ATOM    988  CD1 PHE A  62       0.547   7.239 -10.086  1.00  0.790          C  
ATOM    989  CD2 PHE A  62       1.765   5.645  -8.796  1.00  0.790          C  
ATOM    990  CE1 PHE A  62       0.295   7.966  -8.975  1.00  0.790          C  
ATOM    991  CE2 PHE A  62       1.498   6.385  -7.659  1.00  0.790          C  
ATOM    992  CZ  PHE A  62       0.763   7.549  -7.756  1.00  0.790          C  
ATOM    993  H   PHE A  62       1.352   7.404 -13.060  1.00  0.620          H  
ATOM    994  HA  PHE A  62       3.546   5.818 -11.743  1.00  0.700          H  
ATOM    995 1HB  PHE A  62       0.622   5.113 -11.690  1.00  0.950          H  
ATOM    996 2HB  PHE A  62       1.880   4.345 -10.936  1.00  0.950          H  
ATOM    997  HD1 PHE A  62       0.162   7.586 -11.044  1.00  0.950          H  
ATOM    998  HD2 PHE A  62       2.342   4.722  -8.728  1.00  0.950          H  
ATOM    999  HE1 PHE A  62      -0.281   8.886  -9.058  1.00  0.950          H  
ATOM   1000  HE2 PHE A  62       1.865   6.058  -6.690  1.00  0.950          H  
ATOM   1001  HZ  PHE A  62       0.553   8.145  -6.869  1.00  0.950          H  
ATOM   1002  N   PHE A  63       3.417   3.897 -13.414  1.00  0.630          N  
ATOM   1003  CA  PHE A  63       3.634   2.963 -14.514  1.00  0.710          C  
ATOM   1004  C   PHE A  63       2.780   1.717 -14.338  1.00  0.770          C  
ATOM   1005  O   PHE A  63       2.072   1.611 -13.349  1.00  1.360          O  
ATOM   1006  CB  PHE A  63       5.133   2.704 -14.635  1.00  0.960          C  
ATOM   1007  CG  PHE A  63       5.848   3.960 -15.142  1.00  0.960          C  
ATOM   1008  CD1 PHE A  63       6.151   5.040 -14.298  1.00  0.960          C  
ATOM   1009  CD2 PHE A  63       6.218   4.059 -16.470  1.00  0.960          C  
ATOM   1010  CE1 PHE A  63       6.775   6.169 -14.792  1.00  0.960          C  
ATOM   1011  CE2 PHE A  63       6.851   5.182 -16.950  1.00  0.960          C  
ATOM   1012  CZ  PHE A  63       7.124   6.236 -16.122  1.00  0.960          C  
ATOM   1013  H   PHE A  63       3.881   3.712 -12.536  1.00  0.760          H  
ATOM   1014  HA  PHE A  63       3.317   3.446 -15.442  1.00  0.850          H  
ATOM   1015 1HB  PHE A  63       5.549   2.430 -13.667  1.00  1.150          H  
ATOM   1016 2HB  PHE A  63       5.322   1.891 -15.327  1.00  1.150          H  
ATOM   1017  HD1 PHE A  63       5.882   5.002 -13.246  1.00  1.150          H  
ATOM   1018  HD2 PHE A  63       6.003   3.233 -17.151  1.00  1.150          H  
ATOM   1019  HE1 PHE A  63       6.991   7.004 -14.124  1.00  1.150          H  
ATOM   1020  HE2 PHE A  63       7.134   5.232 -17.999  1.00  1.150          H  
ATOM   1021  HZ  PHE A  63       7.622   7.118 -16.518  1.00  1.150          H  
ATOM   1022  N   SER A  64       2.826   0.781 -15.288  1.00  0.810          N  
ATOM   1023  CA  SER A  64       1.942  -0.389 -15.248  1.00  1.060          C  
ATOM   1024  C   SER A  64       1.979  -1.374 -14.049  1.00  1.110          C  
ATOM   1025  O   SER A  64       0.940  -1.974 -13.777  1.00  2.070          O  
ATOM   1026  CB  SER A  64       2.123  -1.210 -16.523  1.00  1.380          C  
ATOM   1027  OG  SER A  64       3.391  -1.816 -16.595  1.00  1.380          O  
ATOM   1028  H   SER A  64       3.433   0.897 -16.088  1.00  0.970          H  
ATOM   1029  HA  SER A  64       0.930   0.012 -15.276  1.00  1.270          H  
ATOM   1030 1HB  SER A  64       1.344  -1.973 -16.576  1.00  1.660          H  
ATOM   1031 2HB  SER A  64       1.996  -0.563 -17.380  1.00  1.660          H  
ATOM   1032  HG  SER A  64       3.389  -2.325 -17.415  1.00  1.660          H  
ATOM   1033  N   PRO A  65       3.063  -1.574 -13.250  1.00  1.050          N  
ATOM   1034  CA  PRO A  65       3.051  -2.507 -12.108  1.00  1.350          C  
ATOM   1035  C   PRO A  65       2.331  -1.944 -10.867  1.00  1.080          C  
ATOM   1036  O   PRO A  65       2.882  -1.951  -9.764  1.00  1.200          O  
ATOM   1037  CB  PRO A  65       4.556  -2.681 -11.807  1.00  2.030          C  
ATOM   1038  CG  PRO A  65       5.280  -2.145 -13.036  1.00  2.030          C  
ATOM   1039  CD  PRO A  65       4.392  -1.039 -13.560  1.00  2.030          C  
ATOM   1040  HA  PRO A  65       2.596  -3.457 -12.423  1.00  1.620          H  
ATOM   1041 1HB  PRO A  65       4.828  -2.127 -10.898  1.00  2.430          H  
ATOM   1042 2HB  PRO A  65       4.776  -3.740 -11.611  1.00  2.430          H  
ATOM   1043 1HG  PRO A  65       6.283  -1.785 -12.759  1.00  2.430          H  
ATOM   1044 2HG  PRO A  65       5.427  -2.951 -13.772  1.00  2.430          H  
ATOM   1045 1HD  PRO A  65       4.568  -0.102 -13.013  1.00  2.430          H  
ATOM   1046 2HD  PRO A  65       4.573  -0.951 -14.625  1.00  2.430          H  
ATOM   1047  N   ILE A  66       1.112  -1.457 -11.079  1.00  1.190          N  
ATOM   1048  CA  ILE A  66       0.283  -0.811 -10.069  1.00  0.990          C  
ATOM   1049  C   ILE A  66      -1.122  -1.378 -10.028  1.00  0.930          C  
ATOM   1050  O   ILE A  66      -1.780  -1.457 -11.060  1.00  1.300          O  
ATOM   1051  CB  ILE A  66       0.171   0.683 -10.399  1.00  1.470          C  
ATOM   1052  CG1 ILE A  66       1.559   1.357 -10.464  1.00  1.470          C  
ATOM   1053  CG2 ILE A  66      -0.737   1.406  -9.399  1.00  1.470          C  
ATOM   1054  CD1 ILE A  66       2.307   1.520  -9.196  1.00  1.470          C  
ATOM   1055  H   ILE A  66       0.745  -1.560 -12.020  1.00  1.430          H  
ATOM   1056  HA  ILE A  66       0.737  -0.955  -9.093  1.00  1.190          H  
ATOM   1057  HB  ILE A  66      -0.246   0.777 -11.392  1.00  1.760          H  
ATOM   1058 1HG1 ILE A  66       2.183   0.768 -11.113  1.00  1.760          H  
ATOM   1059 2HG1 ILE A  66       1.420   2.297 -10.920  1.00  1.760          H  
ATOM   1060 1HG2 ILE A  66      -0.772   2.426  -9.704  1.00  1.760          H  
ATOM   1061 2HG2 ILE A  66      -1.746   0.993  -9.408  1.00  1.760          H  
ATOM   1062 3HG2 ILE A  66      -0.344   1.336  -8.392  1.00  1.760          H  
ATOM   1063 1HD1 ILE A  66       3.262   1.995  -9.406  1.00  1.760          H  
ATOM   1064 2HD1 ILE A  66       1.745   2.139  -8.524  1.00  1.760          H  
ATOM   1065 3HD1 ILE A  66       2.488   0.546  -8.744  1.00  1.760          H  
ATOM   1066  N   ASP A  67      -1.606  -1.683  -8.832  1.00  0.710          N  
ATOM   1067  CA  ASP A  67      -2.968  -2.166  -8.676  1.00  0.770          C  
ATOM   1068  C   ASP A  67      -3.916  -0.997  -8.405  1.00  0.760          C  
ATOM   1069  O   ASP A  67      -3.774  -0.288  -7.402  1.00  0.840          O  
ATOM   1070  CB  ASP A  67      -3.025  -3.170  -7.527  1.00  1.050          C  
ATOM   1071  CG  ASP A  67      -2.253  -4.453  -7.840  1.00  1.050          C  
ATOM   1072  OD1 ASP A  67      -2.203  -4.850  -8.989  1.00  1.050          O  
ATOM   1073  OD2 ASP A  67      -1.687  -5.001  -6.935  1.00  1.050          O  
ATOM   1074  H   ASP A  67      -1.026  -1.593  -8.013  1.00  0.850          H  
ATOM   1075  HA  ASP A  67      -3.286  -2.655  -9.599  1.00  0.920          H  
ATOM   1076 1HB  ASP A  67      -2.618  -2.720  -6.620  1.00  1.260          H  
ATOM   1077 2HB  ASP A  67      -4.065  -3.429  -7.322  1.00  1.260          H  
ATOM   1078  N   VAL A  68      -4.855  -0.775  -9.317  1.00  0.710          N  
ATOM   1079  CA  VAL A  68      -5.831   0.294  -9.183  1.00  0.720          C  
ATOM   1080  C   VAL A  68      -7.146  -0.299  -8.732  1.00  0.730          C  
ATOM   1081  O   VAL A  68      -7.686  -1.204  -9.371  1.00  0.710          O  
ATOM   1082  CB  VAL A  68      -6.004   1.039 -10.511  1.00  1.000          C  
ATOM   1083  CG1 VAL A  68      -7.097   2.085 -10.390  1.00  1.000          C  
ATOM   1084  CG2 VAL A  68      -4.688   1.699 -10.881  1.00  1.000          C  
ATOM   1085  H   VAL A  68      -4.900  -1.363 -10.157  1.00  0.850          H  
ATOM   1086  HA  VAL A  68      -5.491   0.997  -8.423  1.00  0.860          H  
ATOM   1087  HB  VAL A  68      -6.279   0.342 -11.271  1.00  1.200          H  
ATOM   1088 1HG1 VAL A  68      -7.197   2.584 -11.346  1.00  1.200          H  
ATOM   1089 2HG1 VAL A  68      -8.051   1.616 -10.136  1.00  1.200          H  
ATOM   1090 3HG1 VAL A  68      -6.828   2.801  -9.609  1.00  1.200          H  
ATOM   1091 1HG2 VAL A  68      -4.791   2.229 -11.820  1.00  1.200          H  
ATOM   1092 2HG2 VAL A  68      -4.422   2.393 -10.105  1.00  1.200          H  
ATOM   1093 3HG2 VAL A  68      -3.908   0.938 -10.977  1.00  1.200          H  
ATOM   1094  N   TYR A  69      -7.670   0.213  -7.633  1.00  0.810          N  
ATOM   1095  CA  TYR A  69      -8.883  -0.366  -7.090  1.00  0.860          C  
ATOM   1096  C   TYR A  69     -10.154   0.366  -7.498  1.00  0.890          C  
ATOM   1097  O   TYR A  69     -10.199   1.588  -7.615  1.00  1.010          O  
ATOM   1098  CB  TYR A  69      -8.722  -0.427  -5.583  1.00  1.180          C  
ATOM   1099  CG  TYR A  69      -7.627  -1.403  -5.219  1.00  1.180          C  
ATOM   1100  CD1 TYR A  69      -6.303  -0.972  -5.160  1.00  1.180          C  
ATOM   1101  CD2 TYR A  69      -7.930  -2.720  -4.958  1.00  1.180          C  
ATOM   1102  CE1 TYR A  69      -5.305  -1.850  -4.851  1.00  1.180          C  
ATOM   1103  CE2 TYR A  69      -6.920  -3.603  -4.640  1.00  1.180          C  
ATOM   1104  CZ  TYR A  69      -5.617  -3.171  -4.590  1.00  1.180          C  
ATOM   1105  OH  TYR A  69      -4.621  -4.048  -4.266  1.00  1.180          O  
ATOM   1106  H   TYR A  69      -7.183   0.969  -7.134  1.00  0.970          H  
ATOM   1107  HA  TYR A  69      -8.973  -1.387  -7.460  1.00  1.030          H  
ATOM   1108 1HB  TYR A  69      -8.460   0.559  -5.190  1.00  1.420          H  
ATOM   1109 2HB  TYR A  69      -9.654  -0.748  -5.118  1.00  1.420          H  
ATOM   1110  HD1 TYR A  69      -6.049   0.062  -5.364  1.00  1.420          H  
ATOM   1111  HD2 TYR A  69      -8.965  -3.065  -5.005  1.00  1.420          H  
ATOM   1112  HE1 TYR A  69      -4.268  -1.504  -4.810  1.00  1.420          H  
ATOM   1113  HE2 TYR A  69      -7.148  -4.651  -4.428  1.00  1.420          H  
ATOM   1114  HH  TYR A  69      -5.018  -4.896  -3.948  1.00  1.420          H  
ATOM   1115  N   LEU A  70     -11.196  -0.408  -7.738  1.00  0.820          N  
ATOM   1116  CA  LEU A  70     -12.500   0.126  -8.093  1.00  0.880          C  
ATOM   1117  C   LEU A  70     -13.479  -0.156  -6.941  1.00  0.850          C  
ATOM   1118  O   LEU A  70     -13.360  -1.193  -6.270  1.00  0.750          O  
ATOM   1119  CB  LEU A  70     -12.915  -0.499  -9.416  1.00  1.210          C  
ATOM   1120  CG  LEU A  70     -11.888  -0.333 -10.616  1.00  1.210          C  
ATOM   1121  CD1 LEU A  70     -12.434  -1.040 -11.822  1.00  1.210          C  
ATOM   1122  CD2 LEU A  70     -11.627   1.137 -10.941  1.00  1.210          C  
ATOM   1123  H   LEU A  70     -11.078  -1.423  -7.674  1.00  0.980          H  
ATOM   1124  HA  LEU A  70     -12.435   1.206  -8.209  1.00  1.060          H  
ATOM   1125 1HB  LEU A  70     -13.035  -1.534  -9.239  1.00  1.450          H  
ATOM   1126 2HB  LEU A  70     -13.846  -0.098  -9.718  1.00  1.450          H  
ATOM   1127  HG  LEU A  70     -10.939  -0.808 -10.344  1.00  1.450          H  
ATOM   1128 1HD1 LEU A  70     -11.731  -0.944 -12.643  1.00  1.450          H  
ATOM   1129 2HD1 LEU A  70     -12.586  -2.079 -11.608  1.00  1.450          H  
ATOM   1130 3HD1 LEU A  70     -13.380  -0.586 -12.100  1.00  1.450          H  
ATOM   1131 1HD2 LEU A  70     -10.917   1.202 -11.765  1.00  1.450          H  
ATOM   1132 2HD2 LEU A  70     -12.551   1.617 -11.228  1.00  1.450          H  
ATOM   1133 3HD2 LEU A  70     -11.209   1.642 -10.076  1.00  1.450          H  
ATOM   1134  N   ASP A  71     -14.508   0.692  -6.762  1.00  0.990          N  
ATOM   1135  CA  ASP A  71     -15.449   0.585  -5.617  1.00  1.010          C  
ATOM   1136  C   ASP A  71     -16.329  -0.671  -5.600  1.00  0.980          C  
ATOM   1137  O   ASP A  71     -17.033  -0.942  -4.629  1.00  1.520          O  
ATOM   1138  CB  ASP A  71     -16.339   1.829  -5.518  1.00  1.410          C  
ATOM   1139  CG  ASP A  71     -15.593   3.094  -5.044  1.00  1.410          C  
ATOM   1140  OD1 ASP A  71     -14.502   2.988  -4.523  1.00  1.410          O  
ATOM   1141  OD2 ASP A  71     -16.137   4.158  -5.213  1.00  1.410          O  
ATOM   1142  H   ASP A  71     -14.644   1.477  -7.420  1.00  1.190          H  
ATOM   1143  HA  ASP A  71     -14.845   0.563  -4.709  1.00  1.210          H  
ATOM   1144 1HB  ASP A  71     -16.792   2.043  -6.477  1.00  1.690          H  
ATOM   1145 2HB  ASP A  71     -17.152   1.631  -4.819  1.00  1.690          H  
ATOM   1146  N   GLU A  72     -16.305  -1.414  -6.691  1.00  0.890          N  
ATOM   1147  CA  GLU A  72     -17.032  -2.663  -6.874  1.00  0.870          C  
ATOM   1148  C   GLU A  72     -16.194  -3.873  -6.471  1.00  0.780          C  
ATOM   1149  O   GLU A  72     -16.611  -5.011  -6.694  1.00  0.830          O  
ATOM   1150  CB  GLU A  72     -17.485  -2.796  -8.321  1.00  1.230          C  
ATOM   1151  CG  GLU A  72     -18.575  -1.827  -8.741  1.00  1.230          C  
ATOM   1152  CD  GLU A  72     -18.810  -1.844 -10.223  1.00  1.230          C  
ATOM   1153  OE1 GLU A  72     -17.828  -1.785 -10.949  1.00  1.230          O  
ATOM   1154  OE2 GLU A  72     -19.954  -1.900 -10.644  1.00  1.230          O  
ATOM   1155  H   GLU A  72     -15.707  -1.102  -7.442  1.00  1.070          H  
ATOM   1156  HA  GLU A  72     -17.917  -2.640  -6.237  1.00  1.040          H  
ATOM   1157 1HB  GLU A  72     -16.629  -2.625  -8.971  1.00  1.470          H  
ATOM   1158 2HB  GLU A  72     -17.840  -3.809  -8.504  1.00  1.470          H  
ATOM   1159 1HG  GLU A  72     -19.497  -2.125  -8.244  1.00  1.470          H  
ATOM   1160 2HG  GLU A  72     -18.343  -0.835  -8.410  1.00  1.470          H  
ATOM   1161  N   HIS A  73     -15.015  -3.610  -5.883  1.00  0.760          N  
ATOM   1162  CA  HIS A  73     -14.035  -4.612  -5.462  1.00  0.790          C  
ATOM   1163  C   HIS A  73     -13.420  -5.284  -6.671  1.00  0.720          C  
ATOM   1164  O   HIS A  73     -13.190  -6.493  -6.707  1.00  0.850          O  
ATOM   1165  CB  HIS A  73     -14.656  -5.653  -4.519  1.00  1.090          C  
ATOM   1166  CG  HIS A  73     -15.263  -5.036  -3.302  1.00  1.090          C  
ATOM   1167  ND1 HIS A  73     -14.504  -4.503  -2.274  1.00  1.090          N  
ATOM   1168  CD2 HIS A  73     -16.553  -4.842  -2.958  1.00  1.090          C  
ATOM   1169  CE1 HIS A  73     -15.311  -4.014  -1.350  1.00  1.090          C  
ATOM   1170  NE2 HIS A  73     -16.556  -4.207  -1.741  1.00  1.090          N  
ATOM   1171  H   HIS A  73     -14.746  -2.634  -5.746  1.00  0.910          H  
ATOM   1172  HA  HIS A  73     -13.229  -4.117  -4.920  1.00  0.950          H  
ATOM   1173 1HB  HIS A  73     -15.406  -6.246  -5.029  1.00  1.310          H  
ATOM   1174 2HB  HIS A  73     -13.880  -6.341  -4.190  1.00  1.310          H  
ATOM   1175  HD2 HIS A  73     -17.426  -5.131  -3.544  1.00  1.310          H  
ATOM   1176  HE1 HIS A  73     -15.001  -3.530  -0.424  1.00  1.310          H  
ATOM   1177  HE2 HIS A  73     -17.384  -3.929  -1.234  1.00  1.310          H  
ATOM   1178  N   ASN A  74     -13.173  -4.448  -7.670  1.00  0.700          N  
ATOM   1179  CA  ASN A  74     -12.502  -4.821  -8.912  1.00  0.690          C  
ATOM   1180  C   ASN A  74     -11.086  -4.262  -8.881  1.00  0.580          C  
ATOM   1181  O   ASN A  74     -10.798  -3.323  -8.125  1.00  0.620          O  
ATOM   1182  CB  ASN A  74     -13.294  -4.416 -10.141  1.00  0.970          C  
ATOM   1183  CG  ASN A  74     -14.501  -5.286 -10.401  1.00  0.970          C  
ATOM   1184  OD1 ASN A  74     -14.442  -6.536 -10.318  1.00  0.970          O  
ATOM   1185  ND2 ASN A  74     -15.594  -4.642 -10.720  1.00  0.970          N  
ATOM   1186  H   ASN A  74     -13.400  -3.470  -7.482  1.00  0.840          H  
ATOM   1187  HA  ASN A  74     -12.406  -5.907  -8.948  1.00  0.830          H  
ATOM   1188 1HB  ASN A  74     -13.674  -3.429 -10.003  1.00  1.160          H  
ATOM   1189 2HB  ASN A  74     -12.655  -4.398 -11.015  1.00  1.160          H  
ATOM   1190 1HD2 ASN A  74     -16.454  -5.122 -10.895  1.00  1.160          H  
ATOM   1191 2HD2 ASN A  74     -15.586  -3.638 -10.776  1.00  1.160          H  
ATOM   1192  N   VAL A  75     -10.186  -4.872  -9.648  1.00  0.550          N  
ATOM   1193  CA  VAL A  75      -8.793  -4.413  -9.695  1.00  0.550          C  
ATOM   1194  C   VAL A  75      -8.315  -4.298 -11.128  1.00  0.500          C  
ATOM   1195  O   VAL A  75      -8.360  -5.273 -11.876  1.00  0.530          O  
ATOM   1196  CB  VAL A  75      -7.845  -5.383  -8.938  1.00  0.770          C  
ATOM   1197  CG1 VAL A  75      -6.376  -4.852  -8.980  1.00  0.770          C  
ATOM   1198  CG2 VAL A  75      -8.320  -5.560  -7.516  1.00  0.770          C  
ATOM   1199  H   VAL A  75     -10.525  -5.599 -10.284  1.00  0.660          H  
ATOM   1200  HA  VAL A  75      -8.732  -3.430  -9.232  1.00  0.660          H  
ATOM   1201  HB  VAL A  75      -7.846  -6.345  -9.438  1.00  0.920          H  
ATOM   1202 1HG1 VAL A  75      -5.719  -5.554  -8.460  1.00  0.920          H  
ATOM   1203 2HG1 VAL A  75      -6.032  -4.755 -10.012  1.00  0.920          H  
ATOM   1204 3HG1 VAL A  75      -6.327  -3.875  -8.488  1.00  0.920          H  
ATOM   1205 1HG2 VAL A  75      -7.654  -6.247  -6.990  1.00  0.920          H  
ATOM   1206 2HG2 VAL A  75      -8.315  -4.598  -7.028  1.00  0.920          H  
ATOM   1207 3HG2 VAL A  75      -9.326  -5.966  -7.505  1.00  0.920          H  
ATOM   1208  N   VAL A  76      -7.797  -3.143 -11.507  1.00  0.510          N  
ATOM   1209  CA  VAL A  76      -7.312  -2.989 -12.874  1.00  0.500          C  
ATOM   1210  C   VAL A  76      -5.866  -2.500 -12.915  1.00  0.490          C  
ATOM   1211  O   VAL A  76      -5.327  -2.000 -11.926  1.00  0.610          O  
ATOM   1212  CB  VAL A  76      -8.282  -2.097 -13.679  1.00  0.700          C  
ATOM   1213  CG1 VAL A  76      -9.659  -2.775 -13.758  1.00  0.700          C  
ATOM   1214  CG2 VAL A  76      -8.431  -0.749 -13.012  1.00  0.700          C  
ATOM   1215  H   VAL A  76      -7.761  -2.378 -10.827  1.00  0.610          H  
ATOM   1216  HA  VAL A  76      -7.335  -3.964 -13.354  1.00  0.600          H  
ATOM   1217  HB  VAL A  76      -7.905  -1.980 -14.703  1.00  0.840          H  
ATOM   1218 1HG1 VAL A  76     -10.340  -2.160 -14.345  1.00  0.840          H  
ATOM   1219 2HG1 VAL A  76      -9.540  -3.742 -14.234  1.00  0.840          H  
ATOM   1220 3HG1 VAL A  76     -10.071  -2.911 -12.762  1.00  0.840          H  
ATOM   1221 1HG2 VAL A  76      -9.124  -0.173 -13.583  1.00  0.840          H  
ATOM   1222 2HG2 VAL A  76      -8.814  -0.866 -11.997  1.00  0.840          H  
ATOM   1223 3HG2 VAL A  76      -7.478  -0.254 -12.990  1.00  0.840          H  
ATOM   1224  N   GLN A  77      -5.204  -2.684 -14.056  1.00  0.410          N  
ATOM   1225  CA  GLN A  77      -3.809  -2.270 -14.190  1.00  0.430          C  
ATOM   1226  C   GLN A  77      -3.547  -1.504 -15.502  1.00  0.420          C  
ATOM   1227  O   GLN A  77      -3.238  -2.134 -16.512  1.00  0.480          O  
ATOM   1228  CB  GLN A  77      -2.929  -3.536 -14.134  1.00  0.590          C  
ATOM   1229  CG  GLN A  77      -3.025  -4.313 -12.779  1.00  0.590          C  
ATOM   1230  CD  GLN A  77      -2.223  -5.600 -12.743  1.00  0.590          C  
ATOM   1231  OE1 GLN A  77      -2.012  -6.215 -13.787  1.00  0.590          O  
ATOM   1232  NE2 GLN A  77      -1.775  -6.025 -11.565  1.00  0.590          N  
ATOM   1233  H   GLN A  77      -5.678  -3.115 -14.861  1.00  0.490          H  
ATOM   1234  HA  GLN A  77      -3.537  -1.642 -13.343  1.00  0.520          H  
ATOM   1235 1HB  GLN A  77      -3.216  -4.216 -14.938  1.00  0.710          H  
ATOM   1236 2HB  GLN A  77      -1.884  -3.258 -14.291  1.00  0.710          H  
ATOM   1237 1HG  GLN A  77      -2.672  -3.672 -11.974  1.00  0.710          H  
ATOM   1238 2HG  GLN A  77      -4.058  -4.593 -12.600  1.00  0.710          H  
ATOM   1239 1HE2 GLN A  77      -1.247  -6.864 -11.495  1.00  0.710          H  
ATOM   1240 2HE2 GLN A  77      -1.974  -5.503 -10.695  1.00  0.710          H  
ATOM   1241  N   PRO A  78      -3.709  -0.167 -15.528  1.00  0.470          N  
ATOM   1242  CA  PRO A  78      -3.499   0.713 -16.670  1.00  0.450          C  
ATOM   1243  C   PRO A  78      -2.043   0.721 -17.108  1.00  0.390          C  
ATOM   1244  O   PRO A  78      -1.175   0.415 -16.298  1.00  0.480          O  
ATOM   1245  CB  PRO A  78      -3.916   2.075 -16.158  1.00  0.680          C  
ATOM   1246  CG  PRO A  78      -4.805   1.802 -14.951  1.00  0.680          C  
ATOM   1247  CD  PRO A  78      -4.249   0.532 -14.340  1.00  0.680          C  
ATOM   1248  HA  PRO A  78      -4.153   0.377 -17.483  1.00  0.540          H  
ATOM   1249 1HB  PRO A  78      -3.038   2.676 -15.972  1.00  0.810          H  
ATOM   1250 2HB  PRO A  78      -4.434   2.551 -16.970  1.00  0.810          H  
ATOM   1251 1HG  PRO A  78      -4.798   2.653 -14.261  1.00  0.810          H  
ATOM   1252 2HG  PRO A  78      -5.843   1.686 -15.275  1.00  0.810          H  
ATOM   1253 1HD  PRO A  78      -3.459   0.736 -13.617  1.00  0.810          H  
ATOM   1254 2HD  PRO A  78      -5.081  -0.007 -13.891  1.00  0.810          H  
ATOM   1255  N   ASP A  79      -1.755   1.099 -18.360  1.00  0.440          N  
ATOM   1256  CA  ASP A  79      -0.361   1.171 -18.804  1.00  0.450          C  
ATOM   1257  C   ASP A  79       0.232   2.501 -18.388  1.00  0.460          C  
ATOM   1258  O   ASP A  79       1.447   2.635 -18.162  1.00  0.530          O  
ATOM   1259  CB  ASP A  79      -0.241   0.952 -20.303  1.00  0.630          C  
ATOM   1260  CG  ASP A  79      -0.577  -0.471 -20.690  1.00  0.630          C  
ATOM   1261  OD1 ASP A  79       0.074  -1.368 -20.202  1.00  0.630          O  
ATOM   1262  OD2 ASP A  79      -1.492  -0.669 -21.462  1.00  0.630          O  
ATOM   1263  H   ASP A  79      -2.495   1.388 -19.006  1.00  0.530          H  
ATOM   1264  HA  ASP A  79       0.194   0.381 -18.310  1.00  0.540          H  
ATOM   1265 1HB  ASP A  79      -0.911   1.637 -20.825  1.00  0.750          H  
ATOM   1266 2HB  ASP A  79       0.767   1.184 -20.624  1.00  0.750          H  
ATOM   1267  N   LEU A  80      -0.638   3.503 -18.333  1.00  0.440          N  
ATOM   1268  CA  LEU A  80      -0.249   4.820 -17.887  1.00  0.500          C  
ATOM   1269  C   LEU A  80      -1.297   5.435 -16.973  1.00  0.470          C  
ATOM   1270  O   LEU A  80      -2.468   5.630 -17.323  1.00  0.500          O  
ATOM   1271  CB  LEU A  80       0.052   5.718 -19.057  1.00  0.680          C  
ATOM   1272  CG  LEU A  80       0.387   7.129 -18.716  1.00  0.680          C  
ATOM   1273  CD1 LEU A  80       1.605   7.240 -17.823  1.00  0.680          C  
ATOM   1274  CD2 LEU A  80       0.617   7.827 -20.044  1.00  0.680          C  
ATOM   1275  H   LEU A  80      -1.600   3.340 -18.633  1.00  0.530          H  
ATOM   1276  HA  LEU A  80       0.664   4.705 -17.305  1.00  0.600          H  
ATOM   1277 1HB  LEU A  80       0.852   5.304 -19.637  1.00  0.810          H  
ATOM   1278 2HB  LEU A  80      -0.830   5.739 -19.675  1.00  0.810          H  
ATOM   1279  HG  LEU A  80      -0.414   7.570 -18.177  1.00  0.810          H  
ATOM   1280 1HD1 LEU A  80       1.805   8.264 -17.647  1.00  0.810          H  
ATOM   1281 2HD1 LEU A  80       1.442   6.756 -16.874  1.00  0.810          H  
ATOM   1282 3HD1 LEU A  80       2.425   6.817 -18.243  1.00  0.810          H  
ATOM   1283 1HD2 LEU A  80       0.834   8.842 -19.892  1.00  0.810          H  
ATOM   1284 2HD2 LEU A  80       1.432   7.367 -20.583  1.00  0.810          H  
ATOM   1285 3HD2 LEU A  80      -0.270   7.742 -20.627  1.00  0.810          H  
ATOM   1286  N   ILE A  81      -0.852   5.747 -15.765  1.00  0.450          N  
ATOM   1287  CA  ILE A  81      -1.712   6.241 -14.710  1.00  0.440          C  
ATOM   1288  C   ILE A  81      -1.438   7.662 -14.243  1.00  0.410          C  
ATOM   1289  O   ILE A  81      -0.347   7.953 -13.746  1.00  0.440          O  
ATOM   1290  CB  ILE A  81      -1.440   5.343 -13.513  1.00  0.620          C  
ATOM   1291  CG1 ILE A  81      -1.779   3.905 -13.849  1.00  0.620          C  
ATOM   1292  CG2 ILE A  81      -2.128   5.840 -12.249  1.00  0.620          C  
ATOM   1293  CD1 ILE A  81      -1.298   2.895 -12.862  1.00  0.620          C  
ATOM   1294  H   ILE A  81       0.134   5.576 -15.529  1.00  0.540          H  
ATOM   1295  HA  ILE A  81      -2.749   6.171 -15.040  1.00  0.530          H  
ATOM   1296  HB  ILE A  81      -0.405   5.353 -13.406  1.00  0.740          H  
ATOM   1297 1HG1 ILE A  81      -2.842   3.821 -13.948  1.00  0.740          H  
ATOM   1298 2HG1 ILE A  81      -1.309   3.638 -14.789  1.00  0.740          H  
ATOM   1299 1HG2 ILE A  81      -1.874   5.217 -11.434  1.00  0.740          H  
ATOM   1300 2HG2 ILE A  81      -1.839   6.852 -11.995  1.00  0.740          H  
ATOM   1301 3HG2 ILE A  81      -3.153   5.812 -12.418  1.00  0.740          H  
ATOM   1302 1HD1 ILE A  81      -1.563   1.904 -13.209  1.00  0.740          H  
ATOM   1303 2HD1 ILE A  81      -0.210   2.960 -12.781  1.00  0.740          H  
ATOM   1304 3HD1 ILE A  81      -1.742   3.057 -11.896  1.00  0.740          H  
ATOM   1305  N   PHE A  82      -2.445   8.535 -14.280  1.00  0.380          N  
ATOM   1306  CA  PHE A  82      -2.218   9.873 -13.750  1.00  0.360          C  
ATOM   1307  C   PHE A  82      -3.203  10.327 -12.683  1.00  0.370          C  
ATOM   1308  O   PHE A  82      -4.440  10.323 -12.861  1.00  0.380          O  
ATOM   1309  CB  PHE A  82      -2.217  10.901 -14.855  1.00  0.510          C  
ATOM   1310  CG  PHE A  82      -2.120  12.296 -14.345  1.00  0.510          C  
ATOM   1311  CD1 PHE A  82      -0.929  12.801 -13.853  1.00  0.510          C  
ATOM   1312  CD2 PHE A  82      -3.245  13.134 -14.363  1.00  0.510          C  
ATOM   1313  CE1 PHE A  82      -0.862  14.090 -13.407  1.00  0.510          C  
ATOM   1314  CE2 PHE A  82      -3.157  14.425 -13.917  1.00  0.510          C  
ATOM   1315  CZ  PHE A  82      -1.960  14.897 -13.444  1.00  0.510          C  
ATOM   1316  H   PHE A  82      -3.345   8.302 -14.719  1.00  0.460          H  
ATOM   1317  HA  PHE A  82      -1.230   9.893 -13.289  1.00  0.430          H  
ATOM   1318 1HB  PHE A  82      -1.380  10.719 -15.520  1.00  0.610          H  
ATOM   1319 2HB  PHE A  82      -3.111  10.806 -15.420  1.00  0.610          H  
ATOM   1320  HD1 PHE A  82      -0.042  12.167 -13.819  1.00  0.610          H  
ATOM   1321  HD2 PHE A  82      -4.194  12.759 -14.739  1.00  0.610          H  
ATOM   1322  HE1 PHE A  82       0.061  14.475 -13.027  1.00  0.610          H  
ATOM   1323  HE2 PHE A  82      -4.032  15.078 -13.943  1.00  0.610          H  
ATOM   1324  HZ  PHE A  82      -1.890  15.921 -13.094  1.00  0.610          H  
ATOM   1325  N   ILE A  83      -2.610  10.771 -11.576  1.00  0.390          N  
ATOM   1326  CA  ILE A  83      -3.356  11.336 -10.468  1.00  0.430          C  
ATOM   1327  C   ILE A  83      -2.925  12.780 -10.308  1.00  0.410          C  
ATOM   1328  O   ILE A  83      -1.739  13.070 -10.109  1.00  0.440          O  
ATOM   1329  CB  ILE A  83      -3.136  10.560  -9.146  1.00  0.590          C  
ATOM   1330  CG1 ILE A  83      -3.586   9.105  -9.334  1.00  0.590          C  
ATOM   1331  CG2 ILE A  83      -3.924  11.236  -8.010  1.00  0.590          C  
ATOM   1332  CD1 ILE A  83      -3.297   8.197  -8.189  1.00  0.590          C  
ATOM   1333  H   ILE A  83      -1.582  10.716 -11.531  1.00  0.470          H  
ATOM   1334  HA  ILE A  83      -4.419  11.332 -10.703  1.00  0.520          H  
ATOM   1335  HB  ILE A  83      -2.074  10.558  -8.896  1.00  0.700          H  
ATOM   1336 1HG1 ILE A  83      -4.648   9.095  -9.517  1.00  0.700          H  
ATOM   1337 2HG1 ILE A  83      -3.079   8.696 -10.208  1.00  0.700          H  
ATOM   1338 1HG2 ILE A  83      -3.780  10.723  -7.071  1.00  0.700          H  
ATOM   1339 2HG2 ILE A  83      -3.586  12.255  -7.891  1.00  0.700          H  
ATOM   1340 3HG2 ILE A  83      -4.986  11.235  -8.265  1.00  0.700          H  
ATOM   1341 1HD1 ILE A  83      -3.646   7.238  -8.447  1.00  0.700          H  
ATOM   1342 2HD1 ILE A  83      -2.244   8.154  -7.988  1.00  0.700          H  
ATOM   1343 3HD1 ILE A  83      -3.809   8.522  -7.302  1.00  0.700          H  
ATOM   1344  N   SER A  84      -3.886  13.691 -10.380  1.00  0.410          N  
ATOM   1345  CA  SER A  84      -3.557  15.102 -10.270  1.00  0.430          C  
ATOM   1346  C   SER A  84      -3.089  15.438  -8.870  1.00  0.460          C  
ATOM   1347  O   SER A  84      -3.439  14.750  -7.900  1.00  0.510          O  
ATOM   1348  CB  SER A  84      -4.756  15.932 -10.659  1.00  0.590          C  
ATOM   1349  OG  SER A  84      -5.798  15.762  -9.741  1.00  0.590          O  
ATOM   1350  H   SER A  84      -4.866  13.407 -10.527  1.00  0.490          H  
ATOM   1351  HA  SER A  84      -2.749  15.333 -10.946  1.00  0.520          H  
ATOM   1352 1HB  SER A  84      -4.468  16.981 -10.703  1.00  0.710          H  
ATOM   1353 2HB  SER A  84      -5.082  15.639 -11.645  1.00  0.710          H  
ATOM   1354  HG  SER A  84      -6.223  14.892  -9.972  1.00  0.710          H  
ATOM   1355  N   LYS A  85      -2.385  16.566  -8.736  1.00  0.520          N  
ATOM   1356  CA  LYS A  85      -1.869  16.991  -7.431  1.00  0.630          C  
ATOM   1357  C   LYS A  85      -2.952  17.161  -6.362  1.00  0.700          C  
ATOM   1358  O   LYS A  85      -2.661  17.085  -5.172  1.00  0.820          O  
ATOM   1359  CB  LYS A  85      -1.055  18.280  -7.570  1.00  0.840          C  
ATOM   1360  CG  LYS A  85      -1.838  19.518  -7.986  1.00  0.840          C  
ATOM   1361  CD  LYS A  85      -0.908  20.728  -8.062  1.00  0.840          C  
ATOM   1362  CE  LYS A  85      -1.645  21.988  -8.487  1.00  0.840          C  
ATOM   1363  NZ  LYS A  85      -0.755  23.187  -8.454  1.00  0.840          N  
ATOM   1364  H   LYS A  85      -2.130  17.082  -9.586  1.00  0.620          H  
ATOM   1365  HA  LYS A  85      -1.185  16.224  -7.084  1.00  0.760          H  
ATOM   1366 1HB  LYS A  85      -0.562  18.499  -6.625  1.00  1.010          H  
ATOM   1367 2HB  LYS A  85      -0.274  18.131  -8.318  1.00  1.010          H  
ATOM   1368 1HG  LYS A  85      -2.289  19.350  -8.966  1.00  1.010          H  
ATOM   1369 2HG  LYS A  85      -2.626  19.726  -7.266  1.00  1.010          H  
ATOM   1370 1HD  LYS A  85      -0.448  20.893  -7.089  1.00  1.010          H  
ATOM   1371 2HD  LYS A  85      -0.115  20.525  -8.791  1.00  1.010          H  
ATOM   1372 1HE  LYS A  85      -2.006  21.849  -9.505  1.00  1.010          H  
ATOM   1373 2HE  LYS A  85      -2.497  22.158  -7.829  1.00  1.010          H  
ATOM   1374 1HZ  LYS A  85      -1.271  24.000  -8.756  1.00  1.010          H  
ATOM   1375 2HZ  LYS A  85      -0.427  23.328  -7.511  1.00  1.010          H  
ATOM   1376 3HZ  LYS A  85       0.045  23.052  -9.058  1.00  1.010          H  
ATOM   1377  N   ALA A  86      -4.192  17.374  -6.806  1.00  0.690          N  
ATOM   1378  CA  ALA A  86      -5.373  17.548  -5.963  1.00  0.790          C  
ATOM   1379  C   ALA A  86      -5.662  16.306  -5.113  1.00  0.810          C  
ATOM   1380  O   ALA A  86      -6.232  16.413  -4.023  1.00  0.960          O  
ATOM   1381  CB  ALA A  86      -6.578  17.833  -6.843  1.00  1.070          C  
ATOM   1382  H   ALA A  86      -4.307  17.416  -7.807  1.00  0.830          H  
ATOM   1383  HA  ALA A  86      -5.199  18.386  -5.299  1.00  0.950          H  
ATOM   1384 1HB  ALA A  86      -7.454  17.986  -6.215  1.00  1.280          H  
ATOM   1385 2HB  ALA A  86      -6.390  18.728  -7.433  1.00  1.280          H  
ATOM   1386 3HB  ALA A  86      -6.749  16.986  -7.509  1.00  1.280          H  
ATOM   1387  N   ARG A  87      -5.333  15.129  -5.645  1.00  0.780          N  
ATOM   1388  CA  ARG A  87      -5.566  13.851  -4.992  1.00  0.890          C  
ATOM   1389  C   ARG A  87      -4.264  13.168  -4.614  1.00  0.890          C  
ATOM   1390  O   ARG A  87      -4.228  12.325  -3.723  1.00  1.100          O  
ATOM   1391  CB  ARG A  87      -6.349  12.942  -5.909  1.00  1.200          C  
ATOM   1392  CG  ARG A  87      -7.779  13.339  -6.176  1.00  1.200          C  
ATOM   1393  CD  ARG A  87      -8.356  12.496  -7.259  1.00  1.200          C  
ATOM   1394  NE  ARG A  87      -8.390  11.077  -6.899  1.00  1.200          N  
ATOM   1395  CZ  ARG A  87      -8.686  10.063  -7.752  1.00  1.200          C  
ATOM   1396  NH1 ARG A  87      -8.993  10.268  -9.006  1.00  1.200          N  
ATOM   1397  NH2 ARG A  87      -8.683   8.815  -7.344  1.00  1.200          N  
ATOM   1398  H   ARG A  87      -4.864  15.112  -6.552  1.00  0.940          H  
ATOM   1399  HA  ARG A  87      -6.142  14.026  -4.083  1.00  1.070          H  
ATOM   1400 1HB  ARG A  87      -5.863  12.945  -6.876  1.00  1.440          H  
ATOM   1401 2HB  ARG A  87      -6.326  11.924  -5.529  1.00  1.440          H  
ATOM   1402 1HG  ARG A  87      -8.373  13.210  -5.273  1.00  1.440          H  
ATOM   1403 2HG  ARG A  87      -7.814  14.382  -6.494  1.00  1.440          H  
ATOM   1404 1HD  ARG A  87      -9.372  12.823  -7.480  1.00  1.440          H  
ATOM   1405 2HD  ARG A  87      -7.741  12.608  -8.152  1.00  1.440          H  
ATOM   1406  HE  ARG A  87      -8.171  10.835  -5.946  1.00  1.440          H  
ATOM   1407 1HH1 ARG A  87      -9.025  11.217  -9.418  1.00  1.440          H  
ATOM   1408 2HH1 ARG A  87      -9.204   9.431  -9.580  1.00  1.440          H  
ATOM   1409 1HH2 ARG A  87      -8.465   8.567  -6.398  1.00  1.440          H  
ATOM   1410 2HH2 ARG A  87      -8.929   8.095  -8.040  1.00  1.440          H  
ATOM   1411  N   ASN A  88      -3.180  13.513  -5.302  1.00  0.900          N  
ATOM   1412  CA  ASN A  88      -1.898  12.860  -5.099  1.00  1.030          C  
ATOM   1413  C   ASN A  88      -1.399  12.926  -3.661  1.00  1.140          C  
ATOM   1414  O   ASN A  88      -0.752  11.997  -3.184  1.00  1.540          O  
ATOM   1415  CB  ASN A  88      -0.854  13.425  -6.025  1.00  1.390          C  
ATOM   1416  CG  ASN A  88       0.409  12.673  -5.929  1.00  1.390          C  
ATOM   1417  OD1 ASN A  88       0.434  11.442  -6.070  1.00  1.390          O  
ATOM   1418  ND2 ASN A  88       1.482  13.381  -5.682  1.00  1.390          N  
ATOM   1419  H   ASN A  88      -3.254  14.196  -6.053  1.00  1.080          H  
ATOM   1420  HA  ASN A  88      -2.015  11.812  -5.356  1.00  1.240          H  
ATOM   1421 1HB  ASN A  88      -1.217  13.404  -7.058  1.00  1.670          H  
ATOM   1422 2HB  ASN A  88      -0.666  14.456  -5.754  1.00  1.670          H  
ATOM   1423 1HD2 ASN A  88       2.373  12.927  -5.601  1.00  1.670          H  
ATOM   1424 2HD2 ASN A  88       1.416  14.370  -5.572  1.00  1.670          H  
ATOM   1425  N   THR A  89      -1.736  13.983  -2.929  1.00  1.350          N  
ATOM   1426  CA  THR A  89      -1.249  14.146  -1.565  1.00  1.680          C  
ATOM   1427  C   THR A  89      -1.926  13.193  -0.579  1.00  1.750          C  
ATOM   1428  O   THR A  89      -1.518  13.106   0.585  1.00  2.030          O  
ATOM   1429  CB  THR A  89      -1.441  15.595  -1.083  1.00  2.220          C  
ATOM   1430  OG1 THR A  89      -2.837  15.924  -1.078  1.00  2.220          O  
ATOM   1431  CG2 THR A  89      -0.710  16.545  -2.032  1.00  2.220          C  
ATOM   1432  H   THR A  89      -2.288  14.738  -3.326  1.00  1.620          H  
ATOM   1433  HA  THR A  89      -0.182  13.925  -1.559  1.00  2.020          H  
ATOM   1434  HB  THR A  89      -1.043  15.699  -0.074  1.00  2.660          H  
ATOM   1435  HG1 THR A  89      -2.981  16.716  -0.552  1.00  2.660          H  
ATOM   1436 1HG2 THR A  89      -0.844  17.571  -1.693  1.00  2.660          H  
ATOM   1437 2HG2 THR A  89       0.350  16.300  -2.042  1.00  2.660          H  
ATOM   1438 3HG2 THR A  89      -1.112  16.446  -3.040  1.00  2.660          H  
ATOM   1439  N   ILE A  90      -2.959  12.486  -1.044  1.00  2.070          N  
ATOM   1440  CA  ILE A  90      -3.735  11.543  -0.260  1.00  2.620          C  
ATOM   1441  C   ILE A  90      -3.326  10.095  -0.580  1.00  2.390          C  
ATOM   1442  O   ILE A  90      -3.821   9.155   0.040  1.00  2.840          O  
ATOM   1443  CB  ILE A  90      -5.243  11.811  -0.550  1.00  3.450          C  
ATOM   1444  CG1 ILE A  90      -5.588  13.220   0.020  1.00  3.450          C  
ATOM   1445  CG2 ILE A  90      -6.184  10.711   0.025  1.00  3.450          C  
ATOM   1446  CD1 ILE A  90      -6.923  13.783  -0.435  1.00  3.450          C  
ATOM   1447  H   ILE A  90      -3.235  12.606  -2.022  1.00  2.480          H  
ATOM   1448  HA  ILE A  90      -3.544  11.726   0.795  1.00  3.140          H  
ATOM   1449  HB  ILE A  90      -5.391  11.862  -1.622  1.00  4.140          H  
ATOM   1450 1HG1 ILE A  90      -5.586  13.167   1.105  1.00  4.140          H  
ATOM   1451 2HG1 ILE A  90      -4.816  13.922  -0.293  1.00  4.140          H  
ATOM   1452 1HG2 ILE A  90      -7.211  10.952  -0.203  1.00  4.140          H  
ATOM   1453 2HG2 ILE A  90      -5.976   9.748  -0.415  1.00  4.140          H  
ATOM   1454 3HG2 ILE A  90      -6.058  10.652   1.106  1.00  4.140          H  
ATOM   1455 1HD1 ILE A  90      -7.062  14.770   0.005  1.00  4.140          H  
ATOM   1456 2HD1 ILE A  90      -6.925  13.872  -1.525  1.00  4.140          H  
ATOM   1457 3HD1 ILE A  90      -7.737  13.142  -0.125  1.00  4.140          H  
ATOM   1458  N   ILE A  91      -2.402   9.918  -1.528  1.00  1.990          N  
ATOM   1459  CA  ILE A  91      -1.984   8.588  -1.964  1.00  2.070          C  
ATOM   1460  C   ILE A  91      -0.875   8.031  -1.057  1.00  1.810          C  
ATOM   1461  O   ILE A  91       0.086   8.729  -0.717  1.00  2.260          O  
ATOM   1462  CB  ILE A  91      -1.554   8.641  -3.458  1.00  2.870          C  
ATOM   1463  CG1 ILE A  91      -2.737   9.211  -4.344  1.00  2.870          C  
ATOM   1464  CG2 ILE A  91      -1.135   7.272  -3.975  1.00  2.870          C  
ATOM   1465  CD1 ILE A  91      -4.065   8.449  -4.334  1.00  2.870          C  
ATOM   1466  H   ILE A  91      -1.972  10.730  -1.982  1.00  2.390          H  
ATOM   1467  HA  ILE A  91      -2.829   7.913  -1.874  1.00  2.480          H  
ATOM   1468  HB  ILE A  91      -0.716   9.335  -3.558  1.00  3.440          H  
ATOM   1469 1HG1 ILE A  91      -2.952  10.203  -3.997  1.00  3.440          H  
ATOM   1470 2HG1 ILE A  91      -2.386   9.269  -5.372  1.00  3.440          H  
ATOM   1471 1HG2 ILE A  91      -0.837   7.349  -5.015  1.00  3.440          H  
ATOM   1472 2HG2 ILE A  91      -0.296   6.892  -3.389  1.00  3.440          H  
ATOM   1473 3HG2 ILE A  91      -1.975   6.597  -3.887  1.00  3.440          H  
ATOM   1474 1HD1 ILE A  91      -4.774   8.970  -4.976  1.00  3.440          H  
ATOM   1475 2HD1 ILE A  91      -3.929   7.439  -4.704  1.00  3.440          H  
ATOM   1476 3HD1 ILE A  91      -4.470   8.408  -3.325  1.00  3.440          H  
ATOM   1477  N   ARG A  92      -1.054   6.787  -0.606  1.00  1.950          N  
ATOM   1478  CA  ARG A  92      -0.131   6.119   0.319  1.00  2.240          C  
ATOM   1479  C   ARG A  92       0.415   4.785  -0.218  1.00  2.350          C  
ATOM   1480  O   ARG A  92       0.115   4.382  -1.335  1.00  2.880          O  
ATOM   1481  CB  ARG A  92      -0.836   5.911   1.655  1.00  3.020          C  
ATOM   1482  CG  ARG A  92      -1.277   7.216   2.341  1.00  3.020          C  
ATOM   1483  CD  ARG A  92      -0.135   8.019   2.842  1.00  3.020          C  
ATOM   1484  NE  ARG A  92      -0.586   9.197   3.538  1.00  3.020          N  
ATOM   1485  CZ  ARG A  92      -0.842  10.399   2.956  1.00  3.020          C  
ATOM   1486  NH1 ARG A  92      -0.687  10.602   1.654  1.00  3.020          N  
ATOM   1487  NH2 ARG A  92      -1.258  11.403   3.712  1.00  3.020          N  
ATOM   1488  H   ARG A  92      -1.905   6.286  -0.903  1.00  2.340          H  
ATOM   1489  HA  ARG A  92       0.725   6.771   0.473  1.00  2.690          H  
ATOM   1490 1HB  ARG A  92      -1.729   5.305   1.498  1.00  3.620          H  
ATOM   1491 2HB  ARG A  92      -0.192   5.376   2.347  1.00  3.620          H  
ATOM   1492 1HG  ARG A  92      -1.852   7.825   1.644  1.00  3.620          H  
ATOM   1493 2HG  ARG A  92      -1.907   6.970   3.193  1.00  3.620          H  
ATOM   1494 1HD  ARG A  92       0.449   7.414   3.538  1.00  3.620          H  
ATOM   1495 2HD  ARG A  92       0.501   8.336   2.026  1.00  3.620          H  
ATOM   1496  HE  ARG A  92      -0.727   9.120   4.537  1.00  3.620          H  
ATOM   1497 1HH1 ARG A  92      -0.364   9.863   1.003  1.00  3.620          H  
ATOM   1498 2HH1 ARG A  92      -0.902  11.533   1.267  1.00  3.620          H  
ATOM   1499 1HH2 ARG A  92      -1.383  11.274   4.704  1.00  3.620          H  
ATOM   1500 2HH2 ARG A  92      -1.450  12.307   3.290  1.00  3.620          H  
ATOM   1501  N   GLU A  93       1.227   4.087   0.579  1.00  2.690          N  
ATOM   1502  CA  GLU A  93       1.868   2.818   0.188  1.00  3.480          C  
ATOM   1503  C   GLU A  93       0.911   1.673  -0.204  1.00  3.740          C  
ATOM   1504  O   GLU A  93       1.350   0.650  -0.727  1.00  4.190          O  
ATOM   1505  CB  GLU A  93       2.805   2.342   1.309  1.00  4.560          C  
ATOM   1506  CG  GLU A  93       2.127   1.970   2.640  1.00  4.560          C  
ATOM   1507  CD  GLU A  93       1.918   3.146   3.563  1.00  4.560          C  
ATOM   1508  OE1 GLU A  93       1.946   4.267   3.090  1.00  4.560          O  
ATOM   1509  OE2 GLU A  93       1.725   2.930   4.731  1.00  4.560          O  
ATOM   1510  H   GLU A  93       1.450   4.456   1.507  1.00  3.230          H  
ATOM   1511  HA  GLU A  93       2.489   3.028  -0.684  1.00  4.180          H  
ATOM   1512 1HB  GLU A  93       3.354   1.464   0.968  1.00  5.470          H  
ATOM   1513 2HB  GLU A  93       3.540   3.119   1.520  1.00  5.470          H  
ATOM   1514 1HG  GLU A  93       1.170   1.508   2.442  1.00  5.470          H  
ATOM   1515 2HG  GLU A  93       2.747   1.232   3.145  1.00  5.470          H  
ATOM   1516  N   LYS A  94      -0.382   1.838   0.072  1.00  3.860          N  
ATOM   1517  CA  LYS A  94      -1.426   0.867  -0.258  1.00  4.380          C  
ATOM   1518  C   LYS A  94      -2.143   1.224  -1.572  1.00  4.290          C  
ATOM   1519  O   LYS A  94      -3.172   0.633  -1.907  1.00  4.840          O  
ATOM   1520  CB  LYS A  94      -2.449   0.767   0.874  1.00  5.920          C  
ATOM   1521  CG  LYS A  94      -1.894   0.217   2.178  1.00  5.920          C  
ATOM   1522  CD  LYS A  94      -2.984   0.096   3.238  1.00  5.920          C  
ATOM   1523  CE  LYS A  94      -2.432  -0.459   4.547  1.00  5.920          C  
ATOM   1524  NZ  LYS A  94      -3.482  -0.550   5.602  1.00  5.920          N  
ATOM   1525  H   LYS A  94      -0.646   2.705   0.519  1.00  4.630          H  
ATOM   1526  HA  LYS A  94      -0.958  -0.109  -0.392  1.00  5.260          H  
ATOM   1527 1HB  LYS A  94      -2.861   1.757   1.072  1.00  7.110          H  
ATOM   1528 2HB  LYS A  94      -3.273   0.125   0.562  1.00  7.110          H  
ATOM   1529 1HG  LYS A  94      -1.451  -0.763   1.997  1.00  7.110          H  
ATOM   1530 2HG  LYS A  94      -1.117   0.883   2.546  1.00  7.110          H  
ATOM   1531 1HD  LYS A  94      -3.421   1.078   3.425  1.00  7.110          H  
ATOM   1532 2HD  LYS A  94      -3.769  -0.568   2.875  1.00  7.110          H  
ATOM   1533 1HE  LYS A  94      -2.026  -1.453   4.368  1.00  7.110          H  
ATOM   1534 2HE  LYS A  94      -1.631   0.191   4.900  1.00  7.110          H  
ATOM   1535 1HZ  LYS A  94      -3.077  -0.922   6.450  1.00  7.110          H  
ATOM   1536 2HZ  LYS A  94      -3.859   0.370   5.786  1.00  7.110          H  
ATOM   1537 3HZ  LYS A  94      -4.225  -1.161   5.290  1.00  7.110          H  
ATOM   1538  N   ARG A  95      -1.579   2.186  -2.300  1.00  3.830          N  
ATOM   1539  CA  ARG A  95      -2.099   2.733  -3.548  1.00  4.060          C  
ATOM   1540  C   ARG A  95      -2.306   1.714  -4.678  1.00  3.710          C  
ATOM   1541  O   ARG A  95      -1.564   0.728  -4.734  1.00  3.950          O  
ATOM   1542  CB  ARG A  95      -1.137   3.824  -4.017  1.00  5.590          C  
ATOM   1543  CG  ARG A  95       0.322   3.405  -4.274  1.00  5.590          C  
ATOM   1544  CD  ARG A  95       0.609   3.090  -5.705  1.00  5.590          C  
ATOM   1545  NE  ARG A  95       2.027   2.865  -5.915  1.00  5.590          N  
ATOM   1546  CZ  ARG A  95       2.661   1.686  -5.731  1.00  5.590          C  
ATOM   1547  NH1 ARG A  95       1.998   0.615  -5.330  1.00  5.590          N  
ATOM   1548  NH2 ARG A  95       3.962   1.608  -5.960  1.00  5.590          N  
ATOM   1549  H   ARG A  95      -0.742   2.637  -1.925  1.00  4.600          H  
ATOM   1550  HA  ARG A  95      -3.045   3.180  -3.268  1.00  4.870          H  
ATOM   1551 1HB  ARG A  95      -1.474   4.272  -4.906  1.00  6.710          H  
ATOM   1552 2HB  ARG A  95      -1.140   4.586  -3.280  1.00  6.710          H  
ATOM   1553 1HG  ARG A  95       0.977   4.221  -3.970  1.00  6.710          H  
ATOM   1554 2HG  ARG A  95       0.555   2.524  -3.675  1.00  6.710          H  
ATOM   1555 1HD  ARG A  95       0.072   2.213  -6.036  1.00  6.710          H  
ATOM   1556 2HD  ARG A  95       0.310   3.936  -6.319  1.00  6.710          H  
ATOM   1557  HE  ARG A  95       2.582   3.651  -6.221  1.00  6.710          H  
ATOM   1558 1HH1 ARG A  95       0.994   0.662  -5.150  1.00  6.710          H  
ATOM   1559 2HH1 ARG A  95       2.484  -0.260  -5.193  1.00  6.710          H  
ATOM   1560 1HH2 ARG A  95       4.473   2.424  -6.268  1.00  6.710          H  
ATOM   1561 2HH2 ARG A  95       4.449   0.731  -5.831  1.00  6.710          H  
ATOM   1562  N   ILE A  96      -3.299   1.948  -5.587  1.00  3.510          N  
ATOM   1563  CA  ILE A  96      -4.101   3.192  -5.663  1.00  3.060          C  
ATOM   1564  C   ILE A  96      -5.572   3.119  -5.233  1.00  2.220          C  
ATOM   1565  O   ILE A  96      -6.413   2.438  -5.840  1.00  2.480          O  
ATOM   1566  CB  ILE A  96      -4.046   3.776  -7.091  1.00  4.460          C  
ATOM   1567  CG1 ILE A  96      -2.581   4.101  -7.481  1.00  4.460          C  
ATOM   1568  CG2 ILE A  96      -4.888   5.020  -7.145  1.00  4.460          C  
ATOM   1569  CD1 ILE A  96      -2.355   4.466  -8.903  1.00  4.460          C  
ATOM   1570  H   ILE A  96      -3.477   1.217  -6.281  1.00  4.210          H  
ATOM   1571  HA  ILE A  96      -3.663   3.959  -5.052  1.00  3.670          H  
ATOM   1572  HB  ILE A  96      -4.431   3.045  -7.787  1.00  5.360          H  
ATOM   1573 1HG1 ILE A  96      -2.243   4.941  -6.883  1.00  5.360          H  
ATOM   1574 2HG1 ILE A  96      -1.968   3.235  -7.261  1.00  5.360          H  
ATOM   1575 1HG2 ILE A  96      -4.902   5.428  -8.141  1.00  5.360          H  
ATOM   1576 2HG2 ILE A  96      -5.878   4.787  -6.875  1.00  5.360          H  
ATOM   1577 3HG2 ILE A  96      -4.498   5.762  -6.447  1.00  5.360          H  
ATOM   1578 1HD1 ILE A  96      -1.293   4.671  -9.050  1.00  5.360          H  
ATOM   1579 2HD1 ILE A  96      -2.655   3.653  -9.537  1.00  5.360          H  
ATOM   1580 3HD1 ILE A  96      -2.909   5.331  -9.179  1.00  5.360          H  
ATOM   1581  N   GLU A  97      -5.816   3.842  -4.134  1.00  1.810          N  
ATOM   1582  CA  GLU A  97      -7.062   4.188  -3.433  1.00  1.340          C  
ATOM   1583  C   GLU A  97      -8.402   4.253  -4.198  1.00  1.160          C  
ATOM   1584  O   GLU A  97      -9.354   4.646  -3.517  1.00  1.670          O  
ATOM   1585  CB  GLU A  97      -6.845   5.531  -2.723  1.00  2.060          C  
ATOM   1586  CG  GLU A  97      -5.882   5.481  -1.521  1.00  2.060          C  
ATOM   1587  CD  GLU A  97      -4.420   5.525  -1.866  1.00  2.060          C  
ATOM   1588  OE1 GLU A  97      -4.092   5.493  -3.023  1.00  2.060          O  
ATOM   1589  OE2 GLU A  97      -3.626   5.565  -0.961  1.00  2.060          O  
ATOM   1590  H   GLU A  97      -4.993   4.296  -3.751  1.00  2.170          H  
ATOM   1591  HA  GLU A  97      -7.189   3.434  -2.658  1.00  1.610          H  
ATOM   1592 1HB  GLU A  97      -6.452   6.257  -3.436  1.00  2.480          H  
ATOM   1593 2HB  GLU A  97      -7.796   5.916  -2.359  1.00  2.480          H  
ATOM   1594 1HG  GLU A  97      -6.101   6.331  -0.870  1.00  2.480          H  
ATOM   1595 2HG  GLU A  97      -6.084   4.573  -0.955  1.00  2.480          H  
ATOM   1596  N   GLY A  98      -8.276   4.730  -5.440  1.00  1.190          N  
ATOM   1597  CA  GLY A  98      -9.039   4.101  -6.506  1.00  1.140          C  
ATOM   1598  C   GLY A  98      -8.760   4.717  -7.877  1.00  0.940          C  
ATOM   1599  O   GLY A  98      -7.713   5.315  -8.111  1.00  0.980          O  
ATOM   1600  H   GLY A  98      -8.310   5.732  -5.482  1.00  1.430          H  
ATOM   1601 1HA  GLY A  98      -8.765   3.051  -6.529  1.00  1.370          H  
ATOM   1602 2HA  GLY A  98     -10.106   4.149  -6.283  1.00  1.370          H  
ATOM   1603  N   ALA A  99      -9.706   4.605  -8.799  1.00  0.850          N  
ATOM   1604  CA  ALA A  99      -9.437   5.033 -10.163  1.00  0.740          C  
ATOM   1605  C   ALA A  99      -8.838   6.469 -10.246  1.00  0.670          C  
ATOM   1606  O   ALA A  99      -9.365   7.386  -9.605  1.00  0.770          O  
ATOM   1607  CB  ALA A  99     -10.710   4.985 -10.988  1.00  1.080          C  
ATOM   1608  H   ALA A  99     -10.591   4.169  -8.566  1.00  1.020          H  
ATOM   1609  HA  ALA A  99      -8.788   4.296 -10.586  1.00  0.890          H  
ATOM   1610 1HB  ALA A  99     -10.470   5.239 -12.002  1.00  1.300          H  
ATOM   1611 2HB  ALA A  99     -11.129   3.990 -10.957  1.00  1.300          H  
ATOM   1612 3HB  ALA A  99     -11.441   5.699 -10.592  1.00  1.300          H  
ATOM   1613  N   PRO A 100      -7.731   6.654 -11.014  1.00  0.590          N  
ATOM   1614  CA  PRO A 100      -7.002   7.878 -11.350  1.00  0.600          C  
ATOM   1615  C   PRO A 100      -7.863   8.903 -12.066  1.00  0.530          C  
ATOM   1616  O   PRO A 100      -9.029   8.655 -12.346  1.00  0.610          O  
ATOM   1617  CB  PRO A 100      -5.883   7.364 -12.248  1.00  0.900          C  
ATOM   1618  CG  PRO A 100      -5.703   5.936 -11.850  1.00  0.900          C  
ATOM   1619  CD  PRO A 100      -6.992   5.451 -11.417  1.00  0.900          C  
ATOM   1620  HA  PRO A 100      -6.596   8.312 -10.427  1.00  0.720          H  
ATOM   1621 1HB  PRO A 100      -6.151   7.518 -13.299  1.00  1.080          H  
ATOM   1622 2HB  PRO A 100      -4.971   7.948 -12.074  1.00  1.080          H  
ATOM   1623 1HG  PRO A 100      -5.327   5.348 -12.703  1.00  1.080          H  
ATOM   1624 2HG  PRO A 100      -4.962   5.857 -11.039  1.00  1.080          H  
ATOM   1625 1HD  PRO A 100      -7.477   4.867 -12.183  1.00  1.080          H  
ATOM   1626 2HD  PRO A 100      -6.754   4.875 -10.519  1.00  1.080          H  
ATOM   1627  N   ASP A 101      -7.309  10.083 -12.328  1.00  0.500          N  
ATOM   1628  CA  ASP A 101      -8.092  11.125 -12.980  1.00  0.470          C  
ATOM   1629  C   ASP A 101      -8.034  10.959 -14.493  1.00  0.450          C  
ATOM   1630  O   ASP A 101      -9.014  11.231 -15.206  1.00  0.440          O  
ATOM   1631  CB  ASP A 101      -7.550  12.499 -12.606  1.00  0.670          C  
ATOM   1632  CG  ASP A 101      -7.689  12.833 -11.123  1.00  0.670          C  
ATOM   1633  OD1 ASP A 101      -8.785  12.746 -10.613  1.00  0.670          O  
ATOM   1634  OD2 ASP A 101      -6.687  13.175 -10.489  1.00  0.670          O  
ATOM   1635  H   ASP A 101      -6.321  10.256 -12.124  1.00  0.600          H  
ATOM   1636  HA  ASP A 101      -9.129  11.043 -12.655  1.00  0.560          H  
ATOM   1637 1HB  ASP A 101      -6.498  12.573 -12.901  1.00  0.800          H  
ATOM   1638 2HB  ASP A 101      -8.101  13.232 -13.168  1.00  0.800          H  
ATOM   1639  N   TRP A 102      -6.884  10.486 -14.966  1.00  0.440          N  
ATOM   1640  CA  TRP A 102      -6.664  10.273 -16.386  1.00  0.430          C  
ATOM   1641  C   TRP A 102      -6.006   8.928 -16.585  1.00  0.440          C  
ATOM   1642  O   TRP A 102      -5.060   8.551 -15.873  1.00  0.500          O  
ATOM   1643  CB  TRP A 102      -5.816  11.381 -16.973  1.00  0.610          C  
ATOM   1644  CG  TRP A 102      -5.527  11.233 -18.396  1.00  0.610          C  
ATOM   1645  CD1 TRP A 102      -6.253  11.700 -19.411  1.00  0.610          C  
ATOM   1646  CD2 TRP A 102      -4.411  10.581 -18.989  1.00  0.610          C  
ATOM   1647  NE1 TRP A 102      -5.666  11.390 -20.590  1.00  0.610          N  
ATOM   1648  CE2 TRP A 102      -4.541  10.719 -20.350  1.00  0.610          C  
ATOM   1649  CE3 TRP A 102      -3.328   9.915 -18.492  1.00  0.610          C  
ATOM   1650  CZ2 TRP A 102      -3.625  10.230 -21.207  1.00  0.610          C  
ATOM   1651  CZ3 TRP A 102      -2.437   9.435 -19.367  1.00  0.610          C  
ATOM   1652  CH2 TRP A 102      -2.568   9.590 -20.694  1.00  0.610          C  
ATOM   1653  H   TRP A 102      -6.132  10.293 -14.298  1.00  0.530          H  
ATOM   1654  HA  TRP A 102      -7.626  10.259 -16.900  1.00  0.520          H  
ATOM   1655 1HB  TRP A 102      -6.327  12.303 -16.847  1.00  0.730          H  
ATOM   1656 2HB  TRP A 102      -4.901  11.456 -16.454  1.00  0.730          H  
ATOM   1657  HD1 TRP A 102      -7.152  12.248 -19.303  1.00  0.730          H  
ATOM   1658  HE1 TRP A 102      -6.007  11.630 -21.527  1.00  0.730          H  
ATOM   1659  HE3 TRP A 102      -3.185   9.775 -17.428  1.00  0.730          H  
ATOM   1660  HZ2 TRP A 102      -3.717  10.346 -22.246  1.00  0.730          H  
ATOM   1661  HZ3 TRP A 102      -1.626   8.947 -18.974  1.00  0.730          H  
ATOM   1662  HH2 TRP A 102      -1.814   9.195 -21.363  1.00  0.730          H  
ATOM   1663  N   ILE A 103      -6.545   8.173 -17.531  1.00  0.430          N  
ATOM   1664  CA  ILE A 103      -6.050   6.828 -17.759  1.00  0.480          C  
ATOM   1665  C   ILE A 103      -5.816   6.463 -19.206  1.00  0.460          C  
ATOM   1666  O   ILE A 103      -6.647   6.751 -20.065  1.00  0.540          O  
ATOM   1667  CB  ILE A 103      -7.031   5.813 -17.138  1.00  0.650          C  
ATOM   1668  CG1 ILE A 103      -7.166   6.130 -15.638  1.00  0.650          C  
ATOM   1669  CG2 ILE A 103      -6.586   4.388 -17.388  1.00  0.650          C  
ATOM   1670  CD1 ILE A 103      -8.123   5.352 -14.957  1.00  0.650          C  
ATOM   1671  H   ILE A 103      -7.332   8.548 -18.079  1.00  0.520          H  
ATOM   1672  HA  ILE A 103      -5.089   6.732 -17.252  1.00  0.580          H  
ATOM   1673  HB  ILE A 103      -8.016   5.963 -17.571  1.00  0.780          H  
ATOM   1674 1HG1 ILE A 103      -6.202   6.062 -15.142  1.00  0.780          H  
ATOM   1675 2HG1 ILE A 103      -7.546   7.127 -15.542  1.00  0.780          H  
ATOM   1676 1HG2 ILE A 103      -7.266   3.690 -16.957  1.00  0.780          H  
ATOM   1677 2HG2 ILE A 103      -6.522   4.168 -18.448  1.00  0.780          H  
ATOM   1678 3HG2 ILE A 103      -5.624   4.290 -16.936  1.00  0.780          H  
ATOM   1679 1HD1 ILE A 103      -8.221   5.717 -13.962  1.00  0.780          H  
ATOM   1680 2HD1 ILE A 103      -9.040   5.464 -15.474  1.00  0.780          H  
ATOM   1681 3HD1 ILE A 103      -7.832   4.327 -14.941  1.00  0.780          H  
ATOM   1682  N   ALA A 104      -4.719   5.770 -19.473  1.00  0.390          N  
ATOM   1683  CA  ALA A 104      -4.533   5.279 -20.821  1.00  0.360          C  
ATOM   1684  C   ALA A 104      -4.039   3.829 -20.819  1.00  0.330          C  
ATOM   1685  O   ALA A 104      -3.255   3.380 -19.955  1.00  0.370          O  
ATOM   1686  CB  ALA A 104      -3.599   6.191 -21.558  1.00  0.520          C  
ATOM   1687  H   ALA A 104      -4.024   5.598 -18.735  1.00  0.470          H  
ATOM   1688  HA  ALA A 104      -5.496   5.282 -21.332  1.00  0.430          H  
ATOM   1689 1HB  ALA A 104      -3.485   5.830 -22.580  1.00  0.620          H  
ATOM   1690 2HB  ALA A 104      -4.015   7.196 -21.565  1.00  0.620          H  
ATOM   1691 3HB  ALA A 104      -2.658   6.199 -21.049  1.00  0.620          H  
ATOM   1692  N   GLU A 105      -4.522   3.099 -21.823  1.00  0.320          N  
ATOM   1693  CA  GLU A 105      -4.169   1.694 -22.021  1.00  0.330          C  
ATOM   1694  C   GLU A 105      -3.796   1.373 -23.468  1.00  0.330          C  
ATOM   1695  O   GLU A 105      -4.337   1.967 -24.408  1.00  0.360          O  
ATOM   1696  CB  GLU A 105      -5.331   0.833 -21.542  1.00  0.460          C  
ATOM   1697  CG  GLU A 105      -5.582   0.931 -20.042  1.00  0.460          C  
ATOM   1698  CD  GLU A 105      -6.753   0.170 -19.564  1.00  0.460          C  
ATOM   1699  OE1 GLU A 105      -6.682  -0.474 -18.546  1.00  0.460          O  
ATOM   1700  OE2 GLU A 105      -7.759   0.249 -20.212  1.00  0.460          O  
ATOM   1701  H   GLU A 105      -5.198   3.540 -22.464  1.00  0.380          H  
ATOM   1702  HA  GLU A 105      -3.302   1.461 -21.405  1.00  0.400          H  
ATOM   1703 1HB  GLU A 105      -6.236   1.134 -22.061  1.00  0.550          H  
ATOM   1704 2HB  GLU A 105      -5.123  -0.206 -21.782  1.00  0.550          H  
ATOM   1705 1HG  GLU A 105      -4.700   0.549 -19.568  1.00  0.550          H  
ATOM   1706 2HG  GLU A 105      -5.701   1.966 -19.746  1.00  0.550          H  
ATOM   1707  N   ILE A 106      -2.877   0.415 -23.623  1.00  0.360          N  
ATOM   1708  CA  ILE A 106      -2.363  -0.029 -24.920  1.00  0.400          C  
ATOM   1709  C   ILE A 106      -2.820  -1.431 -25.345  1.00  0.460          C  
ATOM   1710  O   ILE A 106      -2.600  -2.438 -24.649  1.00  0.570          O  
ATOM   1711  CB  ILE A 106      -0.833   0.069 -24.871  1.00  0.540          C  
ATOM   1712  CG1 ILE A 106      -0.448   1.542 -24.630  1.00  0.540          C  
ATOM   1713  CG2 ILE A 106      -0.234  -0.400 -26.240  1.00  0.540          C  
ATOM   1714  CD1 ILE A 106       0.867   1.733 -24.110  1.00  0.540          C  
ATOM   1715  H   ILE A 106      -2.481  -0.017 -22.774  1.00  0.430          H  
ATOM   1716  HA  ILE A 106      -2.718   0.665 -25.674  1.00  0.480          H  
ATOM   1717  HB  ILE A 106      -0.441  -0.539 -24.051  1.00  0.650          H  
ATOM   1718 1HG1 ILE A 106      -0.465   2.020 -25.583  1.00  0.650          H  
ATOM   1719 2HG1 ILE A 106      -1.150   2.038 -23.977  1.00  0.650          H  
ATOM   1720 1HG2 ILE A 106       0.845  -0.318 -26.223  1.00  0.650          H  
ATOM   1721 2HG2 ILE A 106      -0.505  -1.437 -26.433  1.00  0.650          H  
ATOM   1722 3HG2 ILE A 106      -0.633   0.225 -27.045  1.00  0.650          H  
ATOM   1723 1HD1 ILE A 106       1.076   2.782 -24.043  1.00  0.650          H  
ATOM   1724 2HD1 ILE A 106       0.907   1.298 -23.135  1.00  0.650          H  
ATOM   1725 3HD1 ILE A 106       1.583   1.264 -24.729  1.00  0.650          H  
ATOM   1726  N   LEU A 107      -3.416  -1.449 -26.540  1.00  0.460          N  
ATOM   1727  CA  LEU A 107      -3.995  -2.595 -27.245  1.00  0.600          C  
ATOM   1728  C   LEU A 107      -2.924  -3.429 -27.929  1.00  0.720          C  
ATOM   1729  O   LEU A 107      -1.924  -2.895 -28.409  1.00  0.850          O  
ATOM   1730  CB  LEU A 107      -4.997  -2.057 -28.286  1.00  0.780          C  
ATOM   1731  CG  LEU A 107      -5.875  -3.055 -29.096  1.00  0.780          C  
ATOM   1732  CD1 LEU A 107      -7.186  -2.359 -29.436  1.00  0.780          C  
ATOM   1733  CD2 LEU A 107      -5.170  -3.464 -30.424  1.00  0.780          C  
ATOM   1734  H   LEU A 107      -3.494  -0.541 -27.009  1.00  0.550          H  
ATOM   1735  HA  LEU A 107      -4.508  -3.233 -26.529  1.00  0.720          H  
ATOM   1736 1HB  LEU A 107      -5.651  -1.343 -27.800  1.00  0.940          H  
ATOM   1737 2HB  LEU A 107      -4.429  -1.522 -29.006  1.00  0.940          H  
ATOM   1738  HG  LEU A 107      -6.092  -3.939 -28.494  1.00  0.940          H  
ATOM   1739 1HD1 LEU A 107      -7.808  -3.040 -30.000  1.00  0.940          H  
ATOM   1740 2HD1 LEU A 107      -7.695  -2.065 -28.531  1.00  0.940          H  
ATOM   1741 3HD1 LEU A 107      -6.986  -1.474 -30.037  1.00  0.940          H  
ATOM   1742 1HD2 LEU A 107      -5.822  -4.137 -30.981  1.00  0.940          H  
ATOM   1743 2HD2 LEU A 107      -4.977  -2.581 -31.025  1.00  0.940          H  
ATOM   1744 3HD2 LEU A 107      -4.241  -3.961 -30.250  1.00  0.940          H  
ATOM   1745  N   SER A 108      -3.121  -4.745 -27.951  1.00  0.740          N  
ATOM   1746  CA  SER A 108      -2.176  -5.644 -28.627  1.00  0.900          C  
ATOM   1747  C   SER A 108      -2.830  -6.975 -28.918  1.00  0.910          C  
ATOM   1748  O   SER A 108      -3.978  -7.216 -28.555  1.00  0.900          O  
ATOM   1749  CB  SER A 108      -0.933  -5.922 -27.824  1.00  1.200          C  
ATOM   1750  OG  SER A 108      -1.180  -6.825 -26.776  1.00  1.200          O  
ATOM   1751  H   SER A 108      -3.988  -5.113 -27.544  1.00  0.890          H  
ATOM   1752  HA  SER A 108      -1.878  -5.188 -29.571  1.00  1.080          H  
ATOM   1753 1HB  SER A 108      -0.149  -6.316 -28.472  1.00  1.440          H  
ATOM   1754 2HB  SER A 108      -0.576  -4.988 -27.427  1.00  1.440          H  
ATOM   1755  HG  SER A 108      -0.353  -6.816 -26.234  1.00  1.440          H  
ATOM   1756  N   GLU A 109      -2.086  -7.879 -29.534  1.00  0.960          N  
ATOM   1757  CA  GLU A 109      -2.586  -9.212 -29.850  1.00  1.030          C  
ATOM   1758  C   GLU A 109      -3.074  -9.966 -28.604  1.00  1.020          C  
ATOM   1759  O   GLU A 109      -3.899 -10.875 -28.709  1.00  1.120          O  
ATOM   1760  CB  GLU A 109      -1.486 -10.026 -30.544  1.00  1.410          C  
ATOM   1761  CG  GLU A 109      -1.083  -9.532 -31.949  1.00  1.410          C  
ATOM   1762  CD  GLU A 109      -0.087  -8.381 -31.948  1.00  1.410          C  
ATOM   1763  OE1 GLU A 109       0.098  -7.781 -30.909  1.00  1.410          O  
ATOM   1764  OE2 GLU A 109       0.475  -8.104 -32.976  1.00  1.410          O  
ATOM   1765  H   GLU A 109      -1.140  -7.628 -29.822  1.00  1.150          H  
ATOM   1766  HA  GLU A 109      -3.429  -9.109 -30.532  1.00  1.240          H  
ATOM   1767 1HB  GLU A 109      -0.594 -10.028 -29.921  1.00  1.700          H  
ATOM   1768 2HB  GLU A 109      -1.813 -11.061 -30.641  1.00  1.700          H  
ATOM   1769 1HG  GLU A 109      -0.640 -10.367 -32.489  1.00  1.700          H  
ATOM   1770 2HG  GLU A 109      -1.982  -9.234 -32.483  1.00  1.700          H  
ATOM   1771  N   GLY A 110      -2.532  -9.623 -27.429  1.00  0.980          N  
ATOM   1772  CA  GLY A 110      -2.908 -10.267 -26.175  1.00  1.040          C  
ATOM   1773  C   GLY A 110      -3.899  -9.430 -25.357  1.00  1.040          C  
ATOM   1774  O   GLY A 110      -4.247  -9.803 -24.238  1.00  1.180          O  
ATOM   1775  H   GLY A 110      -1.867  -8.849 -27.408  1.00  1.180          H  
ATOM   1776 1HA  GLY A 110      -3.341 -11.243 -26.385  1.00  1.250          H  
ATOM   1777 2HA  GLY A 110      -2.010 -10.439 -25.583  1.00  1.250          H  
ATOM   1778  N   ASN A 111      -4.369  -8.314 -25.913  1.00  0.980          N  
ATOM   1779  CA  ASN A 111      -5.231  -7.377 -25.195  1.00  1.110          C  
ATOM   1780  C   ASN A 111      -6.317  -6.846 -26.132  1.00  1.200          C  
ATOM   1781  O   ASN A 111      -6.102  -5.890 -26.882  1.00  1.570          O  
ATOM   1782  CB  ASN A 111      -4.390  -6.228 -24.645  1.00  1.500          C  
ATOM   1783  CG  ASN A 111      -5.152  -5.311 -23.747  1.00  1.500          C  
ATOM   1784  OD1 ASN A 111      -6.226  -5.686 -23.262  1.00  1.500          O  
ATOM   1785  ND2 ASN A 111      -4.638  -4.131 -23.487  1.00  1.500          N  
ATOM   1786  H   ASN A 111      -4.120  -8.098 -26.879  1.00  1.180          H  
ATOM   1787  HA  ASN A 111      -5.725  -7.900 -24.374  1.00  1.330          H  
ATOM   1788 1HB  ASN A 111      -3.541  -6.628 -24.112  1.00  1.800          H  
ATOM   1789 2HB  ASN A 111      -3.991  -5.649 -25.469  1.00  1.800          H  
ATOM   1790 1HD2 ASN A 111      -5.115  -3.506 -22.874  1.00  1.800          H  
ATOM   1791 2HD2 ASN A 111      -3.755  -3.813 -23.885  1.00  1.800          H  
ATOM   1792  N   ALA A 112      -7.466  -7.517 -26.119  1.00  1.100          N  
ATOM   1793  CA  ALA A 112      -8.573  -7.267 -27.038  1.00  0.850          C  
ATOM   1794  C   ALA A 112      -9.185  -5.882 -26.924  1.00  0.730          C  
ATOM   1795  O   ALA A 112      -9.393  -5.363 -25.826  1.00  0.690          O  
ATOM   1796  CB  ALA A 112      -9.669  -8.287 -26.793  1.00  1.290          C  
ATOM   1797  H   ALA A 112      -7.570  -8.263 -25.438  1.00  1.320          H  
ATOM   1798  HA  ALA A 112      -8.189  -7.384 -28.050  1.00  1.020          H  
ATOM   1799 1HB  ALA A 112     -10.476  -8.134 -27.506  1.00  1.550          H  
ATOM   1800 2HB  ALA A 112      -9.264  -9.290 -26.912  1.00  1.550          H  
ATOM   1801 3HB  ALA A 112     -10.052  -8.175 -25.788  1.00  1.550          H  
ATOM   1802  N   TYR A 113      -9.619  -5.346 -28.066  1.00  0.750          N  
ATOM   1803  CA  TYR A 113     -10.300  -4.056 -28.088  1.00  0.740          C  
ATOM   1804  C   TYR A 113     -11.462  -4.023 -27.117  1.00  0.710          C  
ATOM   1805  O   TYR A 113     -11.646  -3.040 -26.402  1.00  0.660          O  
ATOM   1806  CB  TYR A 113     -10.839  -3.703 -29.465  1.00  1.040          C  
ATOM   1807  CG  TYR A 113     -11.544  -2.374 -29.422  1.00  1.040          C  
ATOM   1808  CD1 TYR A 113     -10.793  -1.210 -29.449  1.00  1.040          C  
ATOM   1809  CD2 TYR A 113     -12.932  -2.307 -29.328  1.00  1.040          C  
ATOM   1810  CE1 TYR A 113     -11.403   0.004 -29.389  1.00  1.040          C  
ATOM   1811  CE2 TYR A 113     -13.546  -1.073 -29.264  1.00  1.040          C  
ATOM   1812  CZ  TYR A 113     -12.776   0.082 -29.297  1.00  1.040          C  
ATOM   1813  OH  TYR A 113     -13.374   1.316 -29.241  1.00  1.040          O  
ATOM   1814  H   TYR A 113      -9.429  -5.821 -28.937  1.00  0.900          H  
ATOM   1815  HA  TYR A 113      -9.595  -3.290 -27.778  1.00  0.890          H  
ATOM   1816 1HB  TYR A 113     -10.037  -3.655 -30.195  1.00  1.250          H  
ATOM   1817 2HB  TYR A 113     -11.550  -4.460 -29.793  1.00  1.250          H  
ATOM   1818  HD1 TYR A 113      -9.715  -1.255 -29.520  1.00  1.250          H  
ATOM   1819  HD2 TYR A 113     -13.526  -3.221 -29.301  1.00  1.250          H  
ATOM   1820  HE1 TYR A 113     -10.805   0.916 -29.413  1.00  1.250          H  
ATOM   1821  HE2 TYR A 113     -14.631  -1.002 -29.190  1.00  1.250          H  
ATOM   1822  HH  TYR A 113     -12.687   2.022 -29.344  1.00  1.250          H  
ATOM   1823  N   HIS A 114     -12.260  -5.081 -27.111  1.00  0.820          N  
ATOM   1824  CA  HIS A 114     -13.440  -5.176 -26.281  1.00  0.900          C  
ATOM   1825  C   HIS A 114     -13.130  -5.283 -24.782  1.00  0.800          C  
ATOM   1826  O   HIS A 114     -14.005  -5.011 -23.941  1.00  0.870          O  
ATOM   1827  CB  HIS A 114     -14.256  -6.362 -26.752  1.00  1.230          C  
ATOM   1828  CG  HIS A 114     -14.740  -6.124 -28.124  1.00  1.230          C  
ATOM   1829  ND1 HIS A 114     -13.973  -6.413 -29.237  1.00  1.230          N  
ATOM   1830  CD2 HIS A 114     -15.893  -5.594 -28.588  1.00  1.230          C  
ATOM   1831  CE1 HIS A 114     -14.642  -6.076 -30.326  1.00  1.230          C  
ATOM   1832  NE2 HIS A 114     -15.810  -5.579 -29.960  1.00  1.230          N  
ATOM   1833  H   HIS A 114     -12.081  -5.832 -27.769  1.00  0.980          H  
ATOM   1834  HA  HIS A 114     -14.044  -4.287 -26.434  1.00  1.080          H  
ATOM   1835 1HB  HIS A 114     -13.646  -7.266 -26.737  1.00  1.470          H  
ATOM   1836 2HB  HIS A 114     -15.110  -6.517 -26.093  1.00  1.470          H  
ATOM   1837  HD2 HIS A 114     -16.730  -5.242 -27.985  1.00  1.470          H  
ATOM   1838  HE1 HIS A 114     -14.290  -6.188 -31.351  1.00  1.470          H  
ATOM   1839  HE2 HIS A 114     -16.527  -5.239 -30.588  1.00  1.470          H  
ATOM   1840  N   ASP A 115     -11.902  -5.681 -24.424  1.00  0.740          N  
ATOM   1841  CA  ASP A 115     -11.549  -5.740 -23.017  1.00  0.750          C  
ATOM   1842  C   ASP A 115     -11.313  -4.292 -22.630  1.00  0.630          C  
ATOM   1843  O   ASP A 115     -11.738  -3.839 -21.568  1.00  0.650          O  
ATOM   1844  CB  ASP A 115     -10.289  -6.577 -22.781  1.00  1.050          C  
ATOM   1845  CG  ASP A 115     -10.471  -8.079 -23.044  1.00  1.050          C  
ATOM   1846  OD1 ASP A 115     -11.579  -8.565 -23.078  1.00  1.050          O  
ATOM   1847  OD2 ASP A 115      -9.465  -8.733 -23.207  1.00  1.050          O  
ATOM   1848  H   ASP A 115     -11.186  -5.882 -25.117  1.00  0.890          H  
ATOM   1849  HA  ASP A 115     -12.377  -6.143 -22.436  1.00  0.900          H  
ATOM   1850 1HB  ASP A 115      -9.484  -6.209 -23.426  1.00  1.260          H  
ATOM   1851 2HB  ASP A 115      -9.959  -6.446 -21.753  1.00  1.260          H  
ATOM   1852  N   LEU A 116     -10.669  -3.554 -23.532  1.00  0.530          N  
ATOM   1853  CA  LEU A 116     -10.403  -2.138 -23.331  1.00  0.500          C  
ATOM   1854  C   LEU A 116     -11.715  -1.346 -23.295  1.00  0.480          C  
ATOM   1855  O   LEU A 116     -11.917  -0.516 -22.411  1.00  0.480          O  
ATOM   1856  CB  LEU A 116      -9.433  -1.682 -24.423  1.00  0.710          C  
ATOM   1857  CG  LEU A 116      -8.017  -2.267 -24.270  1.00  0.710          C  
ATOM   1858  CD1 LEU A 116      -7.250  -2.107 -25.516  1.00  0.710          C  
ATOM   1859  CD2 LEU A 116      -7.290  -1.502 -23.182  1.00  0.710          C  
ATOM   1860  H   LEU A 116     -10.311  -4.030 -24.372  1.00  0.640          H  
ATOM   1861  HA  LEU A 116      -9.929  -2.016 -22.367  1.00  0.600          H  
ATOM   1862 1HB  LEU A 116      -9.806  -1.960 -25.388  1.00  0.850          H  
ATOM   1863 2HB  LEU A 116      -9.353  -0.600 -24.383  1.00  0.850          H  
ATOM   1864  HG  LEU A 116      -8.074  -3.333 -24.025  1.00  0.850          H  
ATOM   1865 1HD1 LEU A 116      -6.268  -2.513 -25.360  1.00  0.850          H  
ATOM   1866 2HD1 LEU A 116      -7.749  -2.651 -26.310  1.00  0.850          H  
ATOM   1867 3HD1 LEU A 116      -7.177  -1.073 -25.764  1.00  0.850          H  
ATOM   1868 1HD2 LEU A 116      -6.287  -1.889 -23.079  1.00  0.850          H  
ATOM   1869 2HD2 LEU A 116      -7.244  -0.450 -23.467  1.00  0.850          H  
ATOM   1870 3HD2 LEU A 116      -7.793  -1.583 -22.225  1.00  0.850          H  
ATOM   1871  N   LYS A 117     -12.667  -1.693 -24.167  1.00  0.530          N  
ATOM   1872  CA  LYS A 117     -13.985  -1.059 -24.154  1.00  0.630          C  
ATOM   1873  C   LYS A 117     -14.659  -1.270 -22.779  1.00  0.640          C  
ATOM   1874  O   LYS A 117     -15.242  -0.333 -22.214  1.00  0.660          O  
ATOM   1875  CB  LYS A 117     -14.851  -1.609 -25.286  1.00  0.840          C  
ATOM   1876  CG  LYS A 117     -16.224  -0.957 -25.437  1.00  0.840          C  
ATOM   1877  CD  LYS A 117     -16.970  -1.523 -26.651  1.00  0.840          C  
ATOM   1878  CE  LYS A 117     -18.350  -0.889 -26.801  1.00  0.840          C  
ATOM   1879  NZ  LYS A 117     -19.086  -1.412 -27.992  1.00  0.840          N  
ATOM   1880  H   LYS A 117     -12.430  -2.366 -24.897  1.00  0.640          H  
ATOM   1881  HA  LYS A 117     -13.854   0.013 -24.308  1.00  0.760          H  
ATOM   1882 1HB  LYS A 117     -14.310  -1.522 -26.230  1.00  1.010          H  
ATOM   1883 2HB  LYS A 117     -15.024  -2.663 -25.104  1.00  1.010          H  
ATOM   1884 1HG  LYS A 117     -16.815  -1.134 -24.539  1.00  1.010          H  
ATOM   1885 2HG  LYS A 117     -16.102   0.120 -25.564  1.00  1.010          H  
ATOM   1886 1HD  LYS A 117     -16.390  -1.331 -27.553  1.00  1.010          H  
ATOM   1887 2HD  LYS A 117     -17.081  -2.602 -26.536  1.00  1.010          H  
ATOM   1888 1HE  LYS A 117     -18.934  -1.097 -25.906  1.00  1.010          H  
ATOM   1889 2HE  LYS A 117     -18.233   0.189 -26.905  1.00  1.010          H  
ATOM   1890 1HZ  LYS A 117     -19.991  -0.964 -28.051  1.00  1.010          H  
ATOM   1891 2HZ  LYS A 117     -18.559  -1.213 -28.831  1.00  1.010          H  
ATOM   1892 3HZ  LYS A 117     -19.214  -2.410 -27.905  1.00  1.010          H  
ATOM   1893  N   THR A 118     -14.565  -2.498 -22.236  1.00  0.690          N  
ATOM   1894  CA  THR A 118     -15.115  -2.815 -20.915  1.00  0.760          C  
ATOM   1895  C   THR A 118     -14.463  -1.941 -19.851  1.00  0.640          C  
ATOM   1896  O   THR A 118     -15.134  -1.425 -18.942  1.00  0.660          O  
ATOM   1897  CB  THR A 118     -14.879  -4.303 -20.541  1.00  1.040          C  
ATOM   1898  OG1 THR A 118     -15.554  -5.158 -21.488  1.00  1.040          O  
ATOM   1899  CG2 THR A 118     -15.397  -4.588 -19.106  1.00  1.040          C  
ATOM   1900  H   THR A 118     -14.142  -3.254 -22.780  1.00  0.830          H  
ATOM   1901  HA  THR A 118     -16.178  -2.608 -20.921  1.00  0.910          H  
ATOM   1902  HB  THR A 118     -13.825  -4.522 -20.572  1.00  1.240          H  
ATOM   1903  HG1 THR A 118     -15.063  -5.150 -22.349  1.00  1.240          H  
ATOM   1904 1HG2 THR A 118     -15.219  -5.634 -18.865  1.00  1.240          H  
ATOM   1905 2HG2 THR A 118     -14.876  -3.966 -18.378  1.00  1.240          H  
ATOM   1906 3HG2 THR A 118     -16.465  -4.382 -19.053  1.00  1.240          H  
ATOM   1907  N   LYS A 119     -13.142  -1.826 -19.927  1.00  0.550          N  
ATOM   1908  CA  LYS A 119     -12.373  -1.019 -19.002  1.00  0.520          C  
ATOM   1909  C   LYS A 119     -12.783   0.450 -19.091  1.00  0.440          C  
ATOM   1910  O   LYS A 119     -12.944   1.095 -18.060  1.00  0.470          O  
ATOM   1911  CB  LYS A 119     -10.910  -1.264 -19.260  1.00  0.740          C  
ATOM   1912  CG  LYS A 119     -10.500  -2.654 -18.836  1.00  0.740          C  
ATOM   1913  CD  LYS A 119      -9.114  -2.961 -19.271  1.00  0.740          C  
ATOM   1914  CE  LYS A 119      -8.737  -4.334 -18.886  1.00  0.740          C  
ATOM   1915  NZ  LYS A 119      -7.424  -4.725 -19.440  1.00  0.740          N  
ATOM   1916  H   LYS A 119     -12.655  -2.355 -20.660  1.00  0.660          H  
ATOM   1917  HA  LYS A 119     -12.595  -1.357 -17.993  1.00  0.620          H  
ATOM   1918 1HB  LYS A 119     -10.680  -1.118 -20.306  1.00  0.890          H  
ATOM   1919 2HB  LYS A 119     -10.319  -0.571 -18.699  1.00  0.890          H  
ATOM   1920 1HG  LYS A 119     -10.539  -2.709 -17.747  1.00  0.890          H  
ATOM   1921 2HG  LYS A 119     -11.187  -3.394 -19.231  1.00  0.890          H  
ATOM   1922 1HD  LYS A 119      -9.027  -2.855 -20.347  1.00  0.890          H  
ATOM   1923 2HD  LYS A 119      -8.424  -2.263 -18.798  1.00  0.890          H  
ATOM   1924 1HE  LYS A 119      -8.690  -4.376 -17.804  1.00  0.890          H  
ATOM   1925 2HE  LYS A 119      -9.490  -5.038 -19.235  1.00  0.890          H  
ATOM   1926 1HZ  LYS A 119      -7.214  -5.674 -19.105  1.00  0.890          H  
ATOM   1927 2HZ  LYS A 119      -7.457  -4.719 -20.440  1.00  0.890          H  
ATOM   1928 3HZ  LYS A 119      -6.682  -4.096 -19.128  1.00  0.890          H  
ATOM   1929  N   LYS A 120     -13.041   0.968 -20.303  1.00  0.420          N  
ATOM   1930  CA  LYS A 120     -13.521   2.343 -20.435  1.00  0.510          C  
ATOM   1931  C   LYS A 120     -14.749   2.525 -19.575  1.00  0.520          C  
ATOM   1932  O   LYS A 120     -14.854   3.524 -18.854  1.00  0.550          O  
ATOM   1933  CB  LYS A 120     -13.921   2.716 -21.872  1.00  0.680          C  
ATOM   1934  CG  LYS A 120     -14.329   4.236 -22.069  1.00  0.680          C  
ATOM   1935  CD  LYS A 120     -15.891   4.495 -21.904  1.00  0.680          C  
ATOM   1936  CE  LYS A 120     -16.275   5.922 -22.285  1.00  0.680          C  
ATOM   1937  NZ  LYS A 120     -17.751   6.214 -22.112  1.00  0.680          N  
ATOM   1938  H   LYS A 120     -12.818   0.412 -21.130  1.00  0.500          H  
ATOM   1939  HA  LYS A 120     -12.747   3.023 -20.090  1.00  0.610          H  
ATOM   1940 1HB  LYS A 120     -13.114   2.468 -22.554  1.00  0.810          H  
ATOM   1941 2HB  LYS A 120     -14.777   2.118 -22.169  1.00  0.810          H  
ATOM   1942 1HG  LYS A 120     -13.796   4.850 -21.336  1.00  0.810          H  
ATOM   1943 2HG  LYS A 120     -14.025   4.550 -23.062  1.00  0.810          H  
ATOM   1944 1HD  LYS A 120     -16.446   3.789 -22.524  1.00  0.810          H  
ATOM   1945 2HD  LYS A 120     -16.203   4.368 -20.877  1.00  0.810          H  
ATOM   1946 1HE  LYS A 120     -15.707   6.624 -21.676  1.00  0.810          H  
ATOM   1947 2HE  LYS A 120     -16.024   6.066 -23.301  1.00  0.810          H  
ATOM   1948 1HZ  LYS A 120     -17.935   7.168 -22.391  1.00  0.810          H  
ATOM   1949 2HZ  LYS A 120     -18.295   5.595 -22.679  1.00  0.810          H  
ATOM   1950 3HZ  LYS A 120     -18.050   6.112 -21.130  1.00  0.810          H  
ATOM   1951  N   ARG A 121     -15.710   1.590 -19.687  1.00  0.570          N  
ATOM   1952  CA  ARG A 121     -16.941   1.705 -18.917  1.00  0.680          C  
ATOM   1953  C   ARG A 121     -16.644   1.719 -17.421  1.00  0.620          C  
ATOM   1954  O   ARG A 121     -17.226   2.522 -16.683  1.00  0.630          O  
ATOM   1955  CB  ARG A 121     -17.912   0.568 -19.221  1.00  0.910          C  
ATOM   1956  CG  ARG A 121     -18.533   0.595 -20.615  1.00  0.910          C  
ATOM   1957  CD  ARG A 121     -19.728  -0.321 -20.726  1.00  0.910          C  
ATOM   1958  NE  ARG A 121     -19.416  -1.744 -20.468  1.00  0.910          N  
ATOM   1959  CZ  ARG A 121     -18.985  -2.651 -21.381  1.00  0.910          C  
ATOM   1960  NH1 ARG A 121     -18.777  -2.306 -22.634  1.00  0.910          N  
ATOM   1961  NH2 ARG A 121     -18.773  -3.906 -21.003  1.00  0.910          N  
ATOM   1962  H   ARG A 121     -15.567   0.824 -20.358  1.00  0.680          H  
ATOM   1963  HA  ARG A 121     -17.424   2.644 -19.183  1.00  0.820          H  
ATOM   1964 1HB  ARG A 121     -17.394  -0.380 -19.121  1.00  1.090          H  
ATOM   1965 2HB  ARG A 121     -18.720   0.575 -18.492  1.00  1.090          H  
ATOM   1966 1HG  ARG A 121     -18.847   1.612 -20.849  1.00  1.090          H  
ATOM   1967 2HG  ARG A 121     -17.781   0.274 -21.341  1.00  1.090          H  
ATOM   1968 1HD  ARG A 121     -20.476  -0.006 -19.997  1.00  1.090          H  
ATOM   1969 2HD  ARG A 121     -20.156  -0.235 -21.723  1.00  1.090          H  
ATOM   1970  HE  ARG A 121     -19.564  -2.079 -19.523  1.00  1.090          H  
ATOM   1971 1HH1 ARG A 121     -18.933  -1.355 -22.931  1.00  1.090          H  
ATOM   1972 2HH1 ARG A 121     -18.454  -2.995 -23.300  1.00  1.090          H  
ATOM   1973 1HH2 ARG A 121     -18.928  -4.181 -20.040  1.00  1.090          H  
ATOM   1974 2HH2 ARG A 121     -18.461  -4.596 -21.677  1.00  1.090          H  
ATOM   1975  N   LEU A 122     -15.722   0.865 -16.967  1.00  0.610          N  
ATOM   1976  CA  LEU A 122     -15.374   0.872 -15.550  1.00  0.670          C  
ATOM   1977  C   LEU A 122     -14.747   2.211 -15.153  1.00  0.630          C  
ATOM   1978  O   LEU A 122     -15.097   2.798 -14.127  1.00  0.750          O  
ATOM   1979  CB  LEU A 122     -14.375  -0.262 -15.245  1.00  0.910          C  
ATOM   1980  CG  LEU A 122     -14.912  -1.728 -15.331  1.00  0.910          C  
ATOM   1981  CD1 LEU A 122     -13.738  -2.717 -15.237  1.00  0.910          C  
ATOM   1982  CD2 LEU A 122     -15.895  -1.989 -14.190  1.00  0.910          C  
ATOM   1983  H   LEU A 122     -15.317   0.179 -17.616  1.00  0.730          H  
ATOM   1984  HA  LEU A 122     -16.279   0.740 -14.971  1.00  0.800          H  
ATOM   1985 1HB  LEU A 122     -13.548  -0.176 -15.940  1.00  1.100          H  
ATOM   1986 2HB  LEU A 122     -13.990  -0.103 -14.252  1.00  1.100          H  
ATOM   1987  HG  LEU A 122     -15.413  -1.877 -16.291  1.00  1.100          H  
ATOM   1988 1HD1 LEU A 122     -14.123  -3.739 -15.307  1.00  1.100          H  
ATOM   1989 2HD1 LEU A 122     -13.043  -2.540 -16.049  1.00  1.100          H  
ATOM   1990 3HD1 LEU A 122     -13.221  -2.594 -14.289  1.00  1.100          H  
ATOM   1991 1HD2 LEU A 122     -16.266  -3.018 -14.260  1.00  1.100          H  
ATOM   1992 2HD2 LEU A 122     -15.396  -1.850 -13.230  1.00  1.100          H  
ATOM   1993 3HD2 LEU A 122     -16.739  -1.314 -14.250  1.00  1.100          H  
ATOM   1994  N   TYR A 123     -13.884   2.751 -15.987  1.00  0.530          N  
ATOM   1995  CA  TYR A 123     -13.250   4.006 -15.655  1.00  0.590          C  
ATOM   1996  C   TYR A 123     -14.295   5.120 -15.531  1.00  0.550          C  
ATOM   1997  O   TYR A 123     -14.243   5.917 -14.587  1.00  0.590          O  
ATOM   1998  CB  TYR A 123     -12.150   4.294 -16.688  1.00  0.800          C  
ATOM   1999  CG  TYR A 123     -10.963   3.310 -16.567  1.00  0.800          C  
ATOM   2000  CD1 TYR A 123     -10.452   2.714 -17.699  1.00  0.800          C  
ATOM   2001  CD2 TYR A 123     -10.415   2.976 -15.325  1.00  0.800          C  
ATOM   2002  CE1 TYR A 123      -9.419   1.803 -17.611  1.00  0.800          C  
ATOM   2003  CE2 TYR A 123      -9.389   2.078 -15.246  1.00  0.800          C  
ATOM   2004  CZ  TYR A 123      -8.886   1.477 -16.380  1.00  0.800          C  
ATOM   2005  OH  TYR A 123      -7.845   0.557 -16.260  1.00  0.800          O  
ATOM   2006  H   TYR A 123     -13.609   2.239 -16.827  1.00  0.640          H  
ATOM   2007  HA  TYR A 123     -12.802   3.910 -14.673  1.00  0.710          H  
ATOM   2008 1HB  TYR A 123     -12.569   4.185 -17.686  1.00  0.960          H  
ATOM   2009 2HB  TYR A 123     -11.785   5.296 -16.609  1.00  0.960          H  
ATOM   2010  HD1 TYR A 123     -10.870   2.953 -18.672  1.00  0.960          H  
ATOM   2011  HD2 TYR A 123     -10.775   3.421 -14.410  1.00  0.960          H  
ATOM   2012  HE1 TYR A 123      -9.037   1.341 -18.514  1.00  0.960          H  
ATOM   2013  HE2 TYR A 123      -8.971   1.845 -14.280  1.00  0.960          H  
ATOM   2014  HH  TYR A 123      -7.574   0.171 -17.138  1.00  0.960          H  
ATOM   2015  N   GLU A 124     -15.286   5.149 -16.429  1.00  0.530          N  
ATOM   2016  CA  GLU A 124     -16.341   6.156 -16.314  1.00  0.590          C  
ATOM   2017  C   GLU A 124     -17.117   5.993 -15.007  1.00  0.590          C  
ATOM   2018  O   GLU A 124     -17.326   6.960 -14.265  1.00  0.620          O  
ATOM   2019  CB  GLU A 124     -17.314   6.072 -17.492  1.00  0.800          C  
ATOM   2020  CG  GLU A 124     -18.454   7.111 -17.449  1.00  0.800          C  
ATOM   2021  CD  GLU A 124     -19.332   7.065 -18.663  1.00  0.800          C  
ATOM   2022  OE1 GLU A 124     -19.017   6.341 -19.588  1.00  0.800          O  
ATOM   2023  OE2 GLU A 124     -20.328   7.732 -18.669  1.00  0.800          O  
ATOM   2024  H   GLU A 124     -15.272   4.489 -17.217  1.00  0.640          H  
ATOM   2025  HA  GLU A 124     -15.879   7.139 -16.309  1.00  0.710          H  
ATOM   2026 1HB  GLU A 124     -16.766   6.190 -18.427  1.00  0.960          H  
ATOM   2027 2HB  GLU A 124     -17.770   5.080 -17.510  1.00  0.960          H  
ATOM   2028 1HG  GLU A 124     -19.069   6.929 -16.568  1.00  0.960          H  
ATOM   2029 2HG  GLU A 124     -18.032   8.101 -17.353  1.00  0.960          H  
ATOM   2030  N   LYS A 125     -17.510   4.751 -14.701  1.00  0.590          N  
ATOM   2031  CA  LYS A 125     -18.288   4.438 -13.507  1.00  0.650          C  
ATOM   2032  C   LYS A 125     -17.584   4.850 -12.228  1.00  0.620          C  
ATOM   2033  O   LYS A 125     -18.219   5.310 -11.277  1.00  0.690          O  
ATOM   2034  CB  LYS A 125     -18.601   2.942 -13.449  1.00  0.890          C  
ATOM   2035  CG  LYS A 125     -19.687   2.470 -14.427  1.00  0.890          C  
ATOM   2036  CD  LYS A 125     -19.730   0.932 -14.553  1.00  0.890          C  
ATOM   2037  CE  LYS A 125     -20.040   0.249 -13.222  1.00  0.890          C  
ATOM   2038  NZ  LYS A 125     -20.200  -1.224 -13.358  1.00  0.890          N  
ATOM   2039  H   LYS A 125     -17.291   3.993 -15.356  1.00  0.710          H  
ATOM   2040  HA  LYS A 125     -19.226   4.988 -13.561  1.00  0.780          H  
ATOM   2041 1HB  LYS A 125     -17.692   2.380 -13.654  1.00  1.060          H  
ATOM   2042 2HB  LYS A 125     -18.914   2.699 -12.436  1.00  1.060          H  
ATOM   2043 1HG  LYS A 125     -20.658   2.825 -14.084  1.00  1.060          H  
ATOM   2044 2HG  LYS A 125     -19.491   2.902 -15.409  1.00  1.060          H  
ATOM   2045 1HD  LYS A 125     -20.496   0.656 -15.277  1.00  1.060          H  
ATOM   2046 2HD  LYS A 125     -18.768   0.573 -14.920  1.00  1.060          H  
ATOM   2047 1HE  LYS A 125     -19.209   0.423 -12.541  1.00  1.060          H  
ATOM   2048 2HE  LYS A 125     -20.949   0.666 -12.792  1.00  1.060          H  
ATOM   2049 1HZ  LYS A 125     -20.355  -1.604 -12.413  1.00  1.060          H  
ATOM   2050 2HZ  LYS A 125     -20.969  -1.458 -13.958  1.00  1.060          H  
ATOM   2051 3HZ  LYS A 125     -19.349  -1.623 -13.727  1.00  1.060          H  
ATOM   2052  N   HIS A 126     -16.263   4.727 -12.225  1.00  0.550          N  
ATOM   2053  CA  HIS A 126     -15.462   5.032 -11.060  1.00  0.570          C  
ATOM   2054  C   HIS A 126     -14.851   6.445 -11.056  1.00  0.590          C  
ATOM   2055  O   HIS A 126     -13.964   6.736 -10.250  1.00  0.660          O  
ATOM   2056  CB  HIS A 126     -14.440   3.902 -10.877  1.00  0.790          C  
ATOM   2057  CG  HIS A 126     -15.179   2.595 -10.518  1.00  0.790          C  
ATOM   2058  ND1 HIS A 126     -15.600   2.297  -9.219  1.00  0.790          N  
ATOM   2059  CD2 HIS A 126     -15.633   1.563 -11.293  1.00  0.790          C  
ATOM   2060  CE1 HIS A 126     -16.295   1.174  -9.252  1.00  0.790          C  
ATOM   2061  NE2 HIS A 126     -16.312   0.712 -10.478  1.00  0.790          N  
ATOM   2062  H   HIS A 126     -15.809   4.305 -13.041  1.00  0.660          H  
ATOM   2063  HA  HIS A 126     -16.109   4.987 -10.186  1.00  0.680          H  
ATOM   2064 1HB  HIS A 126     -13.885   3.755 -11.810  1.00  0.950          H  
ATOM   2065 2HB  HIS A 126     -13.730   4.149 -10.090  1.00  0.950          H  
ATOM   2066  HD2 HIS A 126     -15.521   1.420 -12.342  1.00  0.950          H  
ATOM   2067  HE1 HIS A 126     -16.765   0.708  -8.414  1.00  0.950          H  
ATOM   2068  HE2 HIS A 126     -16.789  -0.167 -10.780  1.00  0.950          H  
ATOM   2069  N   GLY A 127     -15.388   7.354 -11.893  1.00  0.590          N  
ATOM   2070  CA  GLY A 127     -14.999   8.770 -11.864  1.00  0.660          C  
ATOM   2071  C   GLY A 127     -13.775   9.273 -12.640  1.00  0.570          C  
ATOM   2072  O   GLY A 127     -13.256  10.340 -12.304  1.00  0.590          O  
ATOM   2073  H   GLY A 127     -16.099   7.064 -12.575  1.00  0.710          H  
ATOM   2074 1HA  GLY A 127     -15.861   9.340 -12.209  1.00  0.790          H  
ATOM   2075 2HA  GLY A 127     -14.874   9.052 -10.820  1.00  0.790          H  
ATOM   2076  N   VAL A 128     -13.312   8.558 -13.656  1.00  0.490          N  
ATOM   2077  CA  VAL A 128     -12.142   8.999 -14.431  1.00  0.450          C  
ATOM   2078  C   VAL A 128     -12.538  10.108 -15.421  1.00  0.430          C  
ATOM   2079  O   VAL A 128     -13.473   9.939 -16.201  1.00  0.470          O  
ATOM   2080  CB  VAL A 128     -11.587   7.785 -15.169  1.00  0.650          C  
ATOM   2081  CG1 VAL A 128     -10.389   8.145 -16.080  1.00  0.650          C  
ATOM   2082  CG2 VAL A 128     -11.227   6.757 -14.111  1.00  0.650          C  
ATOM   2083  H   VAL A 128     -13.769   7.675 -13.908  1.00  0.590          H  
ATOM   2084  HA  VAL A 128     -11.384   9.382 -13.741  1.00  0.540          H  
ATOM   2085  HB  VAL A 128     -12.365   7.393 -15.807  1.00  0.780          H  
ATOM   2086 1HG1 VAL A 128     -10.035   7.262 -16.597  1.00  0.780          H  
ATOM   2087 2HG1 VAL A 128     -10.695   8.875 -16.816  1.00  0.780          H  
ATOM   2088 3HG1 VAL A 128      -9.582   8.556 -15.472  1.00  0.780          H  
ATOM   2089 1HG2 VAL A 128     -10.892   5.871 -14.558  1.00  0.780          H  
ATOM   2090 2HG2 VAL A 128     -10.458   7.157 -13.479  1.00  0.780          H  
ATOM   2091 3HG2 VAL A 128     -12.091   6.518 -13.500  1.00  0.780          H  
ATOM   2092  N   ALA A 129     -11.856  11.261 -15.390  1.00  0.440          N  
ATOM   2093  CA  ALA A 129     -12.199  12.398 -16.256  1.00  0.480          C  
ATOM   2094  C   ALA A 129     -12.046  12.115 -17.748  1.00  0.420          C  
ATOM   2095  O   ALA A 129     -12.848  12.558 -18.580  1.00  0.470          O  
ATOM   2096  CB  ALA A 129     -11.330  13.595 -15.902  1.00  0.660          C  
ATOM   2097  H   ALA A 129     -11.037  11.341 -14.781  1.00  0.530          H  
ATOM   2098  HA  ALA A 129     -13.250  12.642 -16.069  1.00  0.580          H  
ATOM   2099 1HB  ALA A 129     -11.615  14.449 -16.513  1.00  0.790          H  
ATOM   2100 2HB  ALA A 129     -11.455  13.841 -14.849  1.00  0.790          H  
ATOM   2101 3HB  ALA A 129     -10.284  13.346 -16.093  1.00  0.790          H  
ATOM   2102  N   GLU A 130     -10.979  11.394 -18.081  1.00  0.370          N  
ATOM   2103  CA  GLU A 130     -10.655  11.096 -19.479  1.00  0.380          C  
ATOM   2104  C   GLU A 130      -9.876   9.789 -19.643  1.00  0.400          C  
ATOM   2105  O   GLU A 130      -9.024   9.450 -18.811  1.00  0.420          O  
ATOM   2106  CB  GLU A 130      -9.925  12.292 -20.104  1.00  0.530          C  
ATOM   2107  CG  GLU A 130      -9.394  12.065 -21.523  1.00  0.530          C  
ATOM   2108  CD  GLU A 130      -8.728  13.264 -22.141  1.00  0.530          C  
ATOM   2109  OE1 GLU A 130      -9.037  14.381 -21.792  1.00  0.530          O  
ATOM   2110  OE2 GLU A 130      -7.873  13.063 -22.966  1.00  0.530          O  
ATOM   2111  H   GLU A 130     -10.364  11.093 -17.319  1.00  0.440          H  
ATOM   2112  HA  GLU A 130     -11.592  10.975 -20.025  1.00  0.460          H  
ATOM   2113 1HB  GLU A 130     -10.641  13.112 -20.189  1.00  0.630          H  
ATOM   2114 2HB  GLU A 130      -9.161  12.641 -19.449  1.00  0.630          H  
ATOM   2115 1HG  GLU A 130      -8.670  11.250 -21.510  1.00  0.630          H  
ATOM   2116 2HG  GLU A 130     -10.219  11.765 -22.161  1.00  0.630          H  
ATOM   2117  N   TYR A 131     -10.206   9.056 -20.718  1.00  0.460          N  
ATOM   2118  CA  TYR A 131      -9.597   7.754 -21.013  1.00  0.490          C  
ATOM   2119  C   TYR A 131      -9.158   7.534 -22.464  1.00  0.540          C  
ATOM   2120  O   TYR A 131      -9.876   7.857 -23.417  1.00  0.670          O  
ATOM   2121  CB  TYR A 131     -10.569   6.639 -20.615  1.00  0.670          C  
ATOM   2122  CG  TYR A 131     -10.125   5.257 -21.026  1.00  0.670          C  
ATOM   2123  CD1 TYR A 131      -9.119   4.610 -20.350  1.00  0.670          C  
ATOM   2124  CD2 TYR A 131     -10.747   4.639 -22.088  1.00  0.670          C  
ATOM   2125  CE1 TYR A 131      -8.734   3.351 -20.734  1.00  0.670          C  
ATOM   2126  CE2 TYR A 131     -10.370   3.385 -22.460  1.00  0.670          C  
ATOM   2127  CZ  TYR A 131      -9.374   2.736 -21.794  1.00  0.670          C  
ATOM   2128  OH  TYR A 131      -9.014   1.469 -22.183  1.00  0.670          O  
ATOM   2129  H   TYR A 131     -10.906   9.445 -21.359  1.00  0.550          H  
ATOM   2130  HA  TYR A 131      -8.719   7.671 -20.393  1.00  0.590          H  
ATOM   2131 1HB  TYR A 131     -10.703   6.646 -19.531  1.00  0.810          H  
ATOM   2132 2HB  TYR A 131     -11.542   6.830 -21.067  1.00  0.810          H  
ATOM   2133  HD1 TYR A 131      -8.632   5.094 -19.521  1.00  0.810          H  
ATOM   2134  HD2 TYR A 131     -11.542   5.150 -22.627  1.00  0.810          H  
ATOM   2135  HE1 TYR A 131      -7.938   2.838 -20.203  1.00  0.810          H  
ATOM   2136  HE2 TYR A 131     -10.868   2.900 -23.289  1.00  0.810          H  
ATOM   2137  HH  TYR A 131      -8.421   1.076 -21.505  1.00  0.810          H  
ATOM   2138  N   TRP A 132      -7.947   6.995 -22.655  1.00  0.480          N  
ATOM   2139  CA  TRP A 132      -7.504   6.706 -24.027  1.00  0.610          C  
ATOM   2140  C   TRP A 132      -7.287   5.231 -24.354  1.00  0.600          C  
ATOM   2141  O   TRP A 132      -6.729   4.462 -23.555  1.00  0.680          O  
ATOM   2142  CB  TRP A 132      -6.146   7.349 -24.356  1.00  0.800          C  
ATOM   2143  CG  TRP A 132      -6.061   8.825 -24.335  1.00  0.800          C  
ATOM   2144  CD1 TRP A 132      -7.043   9.719 -24.104  1.00  0.800          C  
ATOM   2145  CD2 TRP A 132      -4.871   9.601 -24.545  1.00  0.800          C  
ATOM   2146  NE1 TRP A 132      -6.550  10.971 -24.131  1.00  0.800          N  
ATOM   2147  CE2 TRP A 132      -5.235  10.932 -24.407  1.00  0.800          C  
ATOM   2148  CE3 TRP A 132      -3.539   9.284 -24.817  1.00  0.800          C  
ATOM   2149  CZ2 TRP A 132      -4.329  11.954 -24.531  1.00  0.800          C  
ATOM   2150  CZ3 TRP A 132      -2.636  10.330 -24.928  1.00  0.800          C  
ATOM   2151  CH2 TRP A 132      -3.023  11.626 -24.790  1.00  0.800          C  
ATOM   2152  H   TRP A 132      -7.363   6.799 -21.834  1.00  0.580          H  
ATOM   2153  HA  TRP A 132      -8.253   7.088 -24.713  1.00  0.730          H  
ATOM   2154 1HB  TRP A 132      -5.409   6.969 -23.672  1.00  0.960          H  
ATOM   2155 2HB  TRP A 132      -5.849   7.023 -25.351  1.00  0.960          H  
ATOM   2156  HD1 TRP A 132      -8.071   9.491 -23.898  1.00  0.960          H  
ATOM   2157  HE1 TRP A 132      -7.100  11.831 -23.935  1.00  0.960          H  
ATOM   2158  HE3 TRP A 132      -3.217   8.249 -24.927  1.00  0.960          H  
ATOM   2159  HZ2 TRP A 132      -4.623  12.985 -24.428  1.00  0.960          H  
ATOM   2160  HZ3 TRP A 132      -1.617  10.109 -25.125  1.00  0.960          H  
ATOM   2161  HH2 TRP A 132      -2.280  12.424 -24.893  1.00  0.960          H  
ATOM   2162  N   ILE A 133      -7.596   4.886 -25.607  1.00  0.520          N  
ATOM   2163  CA  ILE A 133      -7.208   3.587 -26.162  1.00  0.490          C  
ATOM   2164  C   ILE A 133      -6.138   3.817 -27.205  1.00  0.470          C  
ATOM   2165  O   ILE A 133      -6.369   4.425 -28.257  1.00  0.530          O  
ATOM   2166  CB  ILE A 133      -8.365   2.734 -26.764  1.00  0.700          C  
ATOM   2167  CG1 ILE A 133      -9.385   2.408 -25.660  1.00  0.700          C  
ATOM   2168  CG2 ILE A 133      -7.797   1.461 -27.468  1.00  0.700          C  
ATOM   2169  CD1 ILE A 133     -10.652   1.668 -26.116  1.00  0.700          C  
ATOM   2170  H   ILE A 133      -8.086   5.590 -26.175  1.00  0.620          H  
ATOM   2171  HA  ILE A 133      -6.760   2.987 -25.366  1.00  0.590          H  
ATOM   2172  HB  ILE A 133      -8.888   3.312 -27.499  1.00  0.840          H  
ATOM   2173 1HG1 ILE A 133      -8.889   1.816 -24.888  1.00  0.840          H  
ATOM   2174 2HG1 ILE A 133      -9.692   3.353 -25.224  1.00  0.840          H  
ATOM   2175 1HG2 ILE A 133      -8.598   0.874 -27.906  1.00  0.840          H  
ATOM   2176 2HG2 ILE A 133      -7.110   1.745 -28.266  1.00  0.840          H  
ATOM   2177 3HG2 ILE A 133      -7.268   0.871 -26.744  1.00  0.840          H  
ATOM   2178 1HD1 ILE A 133     -11.311   1.511 -25.260  1.00  0.840          H  
ATOM   2179 2HD1 ILE A 133     -11.176   2.256 -26.869  1.00  0.840          H  
ATOM   2180 3HD1 ILE A 133     -10.397   0.703 -26.535  1.00  0.840          H  
ATOM   2181  N   VAL A 134      -4.964   3.297 -26.915  1.00  0.430          N  
ATOM   2182  CA  VAL A 134      -3.804   3.452 -27.756  1.00  0.430          C  
ATOM   2183  C   VAL A 134      -3.679   2.162 -28.581  1.00  0.390          C  
ATOM   2184  O   VAL A 134      -3.534   1.075 -28.015  1.00  0.420          O  
ATOM   2185  CB  VAL A 134      -2.605   3.751 -26.795  1.00  0.600          C  
ATOM   2186  CG1 VAL A 134      -1.294   3.912 -27.498  1.00  0.600          C  
ATOM   2187  CG2 VAL A 134      -2.910   5.042 -25.989  1.00  0.600          C  
ATOM   2188  H   VAL A 134      -4.861   2.787 -26.029  1.00  0.520          H  
ATOM   2189  HA  VAL A 134      -3.961   4.285 -28.430  1.00  0.520          H  
ATOM   2190  HB  VAL A 134      -2.515   2.932 -26.111  1.00  0.720          H  
ATOM   2191 1HG1 VAL A 134      -0.511   4.108 -26.764  1.00  0.720          H  
ATOM   2192 2HG1 VAL A 134      -1.066   2.993 -28.026  1.00  0.720          H  
ATOM   2193 3HG1 VAL A 134      -1.348   4.750 -28.187  1.00  0.720          H  
ATOM   2194 1HG2 VAL A 134      -2.097   5.224 -25.291  1.00  0.720          H  
ATOM   2195 2HG2 VAL A 134      -3.002   5.887 -26.666  1.00  0.720          H  
ATOM   2196 3HG2 VAL A 134      -3.839   4.920 -25.433  1.00  0.720          H  
ATOM   2197  N   ASP A 135      -3.841   2.266 -29.916  1.00  0.450          N  
ATOM   2198  CA  ASP A 135      -3.895   1.087 -30.781  1.00  0.530          C  
ATOM   2199  C   ASP A 135      -2.809   1.002 -31.885  1.00  0.530          C  
ATOM   2200  O   ASP A 135      -2.963   1.593 -32.964  1.00  0.580          O  
ATOM   2201  CB  ASP A 135      -5.288   1.026 -31.419  1.00  0.710          C  
ATOM   2202  CG  ASP A 135      -5.546  -0.191 -32.313  1.00  0.710          C  
ATOM   2203  OD1 ASP A 135      -4.605  -0.792 -32.854  1.00  0.710          O  
ATOM   2204  OD2 ASP A 135      -6.694  -0.526 -32.458  1.00  0.710          O  
ATOM   2205  H   ASP A 135      -3.988   3.183 -30.356  1.00  0.540          H  
ATOM   2206  HA  ASP A 135      -3.834   0.238 -30.134  1.00  0.640          H  
ATOM   2207 1HB  ASP A 135      -6.040   1.030 -30.626  1.00  0.850          H  
ATOM   2208 2HB  ASP A 135      -5.447   1.935 -32.012  1.00  0.850          H  
ATOM   2209  N   PRO A 136      -1.726   0.217 -31.682  1.00  0.530          N  
ATOM   2210  CA  PRO A 136      -0.575   0.068 -32.567  1.00  0.600          C  
ATOM   2211  C   PRO A 136      -0.855  -0.690 -33.858  1.00  0.710          C  
ATOM   2212  O   PRO A 136       0.016  -0.758 -34.725  1.00  0.860          O  
ATOM   2213  CB  PRO A 136       0.440  -0.671 -31.682  1.00  0.900          C  
ATOM   2214  CG  PRO A 136      -0.393  -1.460 -30.715  1.00  0.900          C  
ATOM   2215  CD  PRO A 136      -1.627  -0.620 -30.459  1.00  0.900          C  
ATOM   2216  HA  PRO A 136      -0.216   1.064 -32.830  1.00  0.720          H  
ATOM   2217 1HB  PRO A 136       1.074  -1.316 -32.308  1.00  1.080          H  
ATOM   2218 2HB  PRO A 136       1.106   0.039 -31.186  1.00  1.080          H  
ATOM   2219 1HG  PRO A 136      -0.651  -2.446 -31.135  1.00  1.080          H  
ATOM   2220 2HG  PRO A 136       0.167  -1.655 -29.783  1.00  1.080          H  
ATOM   2221 1HD  PRO A 136      -2.461  -1.334 -30.397  1.00  1.080          H  
ATOM   2222 2HD  PRO A 136      -1.518  -0.010 -29.548  1.00  1.080          H  
ATOM   2223  N   MET A 137      -2.029  -1.323 -33.966  1.00  0.740          N  
ATOM   2224  CA  MET A 137      -2.357  -2.091 -35.160  1.00  0.870          C  
ATOM   2225  C   MET A 137      -2.907  -1.102 -36.165  1.00  0.850          C  
ATOM   2226  O   MET A 137      -2.480  -1.041 -37.320  1.00  0.920          O  
ATOM   2227  CB  MET A 137      -3.382  -3.173 -34.845  1.00  1.170          C  
ATOM   2228  CG  MET A 137      -2.875  -4.270 -33.945  1.00  1.170          C  
ATOM   2229  SD  MET A 137      -4.142  -5.485 -33.572  1.00  1.170          S  
ATOM   2230  CE  MET A 137      -3.293  -6.420 -32.343  1.00  1.170          C  
ATOM   2231  H   MET A 137      -2.762  -1.216 -33.253  1.00  0.890          H  
ATOM   2232  HA  MET A 137      -1.452  -2.537 -35.569  1.00  1.040          H  
ATOM   2233 1HB  MET A 137      -4.247  -2.718 -34.357  1.00  1.400          H  
ATOM   2234 2HB  MET A 137      -3.734  -3.623 -35.774  1.00  1.400          H  
ATOM   2235 1HG  MET A 137      -2.036  -4.775 -34.421  1.00  1.400          H  
ATOM   2236 2HG  MET A 137      -2.524  -3.834 -33.008  1.00  1.400          H  
ATOM   2237 1HE  MET A 137      -3.933  -7.224 -31.986  1.00  1.400          H  
ATOM   2238 2HE  MET A 137      -2.382  -6.835 -32.768  1.00  1.400          H  
ATOM   2239 3HE  MET A 137      -3.039  -5.769 -31.527  1.00  1.400          H  
ATOM   2240  N   GLU A 138      -3.853  -0.298 -35.680  1.00  0.830          N  
ATOM   2241  CA  GLU A 138      -4.490   0.739 -36.475  1.00  0.880          C  
ATOM   2242  C   GLU A 138      -3.553   1.933 -36.608  1.00  0.820          C  
ATOM   2243  O   GLU A 138      -3.629   2.683 -37.584  1.00  0.920          O  
ATOM   2244  CB  GLU A 138      -5.815   1.168 -35.848  1.00  1.210          C  
ATOM   2245  CG  GLU A 138      -6.900   0.086 -35.861  1.00  1.210          C  
ATOM   2246  CD  GLU A 138      -7.352  -0.283 -37.247  1.00  1.210          C  
ATOM   2247  OE1 GLU A 138      -7.577   0.609 -38.026  1.00  1.210          O  
ATOM   2248  OE2 GLU A 138      -7.468  -1.452 -37.530  1.00  1.210          O  
ATOM   2249  H   GLU A 138      -4.163  -0.443 -34.708  1.00  1.000          H  
ATOM   2250  HA  GLU A 138      -4.688   0.345 -37.473  1.00  1.060          H  
ATOM   2251 1HB  GLU A 138      -5.643   1.458 -34.810  1.00  1.450          H  
ATOM   2252 2HB  GLU A 138      -6.199   2.044 -36.369  1.00  1.450          H  
ATOM   2253 1HG  GLU A 138      -6.503  -0.805 -35.369  1.00  1.450          H  
ATOM   2254 2HG  GLU A 138      -7.751   0.434 -35.279  1.00  1.450          H  
ATOM   2255  N   ARG A 139      -2.648   2.080 -35.627  1.00  0.720          N  
ATOM   2256  CA  ARG A 139      -1.703   3.170 -35.505  1.00  0.730          C  
ATOM   2257  C   ARG A 139      -2.454   4.478 -35.264  1.00  0.780          C  
ATOM   2258  O   ARG A 139      -2.176   5.514 -35.875  1.00  0.890          O  
ATOM   2259  CB  ARG A 139      -0.804   3.269 -36.729  1.00  1.020          C  
ATOM   2260  CG  ARG A 139       0.008   1.993 -37.026  1.00  1.020          C  
ATOM   2261  CD  ARG A 139       0.866   2.158 -38.226  1.00  1.020          C  
ATOM   2262  NE  ARG A 139       1.966   3.136 -38.034  1.00  1.020          N  
ATOM   2263  CZ  ARG A 139       2.535   3.875 -39.009  1.00  1.020          C  
ATOM   2264  NH1 ARG A 139       2.128   3.805 -40.265  1.00  1.020          N  
ATOM   2265  NH2 ARG A 139       3.515   4.678 -38.668  1.00  1.020          N  
ATOM   2266  H   ARG A 139      -2.649   1.434 -34.837  1.00  0.860          H  
ATOM   2267  HA  ARG A 139      -1.076   2.938 -34.660  1.00  0.880          H  
ATOM   2268 1HB  ARG A 139      -1.369   3.533 -37.611  1.00  1.220          H  
ATOM   2269 2HB  ARG A 139      -0.083   4.071 -36.565  1.00  1.220          H  
ATOM   2270 1HG  ARG A 139       0.631   1.733 -36.179  1.00  1.220          H  
ATOM   2271 2HG  ARG A 139      -0.682   1.169 -37.219  1.00  1.220          H  
ATOM   2272 1HD  ARG A 139       1.307   1.194 -38.479  1.00  1.220          H  
ATOM   2273 2HD  ARG A 139       0.237   2.496 -39.044  1.00  1.220          H  
ATOM   2274  HE  ARG A 139       2.373   3.271 -37.089  1.00  1.220          H  
ATOM   2275 1HH1 ARG A 139       1.371   3.193 -40.522  1.00  1.220          H  
ATOM   2276 2HH1 ARG A 139       2.571   4.377 -40.969  1.00  1.220          H  
ATOM   2277 1HH2 ARG A 139       3.797   4.694 -37.669  1.00  1.220          H  
ATOM   2278 2HH2 ARG A 139       3.969   5.265 -39.346  1.00  1.220          H  
ATOM   2279  N   SER A 140      -3.378   4.421 -34.303  1.00  0.770          N  
ATOM   2280  CA  SER A 140      -4.230   5.551 -33.923  1.00  0.910          C  
ATOM   2281  C   SER A 140      -4.580   5.563 -32.436  1.00  0.730          C  
ATOM   2282  O   SER A 140      -4.386   4.564 -31.729  1.00  0.640          O  
ATOM   2283  CB  SER A 140      -5.510   5.464 -34.717  1.00  1.220          C  
ATOM   2284  OG  SER A 140      -6.223   4.315 -34.352  1.00  1.220          O  
ATOM   2285  H   SER A 140      -3.498   3.516 -33.838  1.00  0.920          H  
ATOM   2286  HA  SER A 140      -3.710   6.479 -34.164  1.00  1.090          H  
ATOM   2287 1HB  SER A 140      -6.118   6.351 -34.538  1.00  1.460          H  
ATOM   2288 2HB  SER A 140      -5.276   5.427 -35.780  1.00  1.460          H  
ATOM   2289  HG  SER A 140      -6.921   4.218 -35.001  1.00  1.460          H  
ATOM   2290  N   VAL A 141      -5.076   6.707 -31.950  1.00  0.730          N  
ATOM   2291  CA  VAL A 141      -5.520   6.774 -30.547  1.00  0.630          C  
ATOM   2292  C   VAL A 141      -6.962   7.263 -30.413  1.00  0.590          C  
ATOM   2293  O   VAL A 141      -7.346   8.281 -30.988  1.00  0.710          O  
ATOM   2294  CB  VAL A 141      -4.584   7.657 -29.676  1.00  0.920          C  
ATOM   2295  CG1 VAL A 141      -5.107   7.724 -28.197  1.00  0.920          C  
ATOM   2296  CG2 VAL A 141      -3.179   7.072 -29.704  1.00  0.920          C  
ATOM   2297  H   VAL A 141      -5.179   7.507 -32.592  1.00  0.880          H  
ATOM   2298  HA  VAL A 141      -5.483   5.766 -30.134  1.00  0.760          H  
ATOM   2299  HB  VAL A 141      -4.568   8.671 -30.070  1.00  1.110          H  
ATOM   2300 1HG1 VAL A 141      -4.444   8.329 -27.595  1.00  1.110          H  
ATOM   2301 2HG1 VAL A 141      -6.104   8.158 -28.155  1.00  1.110          H  
ATOM   2302 3HG1 VAL A 141      -5.139   6.719 -27.782  1.00  1.110          H  
ATOM   2303 1HG2 VAL A 141      -2.526   7.677 -29.102  1.00  1.110          H  
ATOM   2304 2HG2 VAL A 141      -3.189   6.082 -29.322  1.00  1.110          H  
ATOM   2305 3HG2 VAL A 141      -2.822   7.052 -30.719  1.00  1.110          H  
ATOM   2306  N   GLU A 142      -7.760   6.520 -29.655  1.00  0.510          N  
ATOM   2307  CA  GLU A 142      -9.143   6.905 -29.400  1.00  0.510          C  
ATOM   2308  C   GLU A 142      -9.234   7.668 -28.084  1.00  0.460          C  
ATOM   2309  O   GLU A 142      -8.763   7.196 -27.045  1.00  0.470          O  
ATOM   2310  CB  GLU A 142     -10.048   5.673 -29.332  1.00  0.710          C  
ATOM   2311  CG  GLU A 142     -10.150   4.894 -30.617  1.00  0.710          C  
ATOM   2312  CD  GLU A 142     -11.003   3.654 -30.518  1.00  0.710          C  
ATOM   2313  OE1 GLU A 142     -11.564   3.424 -29.475  1.00  0.710          O  
ATOM   2314  OE2 GLU A 142     -11.092   2.928 -31.477  1.00  0.710          O  
ATOM   2315  H   GLU A 142      -7.370   5.679 -29.223  1.00  0.610          H  
ATOM   2316  HA  GLU A 142      -9.488   7.557 -30.199  1.00  0.610          H  
ATOM   2317 1HB  GLU A 142      -9.695   5.018 -28.567  1.00  0.860          H  
ATOM   2318 2HB  GLU A 142     -11.054   5.989 -29.052  1.00  0.860          H  
ATOM   2319 1HG  GLU A 142     -10.598   5.562 -31.343  1.00  0.860          H  
ATOM   2320 2HG  GLU A 142      -9.150   4.629 -30.964  1.00  0.860          H  
ATOM   2321  N   ILE A 143      -9.870   8.832 -28.117  1.00  0.530          N  
ATOM   2322  CA  ILE A 143     -10.040   9.629 -26.904  1.00  0.580          C  
ATOM   2323  C   ILE A 143     -11.485   9.638 -26.455  1.00  0.570          C  
ATOM   2324  O   ILE A 143     -12.376  10.044 -27.201  1.00  0.660          O  
ATOM   2325  CB  ILE A 143      -9.541  11.089 -27.121  1.00  0.790          C  
ATOM   2326  CG1 ILE A 143      -9.692  11.921 -25.831  1.00  0.790          C  
ATOM   2327  CG2 ILE A 143     -10.272  11.779 -28.266  1.00  0.790          C  
ATOM   2328  CD1 ILE A 143      -8.925  13.253 -25.848  1.00  0.790          C  
ATOM   2329  H   ILE A 143     -10.230   9.151 -29.020  1.00  0.640          H  
ATOM   2330  HA  ILE A 143      -9.446   9.183 -26.109  1.00  0.700          H  
ATOM   2331  HB  ILE A 143      -8.487  11.042 -27.361  1.00  0.950          H  
ATOM   2332 1HG1 ILE A 143     -10.748  12.144 -25.674  1.00  0.950          H  
ATOM   2333 2HG1 ILE A 143      -9.340  11.338 -24.985  1.00  0.950          H  
ATOM   2334 1HG2 ILE A 143      -9.875  12.764 -28.428  1.00  0.950          H  
ATOM   2335 2HG2 ILE A 143     -10.135  11.204 -29.150  1.00  0.950          H  
ATOM   2336 3HG2 ILE A 143     -11.321  11.881 -28.068  1.00  0.950          H  
ATOM   2337 1HD1 ILE A 143      -9.084  13.777 -24.912  1.00  0.950          H  
ATOM   2338 2HD1 ILE A 143      -7.859  13.058 -25.966  1.00  0.950          H  
ATOM   2339 3HD1 ILE A 143      -9.258  13.889 -26.649  1.00  0.950          H  
ATOM   2340  N   TYR A 144     -11.714   9.252 -25.209  1.00  0.520          N  
ATOM   2341  CA  TYR A 144     -13.056   9.217 -24.653  1.00  0.530          C  
ATOM   2342  C   TYR A 144     -13.159  10.228 -23.533  1.00  0.450          C  
ATOM   2343  O   TYR A 144     -12.229  10.378 -22.732  1.00  0.600          O  
ATOM   2344  CB  TYR A 144     -13.332   7.822 -24.085  1.00  0.740          C  
ATOM   2345  CG  TYR A 144     -13.341   6.704 -25.100  1.00  0.740          C  
ATOM   2346  CD1 TYR A 144     -12.151   6.120 -25.508  1.00  0.740          C  
ATOM   2347  CD2 TYR A 144     -14.538   6.235 -25.595  1.00  0.740          C  
ATOM   2348  CE1 TYR A 144     -12.181   5.098 -26.414  1.00  0.740          C  
ATOM   2349  CE2 TYR A 144     -14.566   5.212 -26.481  1.00  0.740          C  
ATOM   2350  CZ  TYR A 144     -13.411   4.650 -26.899  1.00  0.740          C  
ATOM   2351  OH  TYR A 144     -13.475   3.620 -27.788  1.00  0.740          O  
ATOM   2352  H   TYR A 144     -10.941   8.905 -24.633  1.00  0.620          H  
ATOM   2353  HA  TYR A 144     -13.784   9.480 -25.413  1.00  0.640          H  
ATOM   2354 1HB  TYR A 144     -12.578   7.587 -23.332  1.00  0.890          H  
ATOM   2355 2HB  TYR A 144     -14.290   7.837 -23.583  1.00  0.890          H  
ATOM   2356  HD1 TYR A 144     -11.196   6.476 -25.111  1.00  0.890          H  
ATOM   2357  HD2 TYR A 144     -15.463   6.689 -25.279  1.00  0.890          H  
ATOM   2358  HE1 TYR A 144     -11.254   4.634 -26.746  1.00  0.890          H  
ATOM   2359  HE2 TYR A 144     -15.515   4.849 -26.871  1.00  0.890          H  
ATOM   2360  HH  TYR A 144     -12.617   3.522 -28.242  1.00  0.890          H  
ATOM   2361  N   GLN A 145     -14.303  10.893 -23.406  1.00  0.560          N  
ATOM   2362  CA  GLN A 145     -14.448  11.814 -22.278  1.00  0.600          C  
ATOM   2363  C   GLN A 145     -15.695  11.522 -21.482  1.00  0.750          C  
ATOM   2364  O   GLN A 145     -16.738  11.184 -22.038  1.00  0.950          O  
ATOM   2365  CB  GLN A 145     -14.423  13.269 -22.732  1.00  0.820          C  
ATOM   2366  CG  GLN A 145     -13.095  13.697 -23.322  1.00  0.820          C  
ATOM   2367  CD  GLN A 145     -13.070  15.164 -23.656  1.00  0.820          C  
ATOM   2368  OE1 GLN A 145     -13.764  15.977 -23.000  1.00  0.820          O  
ATOM   2369  NE2 GLN A 145     -12.282  15.528 -24.661  1.00  0.820          N  
ATOM   2370  H   GLN A 145     -15.061  10.764 -24.093  1.00  0.670          H  
ATOM   2371  HA  GLN A 145     -13.610  11.673 -21.598  1.00  0.720          H  
ATOM   2372 1HB  GLN A 145     -15.190  13.423 -23.484  1.00  0.990          H  
ATOM   2373 2HB  GLN A 145     -14.650  13.909 -21.886  1.00  0.990          H  
ATOM   2374 1HG  GLN A 145     -12.301  13.487 -22.598  1.00  0.990          H  
ATOM   2375 2HG  GLN A 145     -12.914  13.131 -24.239  1.00  0.990          H  
ATOM   2376 1HE2 GLN A 145     -12.220  16.491 -24.928  1.00  0.990          H  
ATOM   2377 2HE2 GLN A 145     -11.743  14.837 -25.150  1.00  0.990          H  
ATOM   2378  N   ASN A 146     -15.565  11.653 -20.167  1.00  0.760          N  
ATOM   2379  CA  ASN A 146     -16.653  11.389 -19.257  1.00  1.090          C  
ATOM   2380  C   ASN A 146     -17.151  12.675 -18.593  1.00  1.370          C  
ATOM   2381  O   ASN A 146     -16.412  13.659 -18.546  1.00  1.840          O  
ATOM   2382  CB  ASN A 146     -16.170  10.388 -18.240  1.00  1.390          C  
ATOM   2383  CG  ASN A 146     -15.756   9.094 -18.896  1.00  1.390          C  
ATOM   2384  OD1 ASN A 146     -16.385   8.592 -19.843  1.00  1.390          O  
ATOM   2385  ND2 ASN A 146     -14.693   8.534 -18.390  1.00  1.390          N  
ATOM   2386  H   ASN A 146     -14.661  11.942 -19.767  1.00  0.910          H  
ATOM   2387  HA  ASN A 146     -17.462  10.957 -19.844  1.00  1.310          H  
ATOM   2388 1HB  ASN A 146     -15.307  10.805 -17.720  1.00  1.670          H  
ATOM   2389 2HB  ASN A 146     -16.928  10.193 -17.497  1.00  1.670          H  
ATOM   2390 1HD2 ASN A 146     -14.348   7.669 -18.750  1.00  1.670          H  
ATOM   2391 2HD2 ASN A 146     -14.224   8.974 -17.596  1.00  1.670          H  
ATOM   2392  N   GLY A 147     -18.398  12.708 -18.076  1.00  1.830          N  
ATOM   2393  CA  GLY A 147     -19.415  11.641 -18.122  1.00  1.990          C  
ATOM   2394  C   GLY A 147     -20.573  12.063 -19.019  1.00  1.990          C  
ATOM   2395  O   GLY A 147     -21.619  11.422 -19.051  1.00  2.460          O  
ATOM   2396  H   GLY A 147     -18.676  13.567 -17.618  1.00  2.200          H  
ATOM   2397 1HA  GLY A 147     -19.020  10.687 -18.457  1.00  2.390          H  
ATOM   2398 2HA  GLY A 147     -19.790  11.472 -17.115  1.00  2.390          H  
ATOM   2399  N   ASN A 148     -20.391  13.175 -19.713  1.00  1.940          N  
ATOM   2400  CA  ASN A 148     -21.396  13.785 -20.560  1.00  2.050          C  
ATOM   2401  C   ASN A 148     -20.969  13.954 -22.013  1.00  2.080          C  
ATOM   2402  O   ASN A 148     -21.358  14.927 -22.663  1.00  2.510          O  
ATOM   2403  CB  ASN A 148     -21.769  15.112 -19.952  1.00  2.830          C  
ATOM   2404  CG  ASN A 148     -20.564  15.989 -19.862  1.00  2.830          C  
ATOM   2405  OD1 ASN A 148     -19.430  15.466 -19.886  1.00  2.830          O  
ATOM   2406  ND2 ASN A 148     -20.761  17.279 -19.750  1.00  2.830          N  
ATOM   2407  H   ASN A 148     -19.495  13.656 -19.641  1.00  2.330          H  
ATOM   2408  HA  ASN A 148     -22.277  13.142 -20.564  1.00  2.460          H  
ATOM   2409 1HB  ASN A 148     -22.536  15.601 -20.554  1.00  3.390          H  
ATOM   2410 2HB  ASN A 148     -22.175  14.955 -18.953  1.00  3.390          H  
ATOM   2411 1HD2 ASN A 148     -19.982  17.903 -19.684  1.00  3.390          H  
ATOM   2412 2HD2 ASN A 148     -21.692  17.642 -19.733  1.00  3.390          H  
ATOM   2413  N   SER A 149     -20.152  13.042 -22.525  1.00  2.250          N  
ATOM   2414  CA  SER A 149     -19.706  13.173 -23.903  1.00  2.320          C  
ATOM   2415  C   SER A 149     -19.509  11.835 -24.603  1.00  1.920          C  
ATOM   2416  O   SER A 149     -19.932  10.784 -24.114  1.00  2.410          O  
ATOM   2417  CB  SER A 149     -18.411  13.956 -23.956  1.00  3.220          C  
ATOM   2418  OG  SER A 149     -18.113  14.334 -25.278  1.00  3.220          O  
ATOM   2419  H   SER A 149     -19.860  12.253 -21.965  1.00  2.700          H  
ATOM   2420  HA  SER A 149     -20.465  13.727 -24.455  1.00  2.780          H  
ATOM   2421 1HB  SER A 149     -18.489  14.841 -23.324  1.00  3.860          H  
ATOM   2422 2HB  SER A 149     -17.609  13.337 -23.561  1.00  3.860          H  
ATOM   2423  HG  SER A 149     -17.276  14.813 -25.232  1.00  3.860          H  
ATOM   2424  N   GLY A 150     -18.911  11.911 -25.787  1.00  1.630          N  
ATOM   2425  CA  GLY A 150     -18.639  10.780 -26.663  1.00  1.470          C  
ATOM   2426  C   GLY A 150     -17.139  10.558 -26.785  1.00  1.330          C  
ATOM   2427  O   GLY A 150     -16.409  10.583 -25.781  1.00  1.400          O  
ATOM   2428  H   GLY A 150     -18.605  12.836 -26.064  1.00  1.960          H  
ATOM   2429 1HA  GLY A 150     -19.116   9.885 -26.266  1.00  1.760          H  
ATOM   2430 2HA  GLY A 150     -19.064  10.969 -27.648  1.00  1.760          H  
ATOM   2431  N   PHE A 151     -16.688  10.296 -28.016  1.00  1.410          N  
ATOM   2432  CA  PHE A 151     -15.276  10.056 -28.257  1.00  1.430          C  
ATOM   2433  C   PHE A 151     -14.864  10.428 -29.679  1.00  1.300          C  
ATOM   2434  O   PHE A 151     -15.708  10.576 -30.569  1.00  1.570          O  
ATOM   2435  CB  PHE A 151     -14.948   8.604 -27.954  1.00  1.990          C  
ATOM   2436  CG  PHE A 151     -15.544   7.602 -28.818  1.00  1.990          C  
ATOM   2437  CD1 PHE A 151     -14.824   7.116 -29.897  1.00  1.990          C  
ATOM   2438  CD2 PHE A 151     -16.806   7.110 -28.571  1.00  1.990          C  
ATOM   2439  CE1 PHE A 151     -15.354   6.155 -30.712  1.00  1.990          C  
ATOM   2440  CE2 PHE A 151     -17.346   6.150 -29.385  1.00  1.990          C  
ATOM   2441  CZ  PHE A 151     -16.619   5.669 -30.459  1.00  1.990          C  
ATOM   2442  H   PHE A 151     -17.328  10.277 -28.800  1.00  1.690          H  
ATOM   2443  HA  PHE A 151     -14.702  10.681 -27.573  1.00  1.720          H  
ATOM   2444 1HB  PHE A 151     -13.888   8.444 -27.976  1.00  2.390          H  
ATOM   2445 2HB  PHE A 151     -15.276   8.418 -26.962  1.00  2.390          H  
ATOM   2446  HD1 PHE A 151     -13.823   7.499 -30.091  1.00  2.390          H  
ATOM   2447  HD2 PHE A 151     -17.374   7.489 -27.717  1.00  2.390          H  
ATOM   2448  HE1 PHE A 151     -14.780   5.773 -31.551  1.00  2.390          H  
ATOM   2449  HE2 PHE A 151     -18.350   5.763 -29.182  1.00  2.390          H  
ATOM   2450  HZ  PHE A 151     -17.050   4.903 -31.098  1.00  2.390          H  
ATOM   2451  N   THR A 152     -13.557  10.580 -29.871  1.00  1.020          N  
ATOM   2452  CA  THR A 152     -12.942  10.885 -31.170  1.00  1.050          C  
ATOM   2453  C   THR A 152     -11.807   9.940 -31.543  1.00  0.780          C  
ATOM   2454  O   THR A 152     -10.970   9.576 -30.712  1.00  0.790          O  
ATOM   2455  CB  THR A 152     -12.427  12.357 -31.223  1.00  1.460          C  
ATOM   2456  OG1 THR A 152     -13.531  13.247 -31.072  1.00  1.460          O  
ATOM   2457  CG2 THR A 152     -11.683  12.670 -32.535  1.00  1.460          C  
ATOM   2458  H   THR A 152     -12.963  10.461 -29.044  1.00  1.220          H  
ATOM   2459  HA  THR A 152     -13.712  10.782 -31.936  1.00  1.260          H  
ATOM   2460  HB  THR A 152     -11.751  12.528 -30.416  1.00  1.750          H  
ATOM   2461  HG1 THR A 152     -13.913  13.125 -30.200  1.00  1.750          H  
ATOM   2462 1HG2 THR A 152     -11.349  13.705 -32.514  1.00  1.750          H  
ATOM   2463 2HG2 THR A 152     -10.814  12.032 -32.647  1.00  1.750          H  
ATOM   2464 3HG2 THR A 152     -12.351  12.524 -33.383  1.00  1.750          H  
ATOM   2465  N   LEU A 153     -11.762   9.540 -32.808  1.00  0.730          N  
ATOM   2466  CA  LEU A 153     -10.656   8.725 -33.284  1.00  0.730          C  
ATOM   2467  C   LEU A 153      -9.573   9.557 -33.953  1.00  0.980          C  
ATOM   2468  O   LEU A 153      -9.753  10.092 -35.054  1.00  1.240          O  
ATOM   2469  CB  LEU A 153     -11.160   7.672 -34.272  1.00  1.020          C  
ATOM   2470  CG  LEU A 153     -10.066   6.847 -34.981  1.00  1.020          C  
ATOM   2471  CD1 LEU A 153      -9.233   6.053 -33.988  1.00  1.020          C  
ATOM   2472  CD2 LEU A 153     -10.733   5.915 -35.988  1.00  1.020          C  
ATOM   2473  H   LEU A 153     -12.487   9.838 -33.450  1.00  0.880          H  
ATOM   2474  HA  LEU A 153     -10.212   8.223 -32.427  1.00  0.880          H  
ATOM   2475 1HB  LEU A 153     -11.814   6.979 -33.741  1.00  1.230          H  
ATOM   2476 2HB  LEU A 153     -11.745   8.178 -35.041  1.00  1.230          H  
ATOM   2477  HG  LEU A 153      -9.412   7.518 -35.499  1.00  1.230          H  
ATOM   2478 1HD1 LEU A 153      -8.485   5.501 -34.527  1.00  1.230          H  
ATOM   2479 2HD1 LEU A 153      -8.738   6.701 -33.272  1.00  1.230          H  
ATOM   2480 3HD1 LEU A 153      -9.876   5.360 -33.465  1.00  1.230          H  
ATOM   2481 1HD2 LEU A 153      -9.971   5.342 -36.516  1.00  1.230          H  
ATOM   2482 2HD2 LEU A 153     -11.402   5.231 -35.462  1.00  1.230          H  
ATOM   2483 3HD2 LEU A 153     -11.304   6.504 -36.705  1.00  1.230          H  
ATOM   2484  N   LEU A 154      -8.403   9.620 -33.332  1.00  1.160          N  
ATOM   2485  CA  LEU A 154      -7.326  10.424 -33.869  1.00  1.540          C  
ATOM   2486  C   LEU A 154      -6.481   9.587 -34.812  1.00  1.980          C  
ATOM   2487  O   LEU A 154      -5.349   9.205 -34.489  1.00  2.380          O  
ATOM   2488  CB  LEU A 154      -6.423  11.001 -32.762  1.00  2.000          C  
ATOM   2489  CG  LEU A 154      -6.976  12.171 -31.866  1.00  2.000          C  
ATOM   2490  CD1 LEU A 154      -7.603  13.272 -32.705  1.00  2.000          C  
ATOM   2491  CD2 LEU A 154      -7.951  11.621 -30.826  1.00  2.000          C  
ATOM   2492  H   LEU A 154      -8.252   9.138 -32.441  1.00  1.390          H  
ATOM   2493  HA  LEU A 154      -7.751  11.233 -34.456  1.00  1.850          H  
ATOM   2494 1HB  LEU A 154      -6.143  10.193 -32.090  1.00  2.400          H  
ATOM   2495 2HB  LEU A 154      -5.509  11.372 -33.230  1.00  2.400          H  
ATOM   2496  HG  LEU A 154      -6.141  12.625 -31.366  1.00  2.400          H  
ATOM   2497 1HD1 LEU A 154      -7.924  14.079 -32.049  1.00  2.400          H  
ATOM   2498 2HD1 LEU A 154      -6.863  13.655 -33.410  1.00  2.400          H  
ATOM   2499 3HD1 LEU A 154      -8.465  12.899 -33.244  1.00  2.400          H  
ATOM   2500 1HD2 LEU A 154      -8.272  12.443 -30.201  1.00  2.400          H  
ATOM   2501 2HD2 LEU A 154      -8.816  11.180 -31.297  1.00  2.400          H  
ATOM   2502 3HD2 LEU A 154      -7.455  10.865 -30.212  1.00  2.400          H  
ATOM   2503  N   ALA A 155      -7.078   9.245 -35.955  1.00  2.340          N  
ATOM   2504  CA  ALA A 155      -6.437   8.431 -36.994  1.00  3.120          C  
ATOM   2505  C   ALA A 155      -5.663   9.275 -38.005  1.00  3.080          C  
ATOM   2506  O   ALA A 155      -5.039   8.737 -38.920  1.00  3.220          O  
ATOM   2507  CB  ALA A 155      -7.464   7.590 -37.727  1.00  4.060          C  
ATOM   2508  H   ALA A 155      -8.040   9.589 -36.063  1.00  2.810          H  
ATOM   2509  HA  ALA A 155      -5.722   7.772 -36.510  1.00  3.740          H  
ATOM   2510 1HB  ALA A 155      -6.959   6.979 -38.471  1.00  4.870          H  
ATOM   2511 2HB  ALA A 155      -7.969   6.949 -37.035  1.00  4.870          H  
ATOM   2512 3HB  ALA A 155      -8.184   8.244 -38.217  1.00  4.870          H  
ATOM   2513  N   SER A 156      -5.716  10.590 -37.867  1.00  3.330          N  
ATOM   2514  CA  SER A 156      -5.024  11.455 -38.800  1.00  3.450          C  
ATOM   2515  C   SER A 156      -3.573  11.668 -38.400  1.00  3.040          C  
ATOM   2516  O   SER A 156      -3.262  12.365 -37.421  1.00  3.310          O  
ATOM   2517  CB  SER A 156      -5.727  12.784 -38.912  1.00  4.780          C  
ATOM   2518  OG  SER A 156      -4.980  13.649 -39.708  1.00  4.780          O  
ATOM   2519  H   SER A 156      -6.255  10.984 -37.113  1.00  4.000          H  
ATOM   2520  HA  SER A 156      -5.039  10.980 -39.782  1.00  4.140          H  
ATOM   2521 1HB  SER A 156      -6.715  12.639 -39.347  1.00  5.740          H  
ATOM   2522 2HB  SER A 156      -5.860  13.215 -37.921  1.00  5.740          H  
ATOM   2523  HG  SER A 156      -5.514  14.445 -39.809  1.00  5.740          H  
ATOM   2524  N   ALA A 157      -2.678  11.069 -39.189  1.00  3.080          N  
ATOM   2525  CA  ALA A 157      -1.244  11.098 -38.925  1.00  3.390          C  
ATOM   2526  C   ALA A 157      -0.602  12.385 -39.424  1.00  3.370          C  
ATOM   2527  O   ALA A 157       0.588  12.603 -39.217  1.00  3.580          O  
ATOM   2528  CB  ALA A 157      -0.565   9.902 -39.561  1.00  4.620          C  
ATOM   2529  H   ALA A 157      -3.027  10.525 -39.972  1.00  3.700          H  
ATOM   2530  HA  ALA A 157      -1.099  11.048 -37.848  1.00  4.070          H  
ATOM   2531 1HB  ALA A 157       0.497   9.924 -39.331  1.00  5.550          H  
ATOM   2532 2HB  ALA A 157      -1.005   8.980 -39.171  1.00  5.550          H  
ATOM   2533 3HB  ALA A 157      -0.703   9.943 -40.640  1.00  5.550          H  
ATOM   2534  N   ASP A 158      -1.385  13.247 -40.083  1.00  3.490          N  
ATOM   2535  CA  ASP A 158      -0.848  14.509 -40.591  1.00  3.620          C  
ATOM   2536  C   ASP A 158      -0.315  15.329 -39.425  1.00  3.090          C  
ATOM   2537  O   ASP A 158       0.691  16.031 -39.548  1.00  3.190          O  
ATOM   2538  CB  ASP A 158      -1.907  15.316 -41.341  1.00  5.020          C  
ATOM   2539  CG  ASP A 158      -2.291  14.739 -42.703  1.00  5.020          C  
ATOM   2540  OD1 ASP A 158      -1.609  13.874 -43.207  1.00  5.020          O  
ATOM   2541  OD2 ASP A 158      -3.276  15.187 -43.231  1.00  5.020          O  
ATOM   2542  H   ASP A 158      -2.359  13.011 -40.233  1.00  4.190          H  
ATOM   2543  HA  ASP A 158      -0.022  14.294 -41.271  1.00  4.340          H  
ATOM   2544 1HB  ASP A 158      -2.806  15.383 -40.728  1.00  6.020          H  
ATOM   2545 2HB  ASP A 158      -1.541  16.331 -41.487  1.00  6.020          H  
ATOM   2546  N   SER A 159      -1.003  15.238 -38.288  1.00  2.800          N  
ATOM   2547  CA  SER A 159      -0.583  15.891 -37.065  1.00  2.480          C  
ATOM   2548  C   SER A 159      -0.078  14.806 -36.134  1.00  2.010          C  
ATOM   2549  O   SER A 159       0.978  14.942 -35.513  1.00  2.300          O  
ATOM   2550  CB  SER A 159      -1.751  16.561 -36.379  1.00  3.600          C  
ATOM   2551  OG  SER A 159      -2.678  15.584 -35.943  1.00  3.600          O  
ATOM   2552  H   SER A 159      -1.844  14.682 -38.273  1.00  3.360          H  
ATOM   2553  HA  SER A 159       0.218  16.602 -37.271  1.00  2.980          H  
ATOM   2554 1HB  SER A 159      -1.395  17.142 -35.525  1.00  4.320          H  
ATOM   2555 2HB  SER A 159      -2.234  17.245 -37.071  1.00  4.320          H  
ATOM   2556  HG  SER A 159      -3.408  16.072 -35.542  1.00  4.320          H  
ATOM   2557  N   GLY A 160      -0.840  13.702 -36.054  1.00  1.690          N  
ATOM   2558  CA  GLY A 160      -0.491  12.607 -35.190  1.00  1.760          C  
ATOM   2559  C   GLY A 160      -0.710  12.958 -33.730  1.00  1.260          C  
ATOM   2560  O   GLY A 160      -0.057  12.372 -32.871  1.00  1.370          O  
ATOM   2561  H   GLY A 160      -1.705  13.610 -36.582  1.00  2.030          H  
ATOM   2562 1HA  GLY A 160      -1.102  11.742 -35.451  1.00  2.110          H  
ATOM   2563 2HA  GLY A 160       0.548  12.330 -35.359  1.00  2.110          H  
ATOM   2564  N   THR A 161      -1.595  13.913 -33.402  1.00  1.030          N  
ATOM   2565  CA  THR A 161      -1.714  14.231 -31.980  1.00  0.760          C  
ATOM   2566  C   THR A 161      -3.083  14.119 -31.344  1.00  0.660          C  
ATOM   2567  O   THR A 161      -4.104  14.544 -31.893  1.00  0.830          O  
ATOM   2568  CB  THR A 161      -1.254  15.674 -31.696  1.00  1.170          C  
ATOM   2569  OG1 THR A 161      -2.082  16.587 -32.446  1.00  1.170          O  
ATOM   2570  CG2 THR A 161       0.206  15.863 -32.074  1.00  1.170          C  
ATOM   2571  H   THR A 161      -2.143  14.403 -34.109  1.00  1.240          H  
ATOM   2572  HA  THR A 161      -1.072  13.561 -31.437  1.00  0.910          H  
ATOM   2573  HB  THR A 161      -1.373  15.881 -30.630  1.00  1.410          H  
ATOM   2574  HG1 THR A 161      -2.996  16.527 -32.122  1.00  1.410          H  
ATOM   2575 1HG2 THR A 161       0.506  16.885 -31.857  1.00  1.410          H  
ATOM   2576 2HG2 THR A 161       0.819  15.170 -31.495  1.00  1.410          H  
ATOM   2577 3HG2 THR A 161       0.341  15.667 -33.131  1.00  1.410          H  
ATOM   2578  N   VAL A 162      -3.031  13.679 -30.086  1.00  0.580          N  
ATOM   2579  CA  VAL A 162      -4.174  13.608 -29.166  1.00  0.810          C  
ATOM   2580  C   VAL A 162      -3.815  14.368 -27.874  1.00  0.810          C  
ATOM   2581  O   VAL A 162      -2.727  14.173 -27.321  1.00  0.800          O  
ATOM   2582  CB  VAL A 162      -4.575  12.124 -28.918  1.00  1.040          C  
ATOM   2583  CG1 VAL A 162      -3.428  11.350 -28.406  1.00  1.040          C  
ATOM   2584  CG2 VAL A 162      -5.748  12.038 -27.939  1.00  1.040          C  
ATOM   2585  H   VAL A 162      -2.097  13.365 -29.787  1.00  0.700          H  
ATOM   2586  HA  VAL A 162      -5.026  14.108 -29.630  1.00  0.970          H  
ATOM   2587  HB  VAL A 162      -4.854  11.676 -29.853  1.00  1.250          H  
ATOM   2588 1HG1 VAL A 162      -3.715  10.331 -28.265  1.00  1.250          H  
ATOM   2589 2HG1 VAL A 162      -2.605  11.395 -29.113  1.00  1.250          H  
ATOM   2590 3HG1 VAL A 162      -3.121  11.758 -27.478  1.00  1.250          H  
ATOM   2591 1HG2 VAL A 162      -6.019  10.990 -27.793  1.00  1.250          H  
ATOM   2592 2HG2 VAL A 162      -5.476  12.467 -26.989  1.00  1.250          H  
ATOM   2593 3HG2 VAL A 162      -6.601  12.579 -28.338  1.00  1.250          H  
ATOM   2594  N   VAL A 163      -4.710  15.247 -27.393  1.00  0.980          N  
ATOM   2595  CA  VAL A 163      -4.383  16.052 -26.209  1.00  1.090          C  
ATOM   2596  C   VAL A 163      -5.339  15.879 -25.029  1.00  0.880          C  
ATOM   2597  O   VAL A 163      -6.551  16.058 -25.168  1.00  1.100          O  
ATOM   2598  CB  VAL A 163      -4.345  17.552 -26.578  1.00  1.480          C  
ATOM   2599  CG1 VAL A 163      -3.974  18.400 -25.331  1.00  1.480          C  
ATOM   2600  CG2 VAL A 163      -3.359  17.773 -27.704  1.00  1.480          C  
ATOM   2601  H   VAL A 163      -5.604  15.362 -27.854  1.00  1.180          H  
ATOM   2602  HA  VAL A 163      -3.393  15.764 -25.879  1.00  1.310          H  
ATOM   2603  HB  VAL A 163      -5.336  17.867 -26.901  1.00  1.780          H  
ATOM   2604 1HG1 VAL A 163      -3.957  19.452 -25.604  1.00  1.780          H  
ATOM   2605 2HG1 VAL A 163      -4.697  18.259 -24.531  1.00  1.780          H  
ATOM   2606 3HG1 VAL A 163      -2.985  18.100 -24.983  1.00  1.780          H  
ATOM   2607 1HG2 VAL A 163      -3.339  18.826 -27.967  1.00  1.780          H  
ATOM   2608 2HG2 VAL A 163      -2.404  17.474 -27.383  1.00  1.780          H  
ATOM   2609 3HG2 VAL A 163      -3.645  17.192 -28.575  1.00  1.780          H  
ATOM   2610  N   SER A 164      -4.765  15.585 -23.862  1.00  0.780          N  
ATOM   2611  CA  SER A 164      -5.524  15.361 -22.624  1.00  0.700          C  
ATOM   2612  C   SER A 164      -5.964  16.610 -21.845  1.00  0.620          C  
ATOM   2613  O   SER A 164      -5.132  17.405 -21.376  1.00  1.090          O  
ATOM   2614  CB  SER A 164      -4.735  14.482 -21.705  1.00  1.010          C  
ATOM   2615  OG  SER A 164      -5.342  14.410 -20.451  1.00  1.010          O  
ATOM   2616  H   SER A 164      -3.740  15.486 -23.873  1.00  0.940          H  
ATOM   2617  HA  SER A 164      -6.429  14.832 -22.903  1.00  0.840          H  
ATOM   2618 1HB  SER A 164      -4.666  13.492 -22.125  1.00  1.210          H  
ATOM   2619 2HB  SER A 164      -3.744  14.862 -21.628  1.00  1.210          H  
ATOM   2620  HG  SER A 164      -4.786  13.820 -19.924  1.00  1.210          H  
ATOM   2621  N   LYS A 165      -7.290  16.782 -21.662  1.00  0.760          N  
ATOM   2622  CA  LYS A 165      -7.780  17.991 -20.982  1.00  0.700          C  
ATOM   2623  C   LYS A 165      -7.421  17.976 -19.502  1.00  0.570          C  
ATOM   2624  O   LYS A 165      -7.217  19.024 -18.890  1.00  0.650          O  
ATOM   2625  CB  LYS A 165      -9.302  18.157 -21.125  1.00  1.000          C  
ATOM   2626  CG  LYS A 165     -10.173  17.169 -20.309  1.00  1.000          C  
ATOM   2627  CD  LYS A 165     -11.654  17.360 -20.611  1.00  1.000          C  
ATOM   2628  CE  LYS A 165     -12.533  16.397 -19.800  1.00  1.000          C  
ATOM   2629  NZ  LYS A 165     -13.970  16.525 -20.182  1.00  1.000          N  
ATOM   2630  H   LYS A 165      -7.944  16.055 -22.004  1.00  0.910          H  
ATOM   2631  HA  LYS A 165      -7.299  18.857 -21.438  1.00  0.840          H  
ATOM   2632 1HB  LYS A 165      -9.580  19.165 -20.818  1.00  1.200          H  
ATOM   2633 2HB  LYS A 165      -9.575  18.049 -22.174  1.00  1.200          H  
ATOM   2634 1HG  LYS A 165      -9.899  16.147 -20.525  1.00  1.200          H  
ATOM   2635 2HG  LYS A 165     -10.029  17.346 -19.244  1.00  1.200          H  
ATOM   2636 1HD  LYS A 165     -11.942  18.384 -20.378  1.00  1.200          H  
ATOM   2637 2HD  LYS A 165     -11.828  17.186 -21.671  1.00  1.200          H  
ATOM   2638 1HE  LYS A 165     -12.212  15.369 -19.987  1.00  1.200          H  
ATOM   2639 2HE  LYS A 165     -12.427  16.614 -18.739  1.00  1.200          H  
ATOM   2640 1HZ  LYS A 165     -14.538  15.874 -19.645  1.00  1.200          H  
ATOM   2641 2HZ  LYS A 165     -14.295  17.461 -20.020  1.00  1.200          H  
ATOM   2642 3HZ  LYS A 165     -14.037  16.299 -21.193  1.00  1.200          H  
ATOM   2643  N   MET A 166      -7.280  16.772 -18.953  1.00  0.720          N  
ATOM   2644  CA  MET A 166      -6.938  16.550 -17.555  1.00  0.760          C  
ATOM   2645  C   MET A 166      -5.471  16.876 -17.262  1.00  0.810          C  
ATOM   2646  O   MET A 166      -5.071  17.026 -16.101  1.00  1.240          O  
ATOM   2647  CB  MET A 166      -7.275  15.112 -17.163  1.00  1.050          C  
ATOM   2648  CG  MET A 166      -7.190  14.835 -15.671  1.00  1.050          C  
ATOM   2649  SD  MET A 166      -8.397  15.773 -14.743  1.00  1.050          S  
ATOM   2650  CE  MET A 166      -7.409  16.194 -13.321  1.00  1.050          C  
ATOM   2651  H   MET A 166      -7.501  15.964 -19.527  1.00  0.860          H  
ATOM   2652  HA  MET A 166      -7.543  17.226 -16.951  1.00  0.910          H  
ATOM   2653 1HB  MET A 166      -8.281  14.865 -17.503  1.00  1.260          H  
ATOM   2654 2HB  MET A 166      -6.584  14.447 -17.674  1.00  1.260          H  
ATOM   2655 1HG  MET A 166      -7.399  13.788 -15.499  1.00  1.260          H  
ATOM   2656 2HG  MET A 166      -6.201  15.044 -15.282  1.00  1.260          H  
ATOM   2657 1HE  MET A 166      -8.003  16.785 -12.625  1.00  1.260          H  
ATOM   2658 2HE  MET A 166      -7.071  15.298 -12.827  1.00  1.260          H  
ATOM   2659 3HE  MET A 166      -6.541  16.777 -13.646  1.00  1.260          H  
ATOM   2660  N   LEU A 167      -4.661  16.884 -18.308  1.00  0.970          N  
ATOM   2661  CA  LEU A 167      -3.236  17.094 -18.222  1.00  1.370          C  
ATOM   2662  C   LEU A 167      -2.784  18.299 -18.991  1.00  1.290          C  
ATOM   2663  O   LEU A 167      -2.087  17.987 -19.949  1.00  1.760          O  
ATOM   2664  CB  LEU A 167      -2.529  15.889 -18.816  1.00  1.760          C  
ATOM   2665  CG  LEU A 167      -2.598  14.616 -18.103  1.00  1.760          C  
ATOM   2666  CD1 LEU A 167      -2.211  13.504 -19.034  1.00  1.760          C  
ATOM   2667  CD2 LEU A 167      -1.595  14.705 -17.004  1.00  1.760          C  
ATOM   2668  H   LEU A 167      -5.058  16.811 -19.245  1.00  1.160          H  
ATOM   2669  HA  LEU A 167      -2.976  17.237 -17.177  1.00  1.640          H  
ATOM   2670 1HB  LEU A 167      -2.927  15.739 -19.792  1.00  2.110          H  
ATOM   2671 2HB  LEU A 167      -1.484  16.124 -18.910  1.00  2.110          H  
ATOM   2672  HG  LEU A 167      -3.594  14.418 -17.703  1.00  2.110          H  
ATOM   2673 1HD1 LEU A 167      -2.205  12.572 -18.488  1.00  2.110          H  
ATOM   2674 2HD1 LEU A 167      -2.901  13.426 -19.848  1.00  2.110          H  
ATOM   2675 3HD1 LEU A 167      -1.256  13.697 -19.432  1.00  2.110          H  
ATOM   2676 1HD2 LEU A 167      -1.564  13.781 -16.490  1.00  2.110          H  
ATOM   2677 2HD2 LEU A 167      -0.627  14.913 -17.410  1.00  2.110          H  
ATOM   2678 3HD2 LEU A 167      -1.855  15.498 -16.318  1.00  2.110          H  
ATOM   2679  N   ASP A 168      -3.761  19.157 -19.202  1.00  1.250          N  
ATOM   2680  CA  ASP A 168      -3.369  20.543 -19.419  1.00  1.530          C  
ATOM   2681  C   ASP A 168      -2.317  20.710 -20.530  1.00  1.400          C  
ATOM   2682  O   ASP A 168      -1.304  21.380 -20.330  1.00  2.300          O  
ATOM   2683  CB  ASP A 168      -2.828  21.139 -18.107  1.00  2.030          C  
ATOM   2684  CG  ASP A 168      -2.816  22.671 -18.089  1.00  2.030          C  
ATOM   2685  OD1 ASP A 168      -3.609  23.247 -18.802  1.00  2.030          O  
ATOM   2686  OD2 ASP A 168      -2.049  23.248 -17.343  1.00  2.030          O  
ATOM   2687  H   ASP A 168      -4.414  18.822 -19.913  1.00  1.500          H  
ATOM   2688  HA  ASP A 168      -4.261  21.101 -19.709  1.00  1.840          H  
ATOM   2689 1HB  ASP A 168      -3.436  20.786 -17.271  1.00  2.440          H  
ATOM   2690 2HB  ASP A 168      -1.810  20.786 -17.942  1.00  2.440          H  
ATOM   2691  N   GLY A 169      -2.538  20.088 -21.694  1.00  0.970          N  
ATOM   2692  CA  GLY A 169      -1.600  20.213 -22.811  1.00  0.990          C  
ATOM   2693  C   GLY A 169      -0.783  18.959 -23.139  1.00  0.870          C  
ATOM   2694  O   GLY A 169       0.041  18.978 -24.063  1.00  1.050          O  
ATOM   2695  H   GLY A 169      -3.372  19.528 -21.804  1.00  1.160          H  
ATOM   2696 1HA  GLY A 169      -2.161  20.504 -23.698  1.00  1.190          H  
ATOM   2697 2HA  GLY A 169      -0.915  21.035 -22.605  1.00  1.190          H  
ATOM   2698  N   PHE A 170      -1.014  17.846 -22.447  1.00  0.710          N  
ATOM   2699  CA  PHE A 170      -0.265  16.651 -22.791  1.00  0.680          C  
ATOM   2700  C   PHE A 170      -0.657  16.164 -24.141  1.00  0.780          C  
ATOM   2701  O   PHE A 170      -1.670  15.474 -24.316  1.00  1.090          O  
ATOM   2702  CB  PHE A 170      -0.472  15.495 -21.817  1.00  0.960          C  
ATOM   2703  CG  PHE A 170       0.269  14.220 -22.222  1.00  0.960          C  
ATOM   2704  CD1 PHE A 170       1.658  14.176 -22.311  1.00  0.960          C  
ATOM   2705  CD2 PHE A 170      -0.448  13.041 -22.496  1.00  0.960          C  
ATOM   2706  CE1 PHE A 170       2.306  13.004 -22.671  1.00  0.960          C  
ATOM   2707  CE2 PHE A 170       0.206  11.871 -22.847  1.00  0.960          C  
ATOM   2708  CZ  PHE A 170       1.580  11.854 -22.936  1.00  0.960          C  
ATOM   2709  H   PHE A 170      -1.642  17.852 -21.655  1.00  0.850          H  
ATOM   2710  HA  PHE A 170       0.796  16.902 -22.809  1.00  0.820          H  
ATOM   2711 1HB  PHE A 170      -0.151  15.771 -20.845  1.00  1.160          H  
ATOM   2712 2HB  PHE A 170      -1.516  15.273 -21.749  1.00  1.160          H  
ATOM   2713  HD1 PHE A 170       2.239  15.069 -22.101  1.00  1.160          H  
ATOM   2714  HD2 PHE A 170      -1.538  13.055 -22.426  1.00  1.160          H  
ATOM   2715  HE1 PHE A 170       3.397  12.984 -22.738  1.00  1.160          H  
ATOM   2716  HE2 PHE A 170      -0.362  10.966 -23.051  1.00  1.160          H  
ATOM   2717  HZ  PHE A 170       2.099  10.936 -23.212  1.00  1.160          H  
ATOM   2718  N   SER A 171       0.169  16.542 -25.091  1.00  0.800          N  
ATOM   2719  CA  SER A 171       0.008  16.208 -26.476  1.00  1.030          C  
ATOM   2720  C   SER A 171       0.867  15.019 -26.810  1.00  0.970          C  
ATOM   2721  O   SER A 171       2.101  15.080 -26.738  1.00  1.280          O  
ATOM   2722  CB  SER A 171       0.404  17.387 -27.343  1.00  1.350          C  
ATOM   2723  OG  SER A 171       0.314  17.072 -28.708  1.00  1.350          O  
ATOM   2724  H   SER A 171       0.912  17.174 -24.813  1.00  0.960          H  
ATOM   2725  HA  SER A 171      -1.024  15.930 -26.659  1.00  1.240          H  
ATOM   2726 1HB  SER A 171      -0.229  18.241 -27.112  1.00  1.620          H  
ATOM   2727 2HB  SER A 171       1.425  17.674 -27.104  1.00  1.620          H  
ATOM   2728  HG  SER A 171       0.578  17.867 -29.176  1.00  1.620          H  
ATOM   2729  N   LEU A 172       0.214  13.929 -27.150  1.00  0.790          N  
ATOM   2730  CA  LEU A 172       0.917  12.716 -27.489  1.00  0.800          C  
ATOM   2731  C   LEU A 172       1.156  12.643 -28.966  1.00  0.650          C  
ATOM   2732  O   LEU A 172       0.210  12.726 -29.749  1.00  0.670          O  
ATOM   2733  CB  LEU A 172       0.112  11.471 -27.136  1.00  1.120          C  
ATOM   2734  CG  LEU A 172       0.730  10.104 -27.613  1.00  1.120          C  
ATOM   2735  CD1 LEU A 172       2.014   9.817 -26.809  1.00  1.120          C  
ATOM   2736  CD2 LEU A 172      -0.343   9.011 -27.561  1.00  1.120          C  
ATOM   2737  H   LEU A 172      -0.809  13.972 -27.154  1.00  0.950          H  
ATOM   2738  HA  LEU A 172       1.872  12.716 -26.971  1.00  0.960          H  
ATOM   2739 1HB  LEU A 172       0.021  11.438 -26.055  1.00  1.340          H  
ATOM   2740 2HB  LEU A 172      -0.854  11.571 -27.554  1.00  1.340          H  
ATOM   2741  HG  LEU A 172       1.023  10.180 -28.651  1.00  1.340          H  
ATOM   2742 1HD1 LEU A 172       2.464   8.896 -27.155  1.00  1.340          H  
ATOM   2743 2HD1 LEU A 172       2.732  10.615 -26.944  1.00  1.340          H  
ATOM   2744 3HD1 LEU A 172       1.770   9.737 -25.756  1.00  1.340          H  
ATOM   2745 1HD2 LEU A 172       0.056   8.085 -27.936  1.00  1.340          H  
ATOM   2746 2HD2 LEU A 172      -0.693   8.859 -26.590  1.00  1.340          H  
ATOM   2747 3HD2 LEU A 172      -1.171   9.320 -28.187  1.00  1.340          H  
ATOM   2748  N   GLU A 173       2.413  12.432 -29.341  1.00  0.710          N  
ATOM   2749  CA  GLU A 173       2.794  12.261 -30.731  1.00  0.790          C  
ATOM   2750  C   GLU A 173       2.653  10.771 -31.022  1.00  0.880          C  
ATOM   2751  O   GLU A 173       3.482   9.935 -30.644  1.00  0.970          O  
ATOM   2752  CB  GLU A 173       4.202  12.798 -30.984  1.00  1.070          C  
ATOM   2753  CG  GLU A 173       4.331  14.311 -30.793  1.00  1.070          C  
ATOM   2754  CD  GLU A 173       5.721  14.838 -31.074  1.00  1.070          C  
ATOM   2755  OE1 GLU A 173       6.673  14.225 -30.650  1.00  1.070          O  
ATOM   2756  OE2 GLU A 173       5.824  15.854 -31.717  1.00  1.070          O  
ATOM   2757  H   GLU A 173       3.126  12.392 -28.627  1.00  0.850          H  
ATOM   2758  HA  GLU A 173       2.094  12.806 -31.370  1.00  0.950          H  
ATOM   2759 1HB  GLU A 173       4.915  12.299 -30.327  1.00  1.290          H  
ATOM   2760 2HB  GLU A 173       4.482  12.585 -32.008  1.00  1.290          H  
ATOM   2761 1HG  GLU A 173       3.624  14.806 -31.461  1.00  1.290          H  
ATOM   2762 2HG  GLU A 173       4.050  14.563 -29.769  1.00  1.290          H  
ATOM   2763  N   ILE A 174       1.540  10.442 -31.636  1.00  1.000          N  
ATOM   2764  CA  ILE A 174       1.065   9.091 -31.812  1.00  1.140          C  
ATOM   2765  C   ILE A 174       2.010   8.221 -32.608  1.00  1.020          C  
ATOM   2766  O   ILE A 174       2.328   7.101 -32.202  1.00  1.070          O  
ATOM   2767  CB  ILE A 174      -0.330   9.128 -32.466  1.00  1.540          C  
ATOM   2768  CG1 ILE A 174      -1.344   9.752 -31.460  1.00  1.540          C  
ATOM   2769  CG2 ILE A 174      -0.747   7.758 -32.856  1.00  1.540          C  
ATOM   2770  CD1 ILE A 174      -2.713  10.115 -32.049  1.00  1.540          C  
ATOM   2771  H   ILE A 174       0.954  11.201 -31.987  1.00  1.200          H  
ATOM   2772  HA  ILE A 174       0.959   8.646 -30.821  1.00  1.370          H  
ATOM   2773  HB  ILE A 174      -0.305   9.765 -33.347  1.00  1.850          H  
ATOM   2774 1HG1 ILE A 174      -1.476   9.070 -30.650  1.00  1.850          H  
ATOM   2775 2HG1 ILE A 174      -0.909  10.666 -31.053  1.00  1.850          H  
ATOM   2776 1HG2 ILE A 174      -1.725   7.770 -33.313  1.00  1.850          H  
ATOM   2777 2HG2 ILE A 174      -0.047   7.340 -33.561  1.00  1.850          H  
ATOM   2778 3HG2 ILE A 174      -0.766   7.162 -31.959  1.00  1.850          H  
ATOM   2779 1HD1 ILE A 174      -3.330  10.549 -31.280  1.00  1.850          H  
ATOM   2780 2HD1 ILE A 174      -2.587  10.839 -32.851  1.00  1.850          H  
ATOM   2781 3HD1 ILE A 174      -3.215   9.236 -32.442  1.00  1.850          H  
ATOM   2782  N   GLN A 175       2.536   8.756 -33.695  1.00  0.970          N  
ATOM   2783  CA  GLN A 175       3.349   7.951 -34.580  1.00  1.010          C  
ATOM   2784  C   GLN A 175       4.789   7.804 -34.091  1.00  1.030          C  
ATOM   2785  O   GLN A 175       5.621   7.221 -34.784  1.00  1.130          O  
ATOM   2786  CB  GLN A 175       3.316   8.531 -35.993  1.00  1.400          C  
ATOM   2787  CG  GLN A 175       1.895   8.633 -36.615  1.00  1.400          C  
ATOM   2788  CD  GLN A 175       1.117   7.308 -36.656  1.00  1.400          C  
ATOM   2789  OE1 GLN A 175       1.654   6.255 -36.994  1.00  1.400          O  
ATOM   2790  NE2 GLN A 175      -0.169   7.391 -36.322  1.00  1.400          N  
ATOM   2791  H   GLN A 175       2.318   9.711 -33.933  1.00  1.160          H  
ATOM   2792  HA  GLN A 175       2.920   6.952 -34.623  1.00  1.210          H  
ATOM   2793 1HB  GLN A 175       3.755   9.528 -35.984  1.00  1.680          H  
ATOM   2794 2HB  GLN A 175       3.926   7.912 -36.652  1.00  1.680          H  
ATOM   2795 1HG  GLN A 175       1.307   9.345 -36.039  1.00  1.680          H  
ATOM   2796 2HG  GLN A 175       2.001   8.987 -37.638  1.00  1.680          H  
ATOM   2797 1HE2 GLN A 175      -0.780   6.563 -36.319  1.00  1.680          H  
ATOM   2798 2HE2 GLN A 175      -0.570   8.266 -36.063  1.00  1.680          H  
ATOM   2799  N   THR A 176       5.096   8.318 -32.887  1.00  1.060          N  
ATOM   2800  CA  THR A 176       6.432   8.131 -32.345  1.00  1.220          C  
ATOM   2801  C   THR A 176       6.408   6.835 -31.533  1.00  1.270          C  
ATOM   2802  O   THR A 176       7.458   6.306 -31.134  1.00  1.380          O  
ATOM   2803  CB  THR A 176       6.894   9.316 -31.477  1.00  1.640          C  
ATOM   2804  OG1 THR A 176       6.092   9.422 -30.282  1.00  1.640          O  
ATOM   2805  CG2 THR A 176       6.797  10.607 -32.281  1.00  1.640          C  
ATOM   2806  H   THR A 176       4.406   8.819 -32.322  1.00  1.270          H  
ATOM   2807  HA  THR A 176       7.141   8.010 -33.163  1.00  1.460          H  
ATOM   2808  HB  THR A 176       7.931   9.162 -31.184  1.00  1.970          H  
ATOM   2809  HG1 THR A 176       5.145   9.515 -30.500  1.00  1.970          H  
ATOM   2810 1HG2 THR A 176       7.136  11.450 -31.672  1.00  1.970          H  
ATOM   2811 2HG2 THR A 176       7.419  10.525 -33.169  1.00  1.970          H  
ATOM   2812 3HG2 THR A 176       5.769  10.763 -32.577  1.00  1.970          H  
ATOM   2813  N   LEU A 177       5.183   6.322 -31.312  1.00  1.310          N  
ATOM   2814  CA  LEU A 177       4.936   5.080 -30.609  1.00  1.500          C  
ATOM   2815  C   LEU A 177       4.735   4.021 -31.657  1.00  1.440          C  
ATOM   2816  O   LEU A 177       5.405   2.980 -31.703  1.00  1.590          O  
ATOM   2817  CB  LEU A 177       3.626   5.137 -29.820  1.00  2.020          C  
ATOM   2818  CG  LEU A 177       3.469   6.141 -28.697  1.00  2.020          C  
ATOM   2819  CD1 LEU A 177       2.019   6.015 -28.169  1.00  2.020          C  
ATOM   2820  CD2 LEU A 177       4.512   5.887 -27.596  1.00  2.020          C  
ATOM   2821  H   LEU A 177       4.369   6.810 -31.680  1.00  1.570          H  
ATOM   2822  HA  LEU A 177       5.779   4.821 -29.981  1.00  1.800          H  
ATOM   2823 1HB  LEU A 177       2.826   5.354 -30.515  1.00  2.430          H  
ATOM   2824 2HB  LEU A 177       3.444   4.174 -29.450  1.00  2.430          H  
ATOM   2825  HG  LEU A 177       3.600   7.158 -29.087  1.00  2.430          H  
ATOM   2826 1HD1 LEU A 177       1.862   6.722 -27.378  1.00  2.430          H  
ATOM   2827 2HD1 LEU A 177       1.318   6.217 -28.986  1.00  2.430          H  
ATOM   2828 3HD1 LEU A 177       1.836   5.026 -27.786  1.00  2.430          H  
ATOM   2829 1HD2 LEU A 177       4.375   6.618 -26.808  1.00  2.430          H  
ATOM   2830 2HD2 LEU A 177       4.402   4.883 -27.186  1.00  2.430          H  
ATOM   2831 3HD2 LEU A 177       5.513   5.998 -28.005  1.00  2.430          H  
ATOM   2832  N   PHE A 178       3.844   4.344 -32.578  1.00  1.340          N  
ATOM   2833  CA  PHE A 178       3.418   3.439 -33.612  1.00  1.410          C  
ATOM   2834  C   PHE A 178       4.337   3.477 -34.813  1.00  1.480          C  
ATOM   2835  O   PHE A 178       3.968   3.933 -35.900  1.00  1.590          O  
ATOM   2836  CB  PHE A 178       2.015   3.821 -33.985  1.00  1.950          C  
ATOM   2837  CG  PHE A 178       1.051   3.737 -32.826  1.00  1.950          C  
ATOM   2838  CD1 PHE A 178      -0.053   4.482 -32.875  1.00  1.950          C  
ATOM   2839  CD2 PHE A 178       1.245   2.939 -31.691  1.00  1.950          C  
ATOM   2840  CE1 PHE A 178      -0.982   4.448 -31.901  1.00  1.950          C  
ATOM   2841  CE2 PHE A 178       0.299   2.921 -30.707  1.00  1.950          C  
ATOM   2842  CZ  PHE A 178      -0.819   3.683 -30.846  1.00  1.950          C  
ATOM   2843  H   PHE A 178       3.349   5.237 -32.493  1.00  1.610          H  
ATOM   2844  HA  PHE A 178       3.440   2.421 -33.231  1.00  1.690          H  
ATOM   2845 1HB  PHE A 178       1.999   4.836 -34.371  1.00  2.340          H  
ATOM   2846 2HB  PHE A 178       1.666   3.174 -34.762  1.00  2.340          H  
ATOM   2847  HD1 PHE A 178      -0.202   5.113 -33.743  1.00  2.340          H  
ATOM   2848  HD2 PHE A 178       2.125   2.322 -31.578  1.00  2.340          H  
ATOM   2849  HE1 PHE A 178      -1.874   5.049 -31.988  1.00  2.340          H  
ATOM   2850  HE2 PHE A 178       0.430   2.292 -29.832  1.00  2.340          H  
ATOM   2851  HZ  PHE A 178      -1.583   3.678 -30.114  1.00  2.340          H  
ATOM   2852  N   THR A 179       5.532   2.951 -34.585  1.00  2.120          N  
ATOM   2853  CA  THR A 179       6.618   2.914 -35.554  1.00  2.340          C  
ATOM   2854  C   THR A 179       6.169   2.208 -36.817  1.00  2.360          C  
ATOM   2855  O   THR A 179       5.538   1.153 -36.761  1.00  2.560          O  
ATOM   2856  CB  THR A 179       7.861   2.201 -34.970  1.00  3.190          C  
ATOM   2857  OG1 THR A 179       8.290   2.895 -33.793  1.00  3.190          O  
ATOM   2858  CG2 THR A 179       9.009   2.177 -35.981  1.00  3.190          C  
ATOM   2859  H   THR A 179       5.680   2.611 -33.635  1.00  2.540          H  
ATOM   2860  HA  THR A 179       6.891   3.938 -35.809  1.00  2.810          H  
ATOM   2861  HB  THR A 179       7.599   1.177 -34.702  1.00  3.830          H  
ATOM   2862  HG1 THR A 179       7.613   2.796 -33.123  1.00  3.830          H  
ATOM   2863 1HG2 THR A 179       9.866   1.677 -35.535  1.00  3.830          H  
ATOM   2864 2HG2 THR A 179       8.714   1.635 -36.880  1.00  3.830          H  
ATOM   2865 3HG2 THR A 179       9.283   3.196 -36.246  1.00  3.830          H  
ATOM   2866  N   LYS A 180       6.478   2.811 -37.959  1.00  2.970          N  
ATOM   2867  CA  LYS A 180       6.111   2.251 -39.246  1.00  3.740          C  
ATOM   2868  C   LYS A 180       6.551   0.787 -39.426  1.00  4.150          C  
ATOM   2869  O   LYS A 180       7.720   0.483 -39.191  1.00  4.520          O  
ATOM   2870  CB  LYS A 180       6.781   3.061 -40.366  1.00  4.930          C  
ATOM   2871  CG  LYS A 180       6.489   2.529 -41.755  1.00  4.930          C  
ATOM   2872  CD  LYS A 180       7.253   3.219 -42.859  1.00  4.930          C  
ATOM   2873  CE  LYS A 180       6.981   2.507 -44.207  1.00  4.930          C  
ATOM   2874  NZ  LYS A 180       7.531   1.071 -44.213  1.00  4.930          N  
ATOM   2875  H   LYS A 180       6.988   3.683 -37.917  1.00  3.560          H  
ATOM   2876  HA  LYS A 180       5.040   2.348 -39.329  1.00  4.490          H  
ATOM   2877 1HB  LYS A 180       6.443   4.094 -40.321  1.00  5.910          H  
ATOM   2878 2HB  LYS A 180       7.862   3.059 -40.222  1.00  5.910          H  
ATOM   2879 1HG  LYS A 180       6.784   1.509 -41.785  1.00  5.910          H  
ATOM   2880 2HG  LYS A 180       5.423   2.593 -41.961  1.00  5.910          H  
ATOM   2881 1HD  LYS A 180       6.953   4.264 -42.931  1.00  5.910          H  
ATOM   2882 2HD  LYS A 180       8.321   3.171 -42.644  1.00  5.910          H  
ATOM   2883 1HE  LYS A 180       5.910   2.476 -44.393  1.00  5.910          H  
ATOM   2884 2HE  LYS A 180       7.464   3.069 -45.005  1.00  5.910          H  
ATOM   2885 1HZ  LYS A 180       7.358   0.616 -45.096  1.00  5.910          H  
ATOM   2886 2HZ  LYS A 180       8.534   1.087 -44.046  1.00  5.910          H  
ATOM   2887 3HZ  LYS A 180       7.066   0.507 -43.460  1.00  5.910          H  
ATOM   2888  N   PRO A 181       5.648  -0.135 -39.832  1.00  4.470          N  
ATOM   2889  CA  PRO A 181       5.934  -1.525 -40.140  1.00  5.100          C  
ATOM   2890  C   PRO A 181       6.582  -1.592 -41.516  1.00  5.190          C  
ATOM   2891  O   PRO A 181       6.274  -0.733 -42.352  1.00  5.520          O  
ATOM   2892  CB  PRO A 181       4.545  -2.170 -40.122  1.00  7.650          C  
ATOM   2893  CG  PRO A 181       3.615  -1.061 -40.560  1.00  7.650          C  
ATOM   2894  CD  PRO A 181       4.213   0.214 -39.974  1.00  7.650          C  
ATOM   2895  HA  PRO A 181       6.596  -1.945 -39.368  1.00  6.120          H  
ATOM   2896 1HB  PRO A 181       4.524  -3.035 -40.800  1.00  9.180          H  
ATOM   2897 2HB  PRO A 181       4.318  -2.544 -39.112  1.00  9.180          H  
ATOM   2898 1HG  PRO A 181       3.565  -1.030 -41.664  1.00  9.180          H  
ATOM   2899 2HG  PRO A 181       2.593  -1.254 -40.202  1.00  9.180          H  
ATOM   2900 1HD  PRO A 181       4.065   1.009 -40.712  1.00  9.180          H  
ATOM   2901 2HD  PRO A 181       3.772   0.448 -38.986  1.00  9.180          H  
ATOM   2902  N   LEU A 182       7.343  -2.658 -41.769  1.00  5.290          N  
ATOM   2903  CA  LEU A 182       7.920  -2.968 -43.079  1.00  5.830          C  
ATOM   2904  C   LEU A 182       8.917  -1.897 -43.510  1.00  5.840          C  
ATOM   2905  O   LEU A 182       8.753  -1.279 -44.567  1.00  6.050          O  
ATOM   2906  OXT LEU A 182       9.621  -1.400 -42.636  1.00  8.750          O  
ATOM   2907  CB  LEU A 182       6.805  -3.108 -44.136  1.00  7.550          C  
ATOM   2908  CG  LEU A 182       5.753  -4.229 -43.895  1.00  7.550          C  
ATOM   2909  CD1 LEU A 182       4.651  -4.086 -44.926  1.00  7.550          C  
ATOM   2910  CD2 LEU A 182       6.400  -5.614 -43.996  1.00  7.550          C  
ATOM   2911  H   LEU A 182       7.543  -3.290 -41.007  1.00  6.350          H  
ATOM   2912  HA  LEU A 182       8.467  -3.906 -43.003  1.00  7.000          H  
ATOM   2913 1HB  LEU A 182       6.275  -2.172 -44.244  1.00  9.060          H  
ATOM   2914 2HB  LEU A 182       7.283  -3.323 -45.091  1.00  9.060          H  
ATOM   2915  HG  LEU A 182       5.314  -4.106 -42.910  1.00  9.060          H  
ATOM   2916 1HD1 LEU A 182       3.894  -4.853 -44.761  1.00  9.060          H  
ATOM   2917 2HD1 LEU A 182       4.194  -3.100 -44.830  1.00  9.060          H  
ATOM   2918 3HD1 LEU A 182       5.070  -4.197 -45.924  1.00  9.060          H  
ATOM   2919 1HD2 LEU A 182       5.639  -6.378 -43.831  1.00  9.060          H  
ATOM   2920 2HD2 LEU A 182       6.832  -5.742 -44.988  1.00  9.060          H  
ATOM   2921 3HD2 LEU A 182       7.176  -5.725 -43.249  1.00  9.060          H  
TER    2922
END

REMARK ID 2683 MODEL 3 SSGCID - LpboA.19679.a Uncharacterized protein
PFRMAT TS
TARGET SSGCID - LpboA.19679.a Uncharacterized protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 1wdjA_202
REMARK PARENT    1wdjA_202
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1      -7.615 -15.749 -12.801  1.00 10.310          N  
ATOM      2  CA  MET A   1      -8.076 -16.961 -12.122  1.00  9.480          C  
ATOM      3  C   MET A   1      -9.620 -16.958 -11.992  1.00  8.460          C  
ATOM      4  O   MET A   1     -10.156 -16.482 -10.984  1.00  8.300          O  
ATOM      5  CB  MET A   1      -7.384 -17.012 -10.776  1.00 13.600          C  
ATOM      6  CG  MET A   1      -5.837 -17.222 -10.839  1.00 13.600          C  
ATOM      7  SD  MET A   1      -4.964 -16.922  -9.248  1.00 13.600          S  
ATOM      8  CE  MET A   1      -5.468 -18.243  -8.165  1.00 13.600          C  
ATOM      9 1H   MET A   1      -6.808 -15.953 -13.374  1.00 12.370          H  
ATOM     10 2H   MET A   1      -8.350 -15.356 -13.374  1.00 12.370          H  
ATOM     11 3H   MET A   1      -7.361 -15.072 -12.075  1.00 12.370          H  
ATOM     12  HA  MET A   1      -7.744 -17.822 -12.688  1.00 11.380          H  
ATOM     13 1HB  MET A   1      -7.538 -16.075 -10.337  1.00 16.320          H  
ATOM     14 2HB  MET A   1      -7.837 -17.770 -10.145  1.00 16.320          H  
ATOM     15 1HG  MET A   1      -5.630 -18.244 -11.150  1.00 16.320          H  
ATOM     16 2HG  MET A   1      -5.405 -16.553 -11.580  1.00 16.320          H  
ATOM     17 1HE  MET A   1      -4.977 -18.123  -7.199  1.00 16.320          H  
ATOM     18 2HE  MET A   1      -6.547 -18.212  -8.025  1.00 16.320          H  
ATOM     19 3HE  MET A   1      -5.182 -19.200  -8.600  1.00 16.320          H  
ATOM     20  N   PRO A   2     -10.350 -17.396 -13.048  1.00  7.960          N  
ATOM     21  CA  PRO A   2     -11.809 -17.430 -13.191  1.00  7.140          C  
ATOM     22  C   PRO A   2     -12.528 -18.571 -12.475  1.00  6.420          C  
ATOM     23  O   PRO A   2     -11.916 -19.586 -12.133  1.00  6.310          O  
ATOM     24  CB  PRO A   2     -11.976 -17.588 -14.703  1.00 10.710          C  
ATOM     25  CG  PRO A   2     -10.782 -18.405 -15.131  1.00 10.710          C  
ATOM     26  CD  PRO A   2      -9.645 -17.959 -14.241  1.00 10.710          C  
ATOM     27  HA  PRO A   2     -12.219 -16.463 -12.867  1.00  8.570          H  
ATOM     28 1HB  PRO A   2     -12.933 -18.087 -14.920  1.00 12.850          H  
ATOM     29 2HB  PRO A   2     -12.020 -16.589 -15.177  1.00 12.850          H  
ATOM     30 1HG  PRO A   2     -11.004 -19.480 -15.012  1.00 12.850          H  
ATOM     31 2HG  PRO A   2     -10.576 -18.242 -16.200  1.00 12.850          H  
ATOM     32 1HD  PRO A   2      -9.081 -18.867 -13.980  1.00 12.850          H  
ATOM     33 2HD  PRO A   2      -9.038 -17.204 -14.758  1.00 12.850          H  
ATOM     34  N   ARG A   3     -13.844 -18.399 -12.333  1.00  6.220          N  
ATOM     35  CA  ARG A   3     -14.809 -19.388 -11.850  1.00  5.830          C  
ATOM     36  C   ARG A   3     -16.196 -18.841 -12.202  1.00  5.270          C  
ATOM     37  O   ARG A   3     -16.321 -17.639 -12.438  1.00  5.290          O  
ATOM     38  CB  ARG A   3     -14.648 -19.613 -10.348  1.00  8.320          C  
ATOM     39  CG  ARG A   3     -15.523 -20.649  -9.693  1.00  8.320          C  
ATOM     40  CD  ARG A   3     -15.200 -20.828  -8.244  1.00  8.320          C  
ATOM     41  NE  ARG A   3     -16.113 -21.777  -7.647  1.00  8.320          N  
ATOM     42  CZ  ARG A   3     -16.107 -22.226  -6.366  1.00  8.320          C  
ATOM     43  NH1 ARG A   3     -15.205 -21.847  -5.463  1.00  8.320          N  
ATOM     44  NH2 ARG A   3     -17.050 -23.089  -6.003  1.00  8.320          N  
ATOM     45  H   ARG A   3     -14.226 -17.500 -12.601  1.00  7.460          H  
ATOM     46  HA  ARG A   3     -14.654 -20.333 -12.371  1.00  7.000          H  
ATOM     47 1HB  ARG A   3     -13.657 -19.973 -10.179  1.00  9.980          H  
ATOM     48 2HB  ARG A   3     -14.775 -18.671  -9.809  1.00  9.980          H  
ATOM     49 1HG  ARG A   3     -16.551 -20.351  -9.735  1.00  9.980          H  
ATOM     50 2HG  ARG A   3     -15.396 -21.607 -10.193  1.00  9.980          H  
ATOM     51 1HD  ARG A   3     -14.180 -21.196  -8.123  1.00  9.980          H  
ATOM     52 2HD  ARG A   3     -15.314 -19.868  -7.729  1.00  9.980          H  
ATOM     53  HE  ARG A   3     -16.844 -22.126  -8.256  1.00  9.980          H  
ATOM     54 1HH1 ARG A   3     -14.430 -21.186  -5.660  1.00  9.980          H  
ATOM     55 2HH1 ARG A   3     -15.257 -22.228  -4.536  1.00  9.980          H  
ATOM     56 1HH2 ARG A   3     -17.752 -23.391  -6.674  1.00  9.980          H  
ATOM     57 2HH2 ARG A   3     -17.079 -23.445  -5.061  1.00  9.980          H  
ATOM     58  N   ILE A   4     -17.227 -19.691 -12.252  1.00  5.220          N  
ATOM     59  CA  ILE A   4     -18.590 -19.183 -12.449  1.00  5.180          C  
ATOM     60  C   ILE A   4     -19.115 -18.586 -11.146  1.00  4.390          C  
ATOM     61  O   ILE A   4     -19.518 -17.425 -11.095  1.00  4.640          O  
ATOM     62  CB  ILE A   4     -19.533 -20.287 -12.961  1.00  7.270          C  
ATOM     63  CG1 ILE A   4     -19.076 -20.715 -14.374  1.00  7.270          C  
ATOM     64  CG2 ILE A   4     -20.997 -19.785 -12.955  1.00  7.270          C  
ATOM     65  CD1 ILE A   4     -19.717 -21.988 -14.892  1.00  7.270          C  
ATOM     66  H   ILE A   4     -17.068 -20.679 -12.108  1.00  6.260          H  
ATOM     67  HA  ILE A   4     -18.558 -18.385 -13.196  1.00  6.220          H  
ATOM     68  HB  ILE A   4     -19.456 -21.159 -12.313  1.00  8.720          H  
ATOM     69 1HG1 ILE A   4     -19.306 -19.908 -15.070  1.00  8.720          H  
ATOM     70 2HG1 ILE A   4     -17.998 -20.860 -14.364  1.00  8.720          H  
ATOM     71 1HG2 ILE A   4     -21.663 -20.563 -13.307  1.00  8.720          H  
ATOM     72 2HG2 ILE A   4     -21.302 -19.506 -11.946  1.00  8.720          H  
ATOM     73 3HG2 ILE A   4     -21.082 -18.915 -13.607  1.00  8.720          H  
ATOM     74 1HD1 ILE A   4     -19.329 -22.203 -15.888  1.00  8.720          H  
ATOM     75 2HD1 ILE A   4     -19.476 -22.816 -14.225  1.00  8.720          H  
ATOM     76 3HD1 ILE A   4     -20.794 -21.877 -14.952  1.00  8.720          H  
ATOM     77  N   ASP A   5     -19.098 -19.392 -10.090  1.00  3.860          N  
ATOM     78  CA  ASP A   5     -19.432 -18.922  -8.760  1.00  3.560          C  
ATOM     79  C   ASP A   5     -18.341 -17.948  -8.369  1.00  2.920          C  
ATOM     80  O   ASP A   5     -17.212 -18.076  -8.827  1.00  2.800          O  
ATOM     81  CB  ASP A   5     -19.464 -20.075  -7.766  1.00  5.100          C  
ATOM     82  CG  ASP A   5     -20.615 -21.038  -7.967  1.00  5.100          C  
ATOM     83  OD1 ASP A   5     -21.554 -20.718  -8.651  1.00  5.100          O  
ATOM     84  OD2 ASP A   5     -20.522 -22.115  -7.440  1.00  5.100          O  
ATOM     85  H   ASP A   5     -18.844 -20.357 -10.205  1.00  4.630          H  
ATOM     86  HA  ASP A   5     -20.392 -18.407  -8.777  1.00  4.270          H  
ATOM     87 1HB  ASP A   5     -18.545 -20.623  -7.841  1.00  6.120          H  
ATOM     88 2HB  ASP A   5     -19.511 -19.672  -6.753  1.00  6.120          H  
ATOM     89  N   LEU A   6     -18.620 -17.006  -7.494  1.00  3.050          N  
ATOM     90  CA  LEU A   6     -17.554 -16.090  -7.103  1.00  2.850          C  
ATOM     91  C   LEU A   6     -16.427 -16.875  -6.431  1.00  2.070          C  
ATOM     92  O   LEU A   6     -16.705 -17.777  -5.635  1.00  2.460          O  
ATOM     93  CB  LEU A   6     -18.099 -15.065  -6.090  1.00  4.070          C  
ATOM     94  CG  LEU A   6     -19.224 -14.089  -6.579  1.00  4.070          C  
ATOM     95  CD1 LEU A   6     -19.718 -13.281  -5.386  1.00  4.070          C  
ATOM     96  CD2 LEU A   6     -18.706 -13.154  -7.652  1.00  4.070          C  
ATOM     97  H   LEU A   6     -19.552 -16.915  -7.120  1.00  3.660          H  
ATOM     98  HA  LEU A   6     -17.151 -15.601  -7.988  1.00  3.420          H  
ATOM     99 1HB  LEU A   6     -18.492 -15.615  -5.236  1.00  4.880          H  
ATOM    100 2HB  LEU A   6     -17.257 -14.461  -5.734  1.00  4.880          H  
ATOM    101  HG  LEU A   6     -20.056 -14.667  -6.977  1.00  4.880          H  
ATOM    102 1HD1 LEU A   6     -20.513 -12.603  -5.700  1.00  4.880          H  
ATOM    103 2HD1 LEU A   6     -20.102 -13.951  -4.615  1.00  4.880          H  
ATOM    104 3HD1 LEU A   6     -18.892 -12.704  -4.985  1.00  4.880          H  
ATOM    105 1HD2 LEU A   6     -19.508 -12.488  -7.967  1.00  4.880          H  
ATOM    106 2HD2 LEU A   6     -17.896 -12.564  -7.245  1.00  4.880          H  
ATOM    107 3HD2 LEU A   6     -18.360 -13.722  -8.513  1.00  4.880          H  
ATOM    108  N   LYS A   7     -15.165 -16.507  -6.710  1.00  1.600          N  
ATOM    109  CA  LYS A   7     -14.034 -17.155  -6.040  1.00  1.520          C  
ATOM    110  C   LYS A   7     -14.143 -16.812  -4.554  1.00  1.380          C  
ATOM    111  O   LYS A   7     -14.684 -15.766  -4.180  1.00  1.730          O  
ATOM    112  CB  LYS A   7     -12.680 -16.716  -6.637  1.00  2.160          C  
ATOM    113  CG  LYS A   7     -12.417 -17.068  -8.141  1.00  2.160          C  
ATOM    114  CD  LYS A   7     -12.007 -18.509  -8.407  1.00  2.160          C  
ATOM    115  CE  LYS A   7     -10.556 -18.815  -8.122  1.00  2.160          C  
ATOM    116  NZ  LYS A   7     -10.246 -20.279  -8.405  1.00  2.160          N  
ATOM    117  H   LYS A   7     -14.973 -15.779  -7.403  1.00  1.920          H  
ATOM    118  HA  LYS A   7     -14.128 -18.236  -6.139  1.00  1.820          H  
ATOM    119 1HB  LYS A   7     -12.627 -15.671  -6.624  1.00  2.590          H  
ATOM    120 2HB  LYS A   7     -11.868 -17.100  -6.025  1.00  2.590          H  
ATOM    121 1HG  LYS A   7     -13.334 -16.897  -8.698  1.00  2.590          H  
ATOM    122 2HG  LYS A   7     -11.659 -16.410  -8.549  1.00  2.590          H  
ATOM    123 1HD  LYS A   7     -12.646 -19.203  -7.871  1.00  2.590          H  
ATOM    124 2HD  LYS A   7     -12.112 -18.661  -9.463  1.00  2.590          H  
ATOM    125 1HE  LYS A   7      -9.932 -18.193  -8.762  1.00  2.590          H  
ATOM    126 2HE  LYS A   7     -10.330 -18.588  -7.098  1.00  2.590          H  
ATOM    127 1HZ  LYS A   7      -9.282 -20.472  -8.221  1.00  2.590          H  
ATOM    128 2HZ  LYS A   7     -10.824 -20.898  -7.794  1.00  2.590          H  
ATOM    129 3HZ  LYS A   7     -10.449 -20.491  -9.373  1.00  2.590          H  
ATOM    130  N   THR A   8     -13.713 -17.736  -3.701  1.00  1.250          N  
ATOM    131  CA  THR A   8     -13.823 -17.549  -2.245  1.00  1.290          C  
ATOM    132  C   THR A   8     -12.665 -18.067  -1.384  1.00  1.180          C  
ATOM    133  O   THR A   8     -11.580 -18.378  -1.883  1.00  1.200          O  
ATOM    134  CB  THR A   8     -15.156 -18.160  -1.763  1.00  1.790          C  
ATOM    135  OG1 THR A   8     -15.364 -17.821  -0.384  1.00  1.790          O  
ATOM    136  CG2 THR A   8     -15.177 -19.680  -1.957  1.00  1.790          C  
ATOM    137  H   THR A   8     -13.314 -18.593  -4.111  1.00  1.500          H  
ATOM    138  HA  THR A   8     -13.889 -16.476  -2.065  1.00  1.550          H  
ATOM    139  HB  THR A   8     -15.967 -17.723  -2.353  1.00  2.150          H  
ATOM    140  HG1 THR A   8     -16.293 -17.963  -0.157  1.00  2.150          H  
ATOM    141 1HG2 THR A   8     -16.137 -20.071  -1.627  1.00  2.150          H  
ATOM    142 2HG2 THR A   8     -15.037 -19.908  -3.017  1.00  2.150          H  
ATOM    143 3HG2 THR A   8     -14.401 -20.142  -1.395  1.00  2.150          H  
ATOM    144  N   ASP A   9     -12.907 -18.183  -0.070  1.00  1.280          N  
ATOM    145  CA  ASP A   9     -11.879 -18.619   0.889  1.00  1.380          C  
ATOM    146  C   ASP A   9     -11.283 -19.968   0.511  1.00  1.280          C  
ATOM    147  O   ASP A   9     -10.085 -20.198   0.700  1.00  1.250          O  
ATOM    148  CB  ASP A   9     -12.457 -18.749   2.302  1.00  1.890          C  
ATOM    149  CG  ASP A   9     -12.744 -17.431   3.028  1.00  1.890          C  
ATOM    150  OD1 ASP A   9     -12.267 -16.395   2.621  1.00  1.890          O  
ATOM    151  OD2 ASP A   9     -13.447 -17.480   4.000  1.00  1.890          O  
ATOM    152  H   ASP A   9     -13.834 -17.919   0.262  1.00  1.540          H  
ATOM    153  HA  ASP A   9     -11.082 -17.879   0.909  1.00  1.660          H  
ATOM    154 1HB  ASP A   9     -13.386 -19.317   2.253  1.00  2.270          H  
ATOM    155 2HB  ASP A   9     -11.766 -19.328   2.916  1.00  2.270          H  
ATOM    156  N   LYS A  10     -12.126 -20.851  -0.019  1.00  1.310          N  
ATOM    157  CA  LYS A  10     -11.735 -22.184  -0.452  1.00  1.350          C  
ATOM    158  C   LYS A  10     -10.740 -22.152  -1.609  1.00  1.250          C  
ATOM    159  O   LYS A  10     -10.015 -23.120  -1.830  1.00  1.310          O  
ATOM    160  CB  LYS A  10     -12.967 -22.994  -0.848  1.00  1.870          C  
ATOM    161  CG  LYS A  10     -13.865 -23.369   0.327  1.00  1.870          C  
ATOM    162  CD  LYS A  10     -15.086 -24.161  -0.129  1.00  1.870          C  
ATOM    163  CE  LYS A  10     -15.974 -24.545   1.057  1.00  1.870          C  
ATOM    164  NZ  LYS A  10     -17.190 -25.294   0.627  1.00  1.870          N  
ATOM    165  H   LYS A  10     -13.094 -20.583  -0.111  1.00  1.570          H  
ATOM    166  HA  LYS A  10     -11.249 -22.685   0.385  1.00  1.620          H  
ATOM    167 1HB  LYS A  10     -13.555 -22.431  -1.570  1.00  2.250          H  
ATOM    168 2HB  LYS A  10     -12.649 -23.915  -1.335  1.00  2.250          H  
ATOM    169 1HG  LYS A  10     -13.295 -23.971   1.035  1.00  2.250          H  
ATOM    170 2HG  LYS A  10     -14.195 -22.464   0.835  1.00  2.250          H  
ATOM    171 1HD  LYS A  10     -15.667 -23.561  -0.831  1.00  2.250          H  
ATOM    172 2HD  LYS A  10     -14.760 -25.070  -0.634  1.00  2.250          H  
ATOM    173 1HE  LYS A  10     -15.401 -25.168   1.742  1.00  2.250          H  
ATOM    174 2HE  LYS A  10     -16.284 -23.639   1.578  1.00  2.250          H  
ATOM    175 1HZ  LYS A  10     -17.745 -25.528   1.439  1.00  2.250          H  
ATOM    176 2HZ  LYS A  10     -17.738 -24.722   0.000  1.00  2.250          H  
ATOM    177 3HZ  LYS A  10     -16.915 -26.143   0.153  1.00  2.250          H  
ATOM    178  N   ASP A  11     -10.722 -21.057  -2.374  1.00  1.220          N  
ATOM    179  CA  ASP A  11      -9.806 -20.923  -3.490  1.00  1.230          C  
ATOM    180  C   ASP A  11      -8.499 -20.363  -2.973  1.00  1.090          C  
ATOM    181  O   ASP A  11      -7.420 -20.804  -3.367  1.00  1.110          O  
ATOM    182  CB  ASP A  11     -10.383 -19.990  -4.551  1.00  1.720          C  
ATOM    183  CG  ASP A  11     -11.621 -20.563  -5.294  1.00  1.720          C  
ATOM    184  OD1 ASP A  11     -11.437 -21.476  -6.099  1.00  1.720          O  
ATOM    185  OD2 ASP A  11     -12.731 -20.064  -5.105  1.00  1.720          O  
ATOM    186  H   ASP A  11     -11.311 -20.261  -2.145  1.00  1.460          H  
ATOM    187  HA  ASP A  11      -9.622 -21.906  -3.925  1.00  1.480          H  
ATOM    188 1HB  ASP A  11     -10.656 -19.042  -4.090  1.00  2.060          H  
ATOM    189 2HB  ASP A  11      -9.602 -19.774  -5.269  1.00  2.060          H  
ATOM    190  N   PHE A  12      -8.588 -19.442  -2.009  1.00  1.040          N  
ATOM    191  CA  PHE A  12      -7.377 -18.852  -1.438  1.00  1.060          C  
ATOM    192  C   PHE A  12      -6.606 -19.930  -0.692  1.00  1.040          C  
ATOM    193  O   PHE A  12      -5.378 -19.956  -0.684  1.00  1.100          O  
ATOM    194  CB  PHE A  12      -7.692 -17.713  -0.470  1.00  1.480          C  
ATOM    195  CG  PHE A  12      -8.075 -16.395  -1.091  1.00  1.480          C  
ATOM    196  CD1 PHE A  12      -9.395 -15.948  -1.094  1.00  1.480          C  
ATOM    197  CD2 PHE A  12      -7.100 -15.576  -1.646  1.00  1.480          C  
ATOM    198  CE1 PHE A  12      -9.717 -14.719  -1.620  1.00  1.480          C  
ATOM    199  CE2 PHE A  12      -7.434 -14.364  -2.166  1.00  1.480          C  
ATOM    200  CZ  PHE A  12      -8.725 -13.931  -2.145  1.00  1.480          C  
ATOM    201  H   PHE A  12      -9.517 -19.100  -1.745  1.00  1.250          H  
ATOM    202  HA  PHE A  12      -6.756 -18.470  -2.248  1.00  1.270          H  
ATOM    203 1HB  PHE A  12      -8.511 -18.024   0.181  1.00  1.770          H  
ATOM    204 2HB  PHE A  12      -6.829 -17.540   0.171  1.00  1.770          H  
ATOM    205  HD1 PHE A  12     -10.173 -16.568  -0.668  1.00  1.770          H  
ATOM    206  HD2 PHE A  12      -6.058 -15.902  -1.654  1.00  1.770          H  
ATOM    207  HE1 PHE A  12     -10.753 -14.373  -1.607  1.00  1.770          H  
ATOM    208  HE2 PHE A  12      -6.680 -13.741  -2.584  1.00  1.770          H  
ATOM    209  HZ  PHE A  12      -8.958 -12.963  -2.547  1.00  1.770          H  
ATOM    210  N   ALA A  13      -7.338 -20.885  -0.136  1.00  1.060          N  
ATOM    211  CA  ALA A  13      -6.783 -22.002   0.603  1.00  1.190          C  
ATOM    212  C   ALA A  13      -5.801 -22.832  -0.225  1.00  1.220          C  
ATOM    213  O   ALA A  13      -4.936 -23.500   0.343  1.00  1.360          O  
ATOM    214  CB  ALA A  13      -7.906 -22.904   1.077  1.00  1.610          C  
ATOM    215  H   ALA A  13      -8.357 -20.781  -0.144  1.00  1.270          H  
ATOM    216  HA  ALA A  13      -6.251 -21.601   1.464  1.00  1.430          H  
ATOM    217 1HB  ALA A  13      -7.491 -23.725   1.658  1.00  1.940          H  
ATOM    218 2HB  ALA A  13      -8.599 -22.330   1.690  1.00  1.940          H  
ATOM    219 3HB  ALA A  13      -8.431 -23.304   0.210  1.00  1.940          H  
ATOM    220  N   GLU A  14      -5.965 -22.853  -1.553  1.00  1.170          N  
ATOM    221  CA  GLU A  14      -5.115 -23.652  -2.424  1.00  1.290          C  
ATOM    222  C   GLU A  14      -3.971 -22.836  -3.030  1.00  1.310          C  
ATOM    223  O   GLU A  14      -3.209 -23.343  -3.858  1.00  1.470          O  
ATOM    224  CB  GLU A  14      -5.958 -24.268  -3.543  1.00  1.760          C  
ATOM    225  CG  GLU A  14      -7.057 -25.236  -3.070  1.00  1.760          C  
ATOM    226  CD  GLU A  14      -6.518 -26.478  -2.408  1.00  1.760          C  
ATOM    227  OE1 GLU A  14      -5.501 -26.960  -2.844  1.00  1.760          O  
ATOM    228  OE2 GLU A  14      -7.127 -26.954  -1.480  1.00  1.760          O  
ATOM    229  H   GLU A  14      -6.664 -22.256  -2.001  1.00  1.400          H  
ATOM    230  HA  GLU A  14      -4.678 -24.457  -1.833  1.00  1.550          H  
ATOM    231 1HB  GLU A  14      -6.446 -23.466  -4.102  1.00  2.110          H  
ATOM    232 2HB  GLU A  14      -5.311 -24.804  -4.235  1.00  2.110          H  
ATOM    233 1HG  GLU A  14      -7.701 -24.711  -2.361  1.00  2.110          H  
ATOM    234 2HG  GLU A  14      -7.665 -25.519  -3.926  1.00  2.110          H  
ATOM    235  N   LEU A  15      -3.886 -21.558  -2.673  1.00  1.210          N  
ATOM    236  CA  LEU A  15      -2.873 -20.675  -3.210  1.00  1.320          C  
ATOM    237  C   LEU A  15      -1.503 -21.211  -2.727  1.00  1.380          C  
ATOM    238  O   LEU A  15      -1.369 -21.519  -1.543  1.00  1.360          O  
ATOM    239  CB  LEU A  15      -3.159 -19.245  -2.717  1.00  1.800          C  
ATOM    240  CG  LEU A  15      -2.392 -18.076  -3.350  1.00  1.800          C  
ATOM    241  CD1 LEU A  15      -2.821 -17.870  -4.829  1.00  1.800          C  
ATOM    242  CD2 LEU A  15      -2.677 -16.827  -2.552  1.00  1.800          C  
ATOM    243  H   LEU A  15      -4.531 -21.178  -1.976  1.00  1.450          H  
ATOM    244  HA  LEU A  15      -2.963 -20.695  -4.282  1.00  1.580          H  
ATOM    245 1HB  LEU A  15      -4.220 -19.050  -2.867  1.00  2.160          H  
ATOM    246 2HB  LEU A  15      -2.970 -19.218  -1.643  1.00  2.160          H  
ATOM    247  HG  LEU A  15      -1.331 -18.284  -3.321  1.00  2.160          H  
ATOM    248 1HD1 LEU A  15      -2.268 -17.038  -5.241  1.00  2.160          H  
ATOM    249 2HD1 LEU A  15      -2.623 -18.748  -5.423  1.00  2.160          H  
ATOM    250 3HD1 LEU A  15      -3.887 -17.647  -4.868  1.00  2.160          H  
ATOM    251 1HD2 LEU A  15      -2.131 -16.002  -2.977  1.00  2.160          H  
ATOM    252 2HD2 LEU A  15      -3.739 -16.610  -2.571  1.00  2.160          H  
ATOM    253 3HD2 LEU A  15      -2.357 -16.976  -1.522  1.00  2.160          H  
ATOM    254  N   PRO A  16      -0.459 -21.314  -3.579  1.00  1.520          N  
ATOM    255  CA  PRO A  16       0.864 -21.834  -3.228  1.00  1.630          C  
ATOM    256  C   PRO A  16       1.493 -21.090  -2.060  1.00  1.430          C  
ATOM    257  O   PRO A  16       1.340 -19.876  -1.936  1.00  1.280          O  
ATOM    258  CB  PRO A  16       1.669 -21.563  -4.509  1.00  2.440          C  
ATOM    259  CG  PRO A  16       0.646 -21.580  -5.615  1.00  2.440          C  
ATOM    260  CD  PRO A  16      -0.593 -20.956  -5.012  1.00  2.440          C  
ATOM    261  HA  PRO A  16       0.795 -22.907  -3.012  1.00  1.960          H  
ATOM    262 1HB  PRO A  16       2.201 -20.603  -4.423  1.00  2.930          H  
ATOM    263 2HB  PRO A  16       2.441 -22.341  -4.629  1.00  2.930          H  
ATOM    264 1HG  PRO A  16       1.023 -21.012  -6.482  1.00  2.930          H  
ATOM    265 2HG  PRO A  16       0.473 -22.610  -5.961  1.00  2.930          H  
ATOM    266 1HD  PRO A  16      -0.585 -19.870  -5.151  1.00  2.930          H  
ATOM    267 2HD  PRO A  16      -1.447 -21.456  -5.487  1.00  2.930          H  
ATOM    268  N   GLU A  17       2.225 -21.819  -1.226  1.00  1.530          N  
ATOM    269  CA  GLU A  17       2.853 -21.201  -0.078  1.00  1.460          C  
ATOM    270  C   GLU A  17       3.773 -20.083  -0.531  1.00  1.360          C  
ATOM    271  O   GLU A  17       4.487 -20.207  -1.527  1.00  1.780          O  
ATOM    272  CB  GLU A  17       3.630 -22.256   0.712  1.00  2.070          C  
ATOM    273  CG  GLU A  17       2.737 -23.338   1.329  1.00  2.070          C  
ATOM    274  CD  GLU A  17       2.413 -24.465   0.369  1.00  2.070          C  
ATOM    275  OE1 GLU A  17       2.824 -24.390  -0.774  1.00  2.070          O  
ATOM    276  OE2 GLU A  17       1.749 -25.386   0.767  1.00  2.070          O  
ATOM    277  H   GLU A  17       2.339 -22.828  -1.368  1.00  1.840          H  
ATOM    278  HA  GLU A  17       2.077 -20.779   0.559  1.00  1.750          H  
ATOM    279 1HB  GLU A  17       4.358 -22.739   0.061  1.00  2.490          H  
ATOM    280 2HB  GLU A  17       4.183 -21.772   1.518  1.00  2.490          H  
ATOM    281 1HG  GLU A  17       3.234 -23.752   2.206  1.00  2.490          H  
ATOM    282 2HG  GLU A  17       1.808 -22.874   1.656  1.00  2.490          H  
ATOM    283  N   GLY A  18       3.742 -18.974   0.201  1.00  1.640          N  
ATOM    284  CA  GLY A  18       4.573 -17.818  -0.107  1.00  1.650          C  
ATOM    285  C   GLY A  18       3.885 -16.841  -1.066  1.00  1.500          C  
ATOM    286  O   GLY A  18       4.379 -15.733  -1.285  1.00  1.810          O  
ATOM    287  H   GLY A  18       3.126 -18.936   1.001  1.00  1.970          H  
ATOM    288 1HA  GLY A  18       4.827 -17.301   0.819  1.00  1.980          H  
ATOM    289 2HA  GLY A  18       5.510 -18.157  -0.546  1.00  1.980          H  
ATOM    290  N   THR A  19       2.735 -17.233  -1.617  1.00  1.260          N  
ATOM    291  CA  THR A  19       2.003 -16.399  -2.554  1.00  1.100          C  
ATOM    292  C   THR A  19       0.828 -15.693  -1.887  1.00  1.060          C  
ATOM    293  O   THR A  19       0.089 -16.259  -1.080  1.00  1.330          O  
ATOM    294  CB  THR A  19       1.550 -17.229  -3.782  1.00  1.600          C  
ATOM    295  OG1 THR A  19       2.710 -17.716  -4.470  1.00  1.600          O  
ATOM    296  CG2 THR A  19       0.726 -16.419  -4.749  1.00  1.600          C  
ATOM    297  H   THR A  19       2.353 -18.164  -1.423  1.00  1.510          H  
ATOM    298  HA  THR A  19       2.678 -15.628  -2.925  1.00  1.320          H  
ATOM    299  HB  THR A  19       0.964 -18.063  -3.448  1.00  1.920          H  
ATOM    300  HG1 THR A  19       3.158 -18.366  -3.914  1.00  1.920          H  
ATOM    301 1HG2 THR A  19       0.443 -17.057  -5.581  1.00  1.920          H  
ATOM    302 2HG2 THR A  19      -0.168 -16.048  -4.269  1.00  1.920          H  
ATOM    303 3HG2 THR A  19       1.303 -15.590  -5.114  1.00  1.920          H  
ATOM    304  N   LEU A  20       0.710 -14.415  -2.193  1.00  1.000          N  
ATOM    305  CA  LEU A  20      -0.392 -13.568  -1.756  1.00  1.130          C  
ATOM    306  C   LEU A  20      -1.264 -13.311  -2.975  1.00  0.900          C  
ATOM    307  O   LEU A  20      -0.775 -13.404  -4.101  1.00  1.280          O  
ATOM    308  CB  LEU A  20       0.160 -12.287  -1.116  1.00  1.530          C  
ATOM    309  CG  LEU A  20       1.071 -12.513   0.128  1.00  1.530          C  
ATOM    310  CD1 LEU A  20       1.687 -11.212   0.535  1.00  1.530          C  
ATOM    311  CD2 LEU A  20       0.223 -13.058   1.305  1.00  1.530          C  
ATOM    312  H   LEU A  20       1.407 -14.027  -2.813  1.00  1.200          H  
ATOM    313  HA  LEU A  20      -1.003 -14.102  -1.034  1.00  1.360          H  
ATOM    314 1HB  LEU A  20       0.728 -11.736  -1.844  1.00  1.840          H  
ATOM    315 2HB  LEU A  20      -0.675 -11.663  -0.798  1.00  1.840          H  
ATOM    316  HG  LEU A  20       1.868 -13.217  -0.120  1.00  1.840          H  
ATOM    317 1HD1 LEU A  20       2.322 -11.368   1.405  1.00  1.840          H  
ATOM    318 2HD1 LEU A  20       2.285 -10.818  -0.287  1.00  1.840          H  
ATOM    319 3HD1 LEU A  20       0.912 -10.519   0.779  1.00  1.840          H  
ATOM    320 1HD2 LEU A  20       0.860 -13.201   2.174  1.00  1.840          H  
ATOM    321 2HD2 LEU A  20      -0.567 -12.339   1.547  1.00  1.840          H  
ATOM    322 3HD2 LEU A  20      -0.227 -14.011   1.040  1.00  1.840          H  
ATOM    323  N   ALA A  21      -2.553 -13.062  -2.771  1.00  0.790          N  
ATOM    324  CA  ALA A  21      -3.459 -12.824  -3.901  1.00  0.650          C  
ATOM    325  C   ALA A  21      -4.702 -12.082  -3.464  1.00  0.630          C  
ATOM    326  O   ALA A  21      -5.067 -12.135  -2.299  1.00  0.780          O  
ATOM    327  CB  ALA A  21      -3.863 -14.129  -4.556  1.00  0.970          C  
ATOM    328  H   ALA A  21      -2.886 -12.963  -1.807  1.00  0.950          H  
ATOM    329  HA  ALA A  21      -2.935 -12.201  -4.621  1.00  0.780          H  
ATOM    330 1HB  ALA A  21      -4.486 -13.895  -5.391  1.00  1.160          H  
ATOM    331 2HB  ALA A  21      -2.983 -14.655  -4.899  1.00  1.160          H  
ATOM    332 3HB  ALA A  21      -4.404 -14.742  -3.853  1.00  1.160          H  
ATOM    333  N   GLU A  22      -5.401 -11.441  -4.400  1.00  0.530          N  
ATOM    334  CA  GLU A  22      -6.629 -10.731  -4.042  1.00  0.530          C  
ATOM    335  C   GLU A  22      -7.834 -11.094  -4.914  1.00  0.550          C  
ATOM    336  O   GLU A  22      -7.705 -11.437  -6.089  1.00  0.590          O  
ATOM    337  CB  GLU A  22      -6.345  -9.237  -4.104  1.00  0.740          C  
ATOM    338  CG  GLU A  22      -5.243  -8.819  -3.120  1.00  0.740          C  
ATOM    339  CD  GLU A  22      -4.921  -7.403  -3.141  1.00  0.740          C  
ATOM    340  OE1 GLU A  22      -4.599  -6.910  -4.198  1.00  0.740          O  
ATOM    341  OE2 GLU A  22      -4.965  -6.780  -2.099  1.00  0.740          O  
ATOM    342  H   GLU A  22      -5.066 -11.409  -5.368  1.00  0.640          H  
ATOM    343  HA  GLU A  22      -6.886 -10.981  -3.012  1.00  0.640          H  
ATOM    344 1HB  GLU A  22      -6.035  -8.964  -5.114  1.00  0.890          H  
ATOM    345 2HB  GLU A  22      -7.255  -8.678  -3.872  1.00  0.890          H  
ATOM    346 1HG  GLU A  22      -5.538  -9.117  -2.119  1.00  0.890          H  
ATOM    347 2HG  GLU A  22      -4.334  -9.355  -3.362  1.00  0.890          H  
ATOM    348  N   LEU A  23      -9.024 -10.983  -4.319  1.00  0.570          N  
ATOM    349  CA  LEU A  23     -10.290 -11.241  -4.993  1.00  0.630          C  
ATOM    350  C   LEU A  23     -10.984  -9.973  -5.407  1.00  0.670          C  
ATOM    351  O   LEU A  23     -11.451  -9.209  -4.557  1.00  0.700          O  
ATOM    352  CB  LEU A  23     -11.219 -11.990  -4.041  1.00  0.860          C  
ATOM    353  CG  LEU A  23     -12.635 -12.287  -4.492  1.00  0.860          C  
ATOM    354  CD1 LEU A  23     -12.612 -13.191  -5.627  1.00  0.860          C  
ATOM    355  CD2 LEU A  23     -13.366 -12.903  -3.355  1.00  0.860          C  
ATOM    356  H   LEU A  23      -9.052 -10.660  -3.353  1.00  0.680          H  
ATOM    357  HA  LEU A  23     -10.088 -11.815  -5.883  1.00  0.760          H  
ATOM    358 1HB  LEU A  23     -10.780 -12.939  -3.830  1.00  1.030          H  
ATOM    359 2HB  LEU A  23     -11.276 -11.445  -3.137  1.00  1.030          H  
ATOM    360  HG  LEU A  23     -13.145 -11.370  -4.788  1.00  1.030          H  
ATOM    361 1HD1 LEU A  23     -13.624 -13.422  -5.912  1.00  1.030          H  
ATOM    362 2HD1 LEU A  23     -12.090 -12.759  -6.464  1.00  1.030          H  
ATOM    363 3HD1 LEU A  23     -12.122 -14.078  -5.305  1.00  1.030          H  
ATOM    364 1HD2 LEU A  23     -14.394 -13.126  -3.657  1.00  1.030          H  
ATOM    365 2HD2 LEU A  23     -12.874 -13.827  -3.048  1.00  1.030          H  
ATOM    366 3HD2 LEU A  23     -13.383 -12.208  -2.539  1.00  1.030          H  
ATOM    367  N   LEU A  24     -11.100  -9.776  -6.713  1.00  0.710          N  
ATOM    368  CA  LEU A  24     -11.700  -8.562  -7.227  1.00  0.790          C  
ATOM    369  C   LEU A  24     -12.858  -8.903  -8.146  1.00  0.810          C  
ATOM    370  O   LEU A  24     -12.675  -9.501  -9.212  1.00  0.830          O  
ATOM    371  CB  LEU A  24     -10.634  -7.746  -7.963  1.00  1.070          C  
ATOM    372  CG  LEU A  24      -9.345  -7.391  -7.124  1.00  1.070          C  
ATOM    373  CD1 LEU A  24      -8.317  -6.751  -8.042  1.00  1.070          C  
ATOM    374  CD2 LEU A  24      -9.696  -6.446  -5.950  1.00  1.070          C  
ATOM    375  H   LEU A  24     -10.748 -10.507  -7.337  1.00  0.850          H  
ATOM    376  HA  LEU A  24     -12.099  -7.979  -6.402  1.00  0.950          H  
ATOM    377 1HB  LEU A  24     -10.329  -8.291  -8.837  1.00  1.290          H  
ATOM    378 2HB  LEU A  24     -11.091  -6.810  -8.291  1.00  1.290          H  
ATOM    379  HG  LEU A  24      -8.907  -8.312  -6.724  1.00  1.290          H  
ATOM    380 1HD1 LEU A  24      -7.414  -6.524  -7.472  1.00  1.290          H  
ATOM    381 2HD1 LEU A  24      -8.069  -7.436  -8.850  1.00  1.290          H  
ATOM    382 3HD1 LEU A  24      -8.722  -5.831  -8.461  1.00  1.290          H  
ATOM    383 1HD2 LEU A  24      -8.788  -6.222  -5.387  1.00  1.290          H  
ATOM    384 2HD2 LEU A  24     -10.122  -5.520  -6.336  1.00  1.290          H  
ATOM    385 3HD2 LEU A  24     -10.413  -6.920  -5.282  1.00  1.290          H  
ATOM    386  N   ASP A  25     -14.056  -8.517  -7.730  1.00  0.880          N  
ATOM    387  CA  ASP A  25     -15.296  -8.747  -8.448  1.00  0.960          C  
ATOM    388  C   ASP A  25     -15.468 -10.210  -8.858  1.00  0.960          C  
ATOM    389  O   ASP A  25     -15.933 -10.516  -9.955  1.00  1.020          O  
ATOM    390  CB  ASP A  25     -15.366  -7.811  -9.655  1.00  1.310          C  
ATOM    391  CG  ASP A  25     -15.373  -6.324  -9.218  1.00  1.310          C  
ATOM    392  OD1 ASP A  25     -15.910  -6.024  -8.166  1.00  1.310          O  
ATOM    393  OD2 ASP A  25     -14.842  -5.510  -9.938  1.00  1.310          O  
ATOM    394  H   ASP A  25     -14.128  -8.032  -6.836  1.00  1.060          H  
ATOM    395  HA  ASP A  25     -16.120  -8.491  -7.782  1.00  1.150          H  
ATOM    396 1HB  ASP A  25     -14.514  -7.990 -10.312  1.00  1.570          H  
ATOM    397 2HB  ASP A  25     -16.271  -8.016 -10.225  1.00  1.570          H  
ATOM    398  N   GLY A  26     -15.106 -11.119  -7.952  1.00  0.980          N  
ATOM    399  CA  GLY A  26     -15.244 -12.550  -8.177  1.00  1.110          C  
ATOM    400  C   GLY A  26     -14.037 -13.282  -8.765  1.00  1.080          C  
ATOM    401  O   GLY A  26     -14.027 -14.512  -8.762  1.00  1.270          O  
ATOM    402  H   GLY A  26     -14.744 -10.793  -7.064  1.00  1.180          H  
ATOM    403 1HA  GLY A  26     -15.520 -13.022  -7.234  1.00  1.330          H  
ATOM    404 2HA  GLY A  26     -16.085 -12.702  -8.849  1.00  1.330          H  
ATOM    405  N   GLU A  27     -12.997 -12.585  -9.235  1.00  0.950          N  
ATOM    406  CA  GLU A  27     -11.839 -13.307  -9.806  1.00  0.990          C  
ATOM    407  C   GLU A  27     -10.555 -13.087  -9.000  1.00  0.840          C  
ATOM    408  O   GLU A  27     -10.416 -12.074  -8.304  1.00  0.740          O  
ATOM    409  CB  GLU A  27     -11.637 -12.921 -11.275  1.00  1.370          C  
ATOM    410  CG  GLU A  27     -12.776 -13.341 -12.209  1.00  1.370          C  
ATOM    411  CD  GLU A  27     -12.521 -12.989 -13.670  1.00  1.370          C  
ATOM    412  OE1 GLU A  27     -12.420 -11.824 -13.976  1.00  1.370          O  
ATOM    413  OE2 GLU A  27     -12.457 -13.888 -14.474  1.00  1.370          O  
ATOM    414  H   GLU A  27     -13.013 -11.558  -9.239  1.00  1.140          H  
ATOM    415  HA  GLU A  27     -12.051 -14.375  -9.785  1.00  1.190          H  
ATOM    416 1HB  GLU A  27     -11.579 -11.853 -11.347  1.00  1.640          H  
ATOM    417 2HB  GLU A  27     -10.699 -13.339 -11.646  1.00  1.640          H  
ATOM    418 1HG  GLU A  27     -12.937 -14.408 -12.112  1.00  1.640          H  
ATOM    419 2HG  GLU A  27     -13.687 -12.839 -11.879  1.00  1.640          H  
ATOM    420  N   ILE A  28      -9.606 -14.034  -9.077  1.00  0.880          N  
ATOM    421  CA  ILE A  28      -8.354 -13.831  -8.341  1.00  0.780          C  
ATOM    422  C   ILE A  28      -7.238 -13.258  -9.233  1.00  0.690          C  
ATOM    423  O   ILE A  28      -6.945 -13.741 -10.341  1.00  0.810          O  
ATOM    424  CB  ILE A  28      -7.859 -15.117  -7.597  1.00  1.130          C  
ATOM    425  CG1 ILE A  28      -8.935 -15.706  -6.645  1.00  1.130          C  
ATOM    426  CG2 ILE A  28      -6.573 -14.805  -6.808  1.00  1.130          C  
ATOM    427  CD1 ILE A  28      -9.414 -14.831  -5.559  1.00  1.130          C  
ATOM    428  H   ILE A  28      -9.754 -14.869  -9.656  1.00  1.060          H  
ATOM    429  HA  ILE A  28      -8.534 -13.088  -7.580  1.00  0.940          H  
ATOM    430  HB  ILE A  28      -7.641 -15.869  -8.274  1.00  1.360          H  
ATOM    431 1HG1 ILE A  28      -9.783 -15.976  -7.241  1.00  1.360          H  
ATOM    432 2HG1 ILE A  28      -8.526 -16.607  -6.190  1.00  1.360          H  
ATOM    433 1HG2 ILE A  28      -6.230 -15.708  -6.309  1.00  1.360          H  
ATOM    434 2HG2 ILE A  28      -5.790 -14.461  -7.482  1.00  1.360          H  
ATOM    435 3HG2 ILE A  28      -6.763 -14.029  -6.070  1.00  1.360          H  
ATOM    436 1HD1 ILE A  28     -10.161 -15.362  -4.971  1.00  1.360          H  
ATOM    437 2HD1 ILE A  28      -8.600 -14.546  -4.914  1.00  1.360          H  
ATOM    438 3HD1 ILE A  28      -9.849 -13.969  -5.987  1.00  1.360          H  
ATOM    439  N   PHE A  29      -6.630 -12.186  -8.728  1.00  0.590          N  
ATOM    440  CA  PHE A  29      -5.540 -11.489  -9.394  1.00  0.630          C  
ATOM    441  C   PHE A  29      -4.368 -11.360  -8.428  1.00  0.620          C  
ATOM    442  O   PHE A  29      -4.567 -11.268  -7.212  1.00  0.620          O  
ATOM    443  CB  PHE A  29      -5.990 -10.095  -9.816  1.00  0.870          C  
ATOM    444  CG  PHE A  29      -7.149 -10.113 -10.747  1.00  0.870          C  
ATOM    445  CD1 PHE A  29      -8.428 -10.007 -10.246  1.00  0.870          C  
ATOM    446  CD2 PHE A  29      -6.981 -10.250 -12.112  1.00  0.870          C  
ATOM    447  CE1 PHE A  29      -9.511 -10.027 -11.074  1.00  0.870          C  
ATOM    448  CE2 PHE A  29      -8.076 -10.279 -12.950  1.00  0.870          C  
ATOM    449  CZ  PHE A  29      -9.342 -10.166 -12.427  1.00  0.870          C  
ATOM    450  H   PHE A  29      -6.958 -11.855  -7.815  1.00  0.710          H  
ATOM    451  HA  PHE A  29      -5.223 -12.062 -10.267  1.00  0.760          H  
ATOM    452 1HB  PHE A  29      -6.272  -9.524  -8.930  1.00  1.040          H  
ATOM    453 2HB  PHE A  29      -5.168  -9.570 -10.298  1.00  1.040          H  
ATOM    454  HD1 PHE A  29      -8.572  -9.910  -9.167  1.00  1.040          H  
ATOM    455  HD2 PHE A  29      -5.977 -10.342 -12.525  1.00  1.040          H  
ATOM    456  HE1 PHE A  29     -10.519  -9.940 -10.653  1.00  1.040          H  
ATOM    457  HE2 PHE A  29      -7.942 -10.392 -14.025  1.00  1.040          H  
ATOM    458  HZ  PHE A  29     -10.218 -10.192 -13.086  1.00  1.040          H  
ATOM    459  N   MET A  30      -3.136 -11.331  -8.932  1.00  0.840          N  
ATOM    460  CA  MET A  30      -2.036 -11.174  -7.991  1.00  0.950          C  
ATOM    461  C   MET A  30      -0.746 -10.615  -8.592  1.00  0.970          C  
ATOM    462  O   MET A  30      -0.367 -10.949  -9.715  1.00  1.150          O  
ATOM    463  CB  MET A  30      -1.822 -12.530  -7.322  1.00  1.290          C  
ATOM    464  CG  MET A  30      -1.438 -13.658  -8.237  1.00  1.290          C  
ATOM    465  SD  MET A  30      -1.360 -15.200  -7.342  1.00  1.290          S  
ATOM    466  CE  MET A  30      -1.049 -16.397  -8.615  1.00  1.290          C  
ATOM    467  H   MET A  30      -2.968 -11.406  -9.928  1.00  1.010          H  
ATOM    468  HA  MET A  30      -2.354 -10.466  -7.227  1.00  1.140          H  
ATOM    469 1HB  MET A  30      -1.112 -12.457  -6.517  1.00  1.540          H  
ATOM    470 2HB  MET A  30      -2.742 -12.847  -6.875  1.00  1.540          H  
ATOM    471 1HG  MET A  30      -2.174 -13.754  -9.034  1.00  1.540          H  
ATOM    472 2HG  MET A  30      -0.464 -13.462  -8.686  1.00  1.540          H  
ATOM    473 1HE  MET A  30      -0.983 -17.391  -8.170  1.00  1.540          H  
ATOM    474 2HE  MET A  30      -1.862 -16.379  -9.341  1.00  1.540          H  
ATOM    475 3HE  MET A  30      -0.112 -16.160  -9.118  1.00  1.540          H  
ATOM    476  N   VAL A  31      -0.066  -9.782  -7.792  1.00  1.120          N  
ATOM    477  CA  VAL A  31       1.234  -9.176  -8.100  1.00  1.060          C  
ATOM    478  C   VAL A  31       2.240  -9.256  -6.925  1.00  0.870          C  
ATOM    479  O   VAL A  31       2.942  -8.272  -6.689  1.00  1.180          O  
ATOM    480  CB  VAL A  31       1.054  -7.695  -8.496  1.00  1.510          C  
ATOM    481  CG1 VAL A  31       0.298  -7.603  -9.796  1.00  1.510          C  
ATOM    482  CG2 VAL A  31       0.321  -6.911  -7.394  1.00  1.510          C  
ATOM    483  H   VAL A  31      -0.484  -9.576  -6.893  1.00  1.340          H  
ATOM    484  HA  VAL A  31       1.657  -9.705  -8.954  1.00  1.270          H  
ATOM    485  HB  VAL A  31       2.028  -7.262  -8.661  1.00  1.810          H  
ATOM    486 1HG1 VAL A  31       0.205  -6.556 -10.088  1.00  1.810          H  
ATOM    487 2HG1 VAL A  31       0.840  -8.148 -10.565  1.00  1.810          H  
ATOM    488 3HG1 VAL A  31      -0.693  -8.028  -9.685  1.00  1.810          H  
ATOM    489 1HG2 VAL A  31       0.223  -5.874  -7.705  1.00  1.810          H  
ATOM    490 2HG2 VAL A  31      -0.667  -7.333  -7.237  1.00  1.810          H  
ATOM    491 3HG2 VAL A  31       0.879  -6.947  -6.461  1.00  1.810          H  
ATOM    492  N   PRO A  32       2.349 -10.382  -6.192  1.00  1.240          N  
ATOM    493  CA  PRO A  32       3.021 -10.528  -4.907  1.00  1.620          C  
ATOM    494  C   PRO A  32       4.532 -10.697  -4.964  1.00  1.330          C  
ATOM    495  O   PRO A  32       5.101 -11.330  -4.076  1.00  1.290          O  
ATOM    496  CB  PRO A  32       2.421 -11.836  -4.417  1.00  2.430          C  
ATOM    497  CG  PRO A  32       2.310 -12.662  -5.681  1.00  2.430          C  
ATOM    498  CD  PRO A  32       1.943 -11.692  -6.764  1.00  2.430          C  
ATOM    499  HA  PRO A  32       2.739  -9.688  -4.255  1.00  1.940          H  
ATOM    500 1HB  PRO A  32       3.048 -12.289  -3.638  1.00  2.920          H  
ATOM    501 2HB  PRO A  32       1.435 -11.651  -3.986  1.00  2.920          H  
ATOM    502 1HG  PRO A  32       3.242 -13.211  -5.874  1.00  2.920          H  
ATOM    503 2HG  PRO A  32       1.517 -13.407  -5.553  1.00  2.920          H  
ATOM    504 1HD  PRO A  32       0.920 -11.813  -6.861  1.00  2.920          H  
ATOM    505 2HD  PRO A  32       2.482 -11.910  -7.697  1.00  2.920          H  
ATOM    506  N   ALA A  33       5.184 -10.231  -6.018  1.00  1.540          N  
ATOM    507  CA  ALA A  33       6.608 -10.474  -6.116  1.00  1.550          C  
ATOM    508  C   ALA A  33       7.331  -9.858  -4.906  1.00  1.190          C  
ATOM    509  O   ALA A  33       7.183  -8.656  -4.642  1.00  1.800          O  
ATOM    510  CB  ALA A  33       7.157  -9.878  -7.400  1.00  2.170          C  
ATOM    511  H   ALA A  33       4.698  -9.685  -6.723  1.00  1.850          H  
ATOM    512  HA  ALA A  33       6.748 -11.551  -6.146  1.00  1.860          H  
ATOM    513 1HB  ALA A  33       8.224 -10.082  -7.470  1.00  2.600          H  
ATOM    514 2HB  ALA A  33       6.647 -10.318  -8.261  1.00  2.600          H  
ATOM    515 3HB  ALA A  33       6.996  -8.798  -7.391  1.00  2.600          H  
ATOM    516  N   PRO A  34       8.217 -10.601  -4.216  1.00  1.190          N  
ATOM    517  CA  PRO A  34       8.964 -10.157  -3.053  1.00  1.730          C  
ATOM    518  C   PRO A  34      10.139  -9.293  -3.457  1.00  1.230          C  
ATOM    519  O   PRO A  34      11.289  -9.692  -3.283  1.00  1.320          O  
ATOM    520  CB  PRO A  34       9.416 -11.482  -2.424  1.00  2.590          C  
ATOM    521  CG  PRO A  34       9.606 -12.405  -3.607  1.00  2.590          C  
ATOM    522  CD  PRO A  34       8.497 -12.016  -4.590  1.00  2.590          C  
ATOM    523  HA  PRO A  34       8.283  -9.600  -2.379  1.00  2.080          H  
ATOM    524 1HB  PRO A  34      10.331 -11.336  -1.830  1.00  3.110          H  
ATOM    525 2HB  PRO A  34       8.645 -11.854  -1.731  1.00  3.110          H  
ATOM    526 1HG  PRO A  34      10.614 -12.267  -4.022  1.00  3.110          H  
ATOM    527 2HG  PRO A  34       9.535 -13.458  -3.280  1.00  3.110          H  
ATOM    528 1HD  PRO A  34       8.876 -12.095  -5.628  1.00  3.110          H  
ATOM    529 2HD  PRO A  34       7.608 -12.648  -4.402  1.00  3.110          H  
ATOM    530  N   ILE A  35       9.848  -8.137  -4.007  1.00  1.130          N  
ATOM    531  CA  ILE A  35      10.861  -7.219  -4.500  1.00  0.980          C  
ATOM    532  C   ILE A  35      11.528  -6.501  -3.320  1.00  0.860          C  
ATOM    533  O   ILE A  35      10.809  -5.869  -2.552  1.00  0.840          O  
ATOM    534  CB  ILE A  35      10.190  -6.207  -5.433  1.00  1.430          C  
ATOM    535  CG1 ILE A  35       9.607  -6.970  -6.643  1.00  1.430          C  
ATOM    536  CG2 ILE A  35      11.185  -5.106  -5.840  1.00  1.430          C  
ATOM    537  CD1 ILE A  35       8.664  -6.157  -7.499  1.00  1.430          C  
ATOM    538  H   ILE A  35       8.848  -7.924  -4.113  1.00  1.360          H  
ATOM    539  HA  ILE A  35      11.567  -7.788  -5.083  1.00  1.180          H  
ATOM    540  HB  ILE A  35       9.347  -5.760  -4.919  1.00  1.720          H  
ATOM    541 1HG1 ILE A  35      10.430  -7.318  -7.256  1.00  1.720          H  
ATOM    542 2HG1 ILE A  35       9.066  -7.833  -6.281  1.00  1.720          H  
ATOM    543 1HG2 ILE A  35      10.703  -4.378  -6.492  1.00  1.720          H  
ATOM    544 2HG2 ILE A  35      11.554  -4.584  -4.966  1.00  1.720          H  
ATOM    545 3HG2 ILE A  35      12.024  -5.550  -6.365  1.00  1.720          H  
ATOM    546 1HD1 ILE A  35       8.292  -6.764  -8.328  1.00  1.720          H  
ATOM    547 2HD1 ILE A  35       7.826  -5.834  -6.885  1.00  1.720          H  
ATOM    548 3HD1 ILE A  35       9.181  -5.293  -7.894  1.00  1.720          H  
ATOM    549  N   PRO A  36      12.866  -6.571  -3.135  1.00  0.890          N  
ATOM    550  CA  PRO A  36      13.623  -5.960  -2.038  1.00  0.930          C  
ATOM    551  C   PRO A  36      13.315  -4.489  -1.731  1.00  0.920          C  
ATOM    552  O   PRO A  36      13.283  -4.099  -0.568  1.00  0.890          O  
ATOM    553  CB  PRO A  36      15.065  -6.138  -2.523  1.00  1.400          C  
ATOM    554  CG  PRO A  36      15.035  -7.402  -3.343  1.00  1.400          C  
ATOM    555  CD  PRO A  36      13.717  -7.359  -4.076  1.00  1.400          C  
ATOM    556  HA  PRO A  36      13.475  -6.567  -1.131  1.00  1.120          H  
ATOM    557 1HB  PRO A  36      15.369  -5.254  -3.116  1.00  1.670          H  
ATOM    558 2HB  PRO A  36      15.748  -6.213  -1.670  1.00  1.670          H  
ATOM    559 1HG  PRO A  36      15.903  -7.434  -4.020  1.00  1.670          H  
ATOM    560 2HG  PRO A  36      15.119  -8.284  -2.680  1.00  1.670          H  
ATOM    561 1HD  PRO A  36      13.833  -6.849  -5.047  1.00  1.670          H  
ATOM    562 2HD  PRO A  36      13.367  -8.403  -4.172  1.00  1.670          H  
ATOM    563  N   GLU A  37      13.045  -3.674  -2.744  1.00  1.000          N  
ATOM    564  CA  GLU A  37      12.729  -2.271  -2.481  1.00  1.070          C  
ATOM    565  C   GLU A  37      11.361  -2.154  -1.829  1.00  0.970          C  
ATOM    566  O   GLU A  37      11.201  -1.498  -0.793  1.00  1.010          O  
ATOM    567  CB  GLU A  37      12.820  -1.500  -3.793  1.00  1.470          C  
ATOM    568  CG  GLU A  37      14.248  -1.372  -4.263  1.00  1.470          C  
ATOM    569  CD  GLU A  37      14.855  -2.662  -4.744  1.00  1.470          C  
ATOM    570  OE1 GLU A  37      14.114  -3.527  -5.174  1.00  1.470          O  
ATOM    571  OE2 GLU A  37      16.053  -2.829  -4.564  1.00  1.470          O  
ATOM    572  H   GLU A  37      13.120  -3.990  -3.714  1.00  1.200          H  
ATOM    573  HA  GLU A  37      13.472  -1.869  -1.796  1.00  1.280          H  
ATOM    574 1HB  GLU A  37      12.238  -1.999  -4.568  1.00  1.760          H  
ATOM    575 2HB  GLU A  37      12.411  -0.500  -3.668  1.00  1.760          H  
ATOM    576 1HG  GLU A  37      14.280  -0.646  -5.076  1.00  1.760          H  
ATOM    577 2HG  GLU A  37      14.840  -0.980  -3.458  1.00  1.760          H  
ATOM    578  N   HIS A  38      10.393  -2.848  -2.409  1.00  0.910          N  
ATOM    579  CA  HIS A  38       9.026  -2.889  -1.922  1.00  0.910          C  
ATOM    580  C   HIS A  38       9.061  -3.461  -0.479  1.00  0.760          C  
ATOM    581  O   HIS A  38       8.424  -2.920   0.438  1.00  0.710          O  
ATOM    582  CB  HIS A  38       8.183  -3.730  -2.922  1.00  1.270          C  
ATOM    583  CG  HIS A  38       6.671  -3.733  -2.749  1.00  1.270          C  
ATOM    584  ND1 HIS A  38       5.807  -4.422  -3.628  1.00  1.270          N  
ATOM    585  CD2 HIS A  38       5.877  -3.144  -1.841  1.00  1.270          C  
ATOM    586  CE1 HIS A  38       4.553  -4.234  -3.233  1.00  1.270          C  
ATOM    587  NE2 HIS A  38       4.563  -3.472  -2.159  1.00  1.270          N  
ATOM    588  H   HIS A  38      10.622  -3.349  -3.258  1.00  1.090          H  
ATOM    589  HA  HIS A  38       8.612  -1.883  -1.881  1.00  1.090          H  
ATOM    590 1HB  HIS A  38       8.403  -3.392  -3.935  1.00  1.530          H  
ATOM    591 2HB  HIS A  38       8.509  -4.765  -2.860  1.00  1.530          H  
ATOM    592  HD2 HIS A  38       6.200  -2.524  -1.007  1.00  1.530          H  
ATOM    593  HE1 HIS A  38       3.660  -4.640  -3.712  1.00  1.530          H  
ATOM    594  HE2 HIS A  38       3.704  -3.162  -1.624  1.00  1.530          H  
ATOM    595  N   GLN A  39       9.856  -4.535  -0.271  1.00  0.720          N  
ATOM    596  CA  GLN A  39       9.978  -5.171   1.043  1.00  0.670          C  
ATOM    597  C   GLN A  39      10.544  -4.217   2.100  1.00  0.690          C  
ATOM    598  O   GLN A  39       9.998  -4.128   3.205  1.00  0.680          O  
ATOM    599  CB  GLN A  39      10.984  -6.340   1.019  1.00  0.960          C  
ATOM    600  CG  GLN A  39      10.665  -7.634   0.257  1.00  0.960          C  
ATOM    601  CD  GLN A  39      11.920  -8.539   0.333  1.00  0.960          C  
ATOM    602  OE1 GLN A  39      12.618  -8.463   1.352  1.00  0.960          O  
ATOM    603  NE2 GLN A  39      12.250  -9.331  -0.680  1.00  0.960          N  
ATOM    604  H   GLN A  39      10.356  -4.931  -1.065  1.00  0.860          H  
ATOM    605  HA  GLN A  39       8.995  -5.512   1.366  1.00  0.800          H  
ATOM    606 1HB  GLN A  39      11.916  -5.972   0.616  1.00  1.150          H  
ATOM    607 2HB  GLN A  39      11.190  -6.628   2.046  1.00  1.150          H  
ATOM    608 1HG  GLN A  39       9.835  -8.148   0.736  1.00  1.150          H  
ATOM    609 2HG  GLN A  39      10.438  -7.434  -0.776  1.00  1.150          H  
ATOM    610 1HE2 GLN A  39      13.071  -9.890  -0.619  1.00  1.150          H  
ATOM    611 2HE2 GLN A  39      11.713  -9.394  -1.538  1.00  1.150          H  
ATOM    612  N   ARG A  40      11.620  -3.479   1.769  1.00  0.760          N  
ATOM    613  CA  ARG A  40      12.230  -2.568   2.736  1.00  0.810          C  
ATOM    614  C   ARG A  40      11.277  -1.465   3.161  1.00  0.740          C  
ATOM    615  O   ARG A  40      11.232  -1.103   4.342  1.00  0.760          O  
ATOM    616  CB  ARG A  40      13.545  -1.984   2.209  1.00  1.110          C  
ATOM    617  CG  ARG A  40      14.699  -3.014   2.186  1.00  1.110          C  
ATOM    618  CD  ARG A  40      16.096  -2.452   1.962  1.00  1.110          C  
ATOM    619  NE  ARG A  40      16.283  -1.772   0.659  1.00  1.110          N  
ATOM    620  CZ  ARG A  40      16.546  -2.367  -0.525  1.00  1.110          C  
ATOM    621  NH1 ARG A  40      16.596  -3.671  -0.641  1.00  1.110          N  
ATOM    622  NH2 ARG A  40      16.749  -1.592  -1.570  1.00  1.110          N  
ATOM    623  H   ARG A  40      12.059  -3.603   0.849  1.00  0.910          H  
ATOM    624  HA  ARG A  40      12.475  -3.150   3.623  1.00  0.970          H  
ATOM    625 1HB  ARG A  40      13.400  -1.615   1.186  1.00  1.340          H  
ATOM    626 2HB  ARG A  40      13.843  -1.144   2.825  1.00  1.340          H  
ATOM    627 1HG  ARG A  40      14.713  -3.509   3.154  1.00  1.340          H  
ATOM    628 2HG  ARG A  40      14.510  -3.756   1.434  1.00  1.340          H  
ATOM    629 1HD  ARG A  40      16.305  -1.728   2.747  1.00  1.340          H  
ATOM    630 2HD  ARG A  40      16.823  -3.259   2.034  1.00  1.340          H  
ATOM    631  HE  ARG A  40      16.312  -0.745   0.645  1.00  1.340          H  
ATOM    632 1HH1 ARG A  40      16.431  -4.257   0.160  1.00  1.340          H  
ATOM    633 2HH1 ARG A  40      16.798  -4.088  -1.541  1.00  1.340          H  
ATOM    634 1HH2 ARG A  40      16.718  -0.572  -1.413  1.00  1.340          H  
ATOM    635 2HH2 ARG A  40      16.919  -1.997  -2.513  1.00  1.340          H  
ATOM    636  N   VAL A  41      10.503  -0.937   2.212  1.00  0.690          N  
ATOM    637  CA  VAL A  41       9.563   0.126   2.532  1.00  0.650          C  
ATOM    638  C   VAL A  41       8.485  -0.378   3.486  1.00  0.610          C  
ATOM    639  O   VAL A  41       8.180   0.275   4.491  1.00  0.620          O  
ATOM    640  CB  VAL A  41       8.933   0.669   1.236  1.00  0.930          C  
ATOM    641  CG1 VAL A  41       7.820   1.631   1.512  1.00  0.930          C  
ATOM    642  CG2 VAL A  41       9.979   1.373   0.479  1.00  0.930          C  
ATOM    643  H   VAL A  41      10.624  -1.257   1.242  1.00  0.830          H  
ATOM    644  HA  VAL A  41      10.109   0.934   3.016  1.00  0.780          H  
ATOM    645  HB  VAL A  41       8.538  -0.167   0.658  1.00  1.110          H  
ATOM    646 1HG1 VAL A  41       7.423   1.993   0.581  1.00  1.110          H  
ATOM    647 2HG1 VAL A  41       7.038   1.152   2.081  1.00  1.110          H  
ATOM    648 3HG1 VAL A  41       8.197   2.441   2.048  1.00  1.110          H  
ATOM    649 1HG2 VAL A  41       9.571   1.743  -0.439  1.00  1.110          H  
ATOM    650 2HG2 VAL A  41      10.358   2.204   1.081  1.00  1.110          H  
ATOM    651 3HG2 VAL A  41      10.790   0.693   0.257  1.00  1.110          H  
ATOM    652  N   ILE A  42       7.905  -1.539   3.196  1.00  0.600          N  
ATOM    653  CA  ILE A  42       6.858  -2.049   4.061  1.00  0.600          C  
ATOM    654  C   ILE A  42       7.399  -2.341   5.442  1.00  0.600          C  
ATOM    655  O   ILE A  42       6.744  -2.045   6.434  1.00  0.610          O  
ATOM    656  CB  ILE A  42       6.184  -3.308   3.502  1.00  0.840          C  
ATOM    657  CG1 ILE A  42       5.441  -2.933   2.233  1.00  0.840          C  
ATOM    658  CG2 ILE A  42       5.178  -3.890   4.577  1.00  0.840          C  
ATOM    659  CD1 ILE A  42       4.988  -4.092   1.422  1.00  0.840          C  
ATOM    660  H   ILE A  42       8.186  -2.058   2.351  1.00  0.720          H  
ATOM    661  HA  ILE A  42       6.094  -1.274   4.155  1.00  0.720          H  
ATOM    662  HB  ILE A  42       6.948  -4.053   3.244  1.00  1.010          H  
ATOM    663 1HG1 ILE A  42       4.579  -2.338   2.497  1.00  1.010          H  
ATOM    664 2HG1 ILE A  42       6.097  -2.334   1.610  1.00  1.010          H  
ATOM    665 1HG2 ILE A  42       4.679  -4.773   4.199  1.00  1.010          H  
ATOM    666 2HG2 ILE A  42       5.702  -4.163   5.489  1.00  1.010          H  
ATOM    667 3HG2 ILE A  42       4.438  -3.140   4.810  1.00  1.010          H  
ATOM    668 1HD1 ILE A  42       4.487  -3.723   0.548  1.00  1.010          H  
ATOM    669 2HD1 ILE A  42       5.855  -4.683   1.117  1.00  1.010          H  
ATOM    670 3HD1 ILE A  42       4.304  -4.716   1.976  1.00  1.010          H  
ATOM    671  N   ARG A  43       8.554  -3.006   5.526  1.00  0.640          N  
ATOM    672  CA  ARG A  43       9.126  -3.364   6.817  1.00  0.710          C  
ATOM    673  C   ARG A  43       9.477  -2.157   7.695  1.00  0.720          C  
ATOM    674  O   ARG A  43       9.186  -2.161   8.896  1.00  0.760          O  
ATOM    675  CB  ARG A  43      10.354  -4.219   6.584  1.00  0.970          C  
ATOM    676  CG  ARG A  43      10.037  -5.615   6.059  1.00  0.970          C  
ATOM    677  CD  ARG A  43      11.249  -6.352   5.666  1.00  0.970          C  
ATOM    678  NE  ARG A  43      10.919  -7.666   5.127  1.00  0.970          N  
ATOM    679  CZ  ARG A  43      11.770  -8.466   4.452  1.00  0.970          C  
ATOM    680  NH1 ARG A  43      13.012  -8.084   4.233  1.00  0.970          N  
ATOM    681  NH2 ARG A  43      11.351  -9.639   4.001  1.00  0.970          N  
ATOM    682  H   ARG A  43       9.054  -3.268   4.670  1.00  0.770          H  
ATOM    683  HA  ARG A  43       8.392  -3.969   7.347  1.00  0.850          H  
ATOM    684 1HB  ARG A  43      10.999  -3.727   5.854  1.00  1.160          H  
ATOM    685 2HB  ARG A  43      10.915  -4.318   7.511  1.00  1.160          H  
ATOM    686 1HG  ARG A  43       9.536  -6.183   6.840  1.00  1.160          H  
ATOM    687 2HG  ARG A  43       9.381  -5.544   5.194  1.00  1.160          H  
ATOM    688 1HD  ARG A  43      11.767  -5.782   4.893  1.00  1.160          H  
ATOM    689 2HD  ARG A  43      11.897  -6.483   6.532  1.00  1.160          H  
ATOM    690  HE  ARG A  43       9.976  -8.003   5.268  1.00  1.160          H  
ATOM    691 1HH1 ARG A  43      13.338  -7.193   4.567  1.00  1.160          H  
ATOM    692 2HH1 ARG A  43      13.641  -8.686   3.713  1.00  1.160          H  
ATOM    693 1HH2 ARG A  43      10.399  -9.933   4.161  1.00  1.160          H  
ATOM    694 2HH2 ARG A  43      11.984 -10.234   3.485  1.00  1.160          H  
ATOM    695  N   LYS A  44      10.062  -1.098   7.117  1.00  0.720          N  
ATOM    696  CA  LYS A  44      10.423   0.065   7.927  1.00  0.780          C  
ATOM    697  C   LYS A  44       9.177   0.756   8.457  1.00  0.700          C  
ATOM    698  O   LYS A  44       9.128   1.191   9.617  1.00  0.710          O  
ATOM    699  CB  LYS A  44      11.273   1.046   7.104  1.00  1.070          C  
ATOM    700  CG  LYS A  44      11.730   2.336   7.844  1.00  1.070          C  
ATOM    701  CD  LYS A  44      12.684   2.028   9.009  1.00  1.070          C  
ATOM    702  CE  LYS A  44      13.242   3.299   9.630  1.00  1.070          C  
ATOM    703  NZ  LYS A  44      14.092   3.011  10.824  1.00  1.070          N  
ATOM    704  H   LYS A  44      10.308  -1.115   6.121  1.00  0.860          H  
ATOM    705  HA  LYS A  44      11.003  -0.286   8.777  1.00  0.940          H  
ATOM    706 1HB  LYS A  44      12.164   0.531   6.745  1.00  1.280          H  
ATOM    707 2HB  LYS A  44      10.706   1.347   6.220  1.00  1.280          H  
ATOM    708 1HG  LYS A  44      12.243   2.988   7.132  1.00  1.280          H  
ATOM    709 2HG  LYS A  44      10.858   2.873   8.224  1.00  1.280          H  
ATOM    710 1HD  LYS A  44      12.149   1.483   9.787  1.00  1.280          H  
ATOM    711 2HD  LYS A  44      13.509   1.411   8.654  1.00  1.280          H  
ATOM    712 1HE  LYS A  44      13.846   3.817   8.888  1.00  1.280          H  
ATOM    713 2HE  LYS A  44      12.416   3.945   9.929  1.00  1.280          H  
ATOM    714 1HZ  LYS A  44      14.445   3.878  11.206  1.00  1.280          H  
ATOM    715 2HZ  LYS A  44      13.536   2.537  11.524  1.00  1.280          H  
ATOM    716 3HZ  LYS A  44      14.869   2.423  10.558  1.00  1.280          H  
ATOM    717  N   PHE A  45       8.182   0.867   7.594  1.00  0.630          N  
ATOM    718  CA  PHE A  45       6.934   1.509   7.899  1.00  0.640          C  
ATOM    719  C   PHE A  45       6.139   0.678   8.916  1.00  0.610          C  
ATOM    720  O   PHE A  45       5.613   1.226   9.888  1.00  0.650          O  
ATOM    721  CB  PHE A  45       6.226   1.727   6.590  1.00  0.890          C  
ATOM    722  CG  PHE A  45       5.009   2.446   6.577  1.00  0.890          C  
ATOM    723  CD1 PHE A  45       4.451   3.073   7.679  1.00  0.890          C  
ATOM    724  CD2 PHE A  45       4.385   2.512   5.394  1.00  0.890          C  
ATOM    725  CE1 PHE A  45       3.286   3.701   7.558  1.00  0.890          C  
ATOM    726  CE2 PHE A  45       3.238   3.141   5.278  1.00  0.890          C  
ATOM    727  CZ  PHE A  45       2.678   3.731   6.378  1.00  0.890          C  
ATOM    728  H   PHE A  45       8.297   0.505   6.640  1.00  0.760          H  
ATOM    729  HA  PHE A  45       7.158   2.481   8.339  1.00  0.770          H  
ATOM    730 1HB  PHE A  45       6.875   2.214   5.940  1.00  1.070          H  
ATOM    731 2HB  PHE A  45       6.041   0.754   6.140  1.00  1.070          H  
ATOM    732  HD1 PHE A  45       4.927   3.065   8.644  1.00  1.070          H  
ATOM    733  HD2 PHE A  45       4.844   2.028   4.535  1.00  1.070          H  
ATOM    734  HE1 PHE A  45       2.831   4.176   8.410  1.00  1.070          H  
ATOM    735  HE2 PHE A  45       2.753   3.179   4.313  1.00  1.070          H  
ATOM    736  HZ  PHE A  45       1.740   4.238   6.298  1.00  1.070          H  
ATOM    737  N   SER A  46       6.044  -0.636   8.700  1.00  0.600          N  
ATOM    738  CA  SER A  46       5.316  -1.520   9.593  1.00  0.650          C  
ATOM    739  C   SER A  46       5.888  -1.439  10.993  1.00  0.630          C  
ATOM    740  O   SER A  46       5.128  -1.368  11.967  1.00  0.640          O  
ATOM    741  CB  SER A  46       5.369  -2.945   9.088  1.00  0.890          C  
ATOM    742  OG  SER A  46       4.668  -3.808   9.942  1.00  0.890          O  
ATOM    743  H   SER A  46       6.469  -1.052   7.879  1.00  0.720          H  
ATOM    744  HA  SER A  46       4.283  -1.207   9.633  1.00  0.780          H  
ATOM    745 1HB  SER A  46       4.943  -2.993   8.087  1.00  1.070          H  
ATOM    746 2HB  SER A  46       6.411  -3.262   9.014  1.00  1.070          H  
ATOM    747  HG  SER A  46       4.749  -4.680   9.553  1.00  1.070          H  
ATOM    748  N   ASN A  47       7.223  -1.442  11.119  1.00  0.640          N  
ATOM    749  CA  ASN A  47       7.813  -1.345  12.438  1.00  0.660          C  
ATOM    750  C   ASN A  47       7.448  -0.015  13.097  1.00  0.620          C  
ATOM    751  O   ASN A  47       7.143   0.015  14.301  1.00  0.630          O  
ATOM    752  CB  ASN A  47       9.313  -1.513  12.350  1.00  0.920          C  
ATOM    753  CG  ASN A  47       9.718  -2.934  12.056  1.00  0.920          C  
ATOM    754  OD1 ASN A  47       8.938  -3.879  12.236  1.00  0.920          O  
ATOM    755  ND2 ASN A  47      10.932  -3.109  11.606  1.00  0.920          N  
ATOM    756  H   ASN A  47       7.826  -1.551  10.297  1.00  0.770          H  
ATOM    757  HA  ASN A  47       7.405  -2.142  13.058  1.00  0.790          H  
ATOM    758 1HB  ASN A  47       9.698  -0.870  11.551  1.00  1.100          H  
ATOM    759 2HB  ASN A  47       9.774  -1.194  13.282  1.00  1.100          H  
ATOM    760 1HD2 ASN A  47      11.256  -4.029  11.392  1.00  1.100          H  
ATOM    761 2HD2 ASN A  47      11.534  -2.324  11.469  1.00  1.100          H  
ATOM    762  N   ALA A  48       7.443   1.088  12.324  1.00  0.600          N  
ATOM    763  CA  ALA A  48       7.053   2.376  12.884  1.00  0.600          C  
ATOM    764  C   ALA A  48       5.603   2.352  13.373  1.00  0.550          C  
ATOM    765  O   ALA A  48       5.301   2.845  14.465  1.00  0.580          O  
ATOM    766  CB  ALA A  48       7.222   3.479  11.847  1.00  0.840          C  
ATOM    767  H   ALA A  48       7.781   1.034  11.353  1.00  0.720          H  
ATOM    768  HA  ALA A  48       7.700   2.581  13.737  1.00  0.720          H  
ATOM    769 1HB  ALA A  48       6.957   4.442  12.280  1.00  1.010          H  
ATOM    770 2HB  ALA A  48       8.260   3.502  11.512  1.00  1.010          H  
ATOM    771 3HB  ALA A  48       6.579   3.278  10.995  1.00  1.010          H  
ATOM    772  N   LEU A  49       4.704   1.744  12.585  1.00  0.520          N  
ATOM    773  CA  LEU A  49       3.297   1.679  12.971  1.00  0.520          C  
ATOM    774  C   LEU A  49       3.131   0.885  14.234  1.00  0.540          C  
ATOM    775  O   LEU A  49       2.448   1.327  15.158  1.00  0.550          O  
ATOM    776  CB  LEU A  49       2.480   0.996  11.868  1.00  0.730          C  
ATOM    777  CG  LEU A  49       2.264   1.752  10.587  1.00  0.730          C  
ATOM    778  CD1 LEU A  49       1.758   0.804   9.558  1.00  0.730          C  
ATOM    779  CD2 LEU A  49       1.221   2.822  10.791  1.00  0.730          C  
ATOM    780  H   LEU A  49       5.010   1.379  11.678  1.00  0.620          H  
ATOM    781  HA  LEU A  49       2.929   2.679  13.153  1.00  0.620          H  
ATOM    782 1HB  LEU A  49       2.975   0.065  11.614  1.00  0.870          H  
ATOM    783 2HB  LEU A  49       1.502   0.766  12.266  1.00  0.870          H  
ATOM    784  HG  LEU A  49       3.202   2.186  10.261  1.00  0.870          H  
ATOM    785 1HD1 LEU A  49       1.614   1.325   8.632  1.00  0.870          H  
ATOM    786 2HD1 LEU A  49       2.480   0.037   9.419  1.00  0.870          H  
ATOM    787 3HD1 LEU A  49       0.819   0.361   9.884  1.00  0.870          H  
ATOM    788 1HD2 LEU A  49       1.058   3.360   9.869  1.00  0.870          H  
ATOM    789 2HD2 LEU A  49       0.295   2.355  11.101  1.00  0.870          H  
ATOM    790 3HD2 LEU A  49       1.538   3.514  11.544  1.00  0.870          H  
ATOM    791  N   SER A  50       3.813  -0.255  14.322  1.00  0.590          N  
ATOM    792  CA  SER A  50       3.709  -1.110  15.491  1.00  0.650          C  
ATOM    793  C   SER A  50       4.167  -0.353  16.720  1.00  0.660          C  
ATOM    794  O   SER A  50       3.531  -0.403  17.781  1.00  0.710          O  
ATOM    795  CB  SER A  50       4.539  -2.359  15.296  1.00  0.890          C  
ATOM    796  OG  SER A  50       4.450  -3.204  16.410  1.00  0.890          O  
ATOM    797  H   SER A  50       4.375  -0.573  13.524  1.00  0.710          H  
ATOM    798  HA  SER A  50       2.669  -1.398  15.627  1.00  0.780          H  
ATOM    799 1HB  SER A  50       4.197  -2.884  14.401  1.00  1.060          H  
ATOM    800 2HB  SER A  50       5.579  -2.079  15.128  1.00  1.060          H  
ATOM    801  HG  SER A  50       4.993  -3.967  16.202  1.00  1.060          H  
ATOM    802  N   THR A  51       5.281   0.365  16.588  1.00  0.670          N  
ATOM    803  CA  THR A  51       5.854   1.106  17.692  1.00  0.740          C  
ATOM    804  C   THR A  51       4.874   2.137  18.250  1.00  0.700          C  
ATOM    805  O   THR A  51       4.627   2.171  19.462  1.00  0.730          O  
ATOM    806  CB  THR A  51       7.143   1.818  17.226  1.00  1.010          C  
ATOM    807  OG1 THR A  51       8.103   0.836  16.787  1.00  1.010          O  
ATOM    808  CG2 THR A  51       7.738   2.617  18.367  1.00  1.010          C  
ATOM    809  H   THR A  51       5.782   0.349  15.698  1.00  0.800          H  
ATOM    810  HA  THR A  51       6.102   0.405  18.486  1.00  0.890          H  
ATOM    811  HB  THR A  51       6.916   2.484  16.398  1.00  1.210          H  
ATOM    812  HG1 THR A  51       7.794   0.429  15.943  1.00  1.210          H  
ATOM    813 1HG2 THR A  51       8.648   3.104  18.023  1.00  1.210          H  
ATOM    814 2HG2 THR A  51       7.034   3.374  18.707  1.00  1.210          H  
ATOM    815 3HG2 THR A  51       7.972   1.941  19.184  1.00  1.210          H  
ATOM    816  N   PHE A  52       4.273   2.950  17.375  1.00  0.650          N  
ATOM    817  CA  PHE A  52       3.321   3.965  17.824  1.00  0.650          C  
ATOM    818  C   PHE A  52       2.036   3.382  18.377  1.00  0.600          C  
ATOM    819  O   PHE A  52       1.505   3.876  19.380  1.00  0.630          O  
ATOM    820  CB  PHE A  52       2.958   4.901  16.689  1.00  0.910          C  
ATOM    821  CG  PHE A  52       3.889   6.077  16.462  1.00  0.910          C  
ATOM    822  CD1 PHE A  52       4.976   6.013  15.598  1.00  0.910          C  
ATOM    823  CD2 PHE A  52       3.617   7.284  17.083  1.00  0.910          C  
ATOM    824  CE1 PHE A  52       5.759   7.118  15.369  1.00  0.910          C  
ATOM    825  CE2 PHE A  52       4.404   8.389  16.857  1.00  0.910          C  
ATOM    826  CZ  PHE A  52       5.475   8.303  15.997  1.00  0.910          C  
ATOM    827  H   PHE A  52       4.516   2.867  16.380  1.00  0.780          H  
ATOM    828  HA  PHE A  52       3.801   4.544  18.614  1.00  0.780          H  
ATOM    829 1HB  PHE A  52       2.939   4.299  15.779  1.00  1.090          H  
ATOM    830 2HB  PHE A  52       1.948   5.285  16.842  1.00  1.090          H  
ATOM    831  HD1 PHE A  52       5.203   5.089  15.089  1.00  1.090          H  
ATOM    832  HD2 PHE A  52       2.758   7.357  17.755  1.00  1.090          H  
ATOM    833  HE1 PHE A  52       6.609   7.059  14.679  1.00  1.090          H  
ATOM    834  HE2 PHE A  52       4.177   9.338  17.351  1.00  1.090          H  
ATOM    835  HZ  PHE A  52       6.099   9.179  15.809  1.00  1.090          H  
ATOM    836  N   VAL A  53       1.526   2.348  17.711  1.00  0.570          N  
ATOM    837  CA  VAL A  53       0.289   1.716  18.102  1.00  0.610          C  
ATOM    838  C   VAL A  53       0.395   1.076  19.469  1.00  0.690          C  
ATOM    839  O   VAL A  53      -0.513   1.235  20.296  1.00  0.760          O  
ATOM    840  CB  VAL A  53      -0.158   0.750  16.992  1.00  0.840          C  
ATOM    841  CG1 VAL A  53      -1.291  -0.097  17.425  1.00  0.840          C  
ATOM    842  CG2 VAL A  53      -0.609   1.599  15.799  1.00  0.840          C  
ATOM    843  H   VAL A  53       2.010   1.990  16.884  1.00  0.680          H  
ATOM    844  HA  VAL A  53      -0.466   2.478  18.172  1.00  0.730          H  
ATOM    845  HB  VAL A  53       0.677   0.104  16.709  1.00  1.010          H  
ATOM    846 1HG1 VAL A  53      -1.592  -0.741  16.612  1.00  1.010          H  
ATOM    847 2HG1 VAL A  53      -0.996  -0.714  18.275  1.00  1.010          H  
ATOM    848 3HG1 VAL A  53      -2.114   0.523  17.711  1.00  1.010          H  
ATOM    849 1HG2 VAL A  53      -0.922   0.972  14.986  1.00  1.010          H  
ATOM    850 2HG2 VAL A  53      -1.438   2.231  16.093  1.00  1.010          H  
ATOM    851 3HG2 VAL A  53       0.211   2.222  15.469  1.00  1.010          H  
ATOM    852  N   GLU A  54       1.491   0.366  19.750  1.00  0.750          N  
ATOM    853  CA  GLU A  54       1.612  -0.200  21.079  1.00  0.870          C  
ATOM    854  C   GLU A  54       1.877   0.883  22.126  1.00  0.870          C  
ATOM    855  O   GLU A  54       1.201   0.914  23.155  1.00  0.950          O  
ATOM    856  CB  GLU A  54       2.720  -1.255  21.135  1.00  1.170          C  
ATOM    857  CG  GLU A  54       2.918  -1.887  22.532  1.00  1.170          C  
ATOM    858  CD  GLU A  54       1.706  -2.649  23.038  1.00  1.170          C  
ATOM    859  OE1 GLU A  54       0.945  -3.132  22.237  1.00  1.170          O  
ATOM    860  OE2 GLU A  54       1.535  -2.717  24.244  1.00  1.170          O  
ATOM    861  H   GLU A  54       2.222   0.210  19.047  1.00  0.900          H  
ATOM    862  HA  GLU A  54       0.671  -0.690  21.327  1.00  1.040          H  
ATOM    863 1HB  GLU A  54       2.498  -2.050  20.425  1.00  1.400          H  
ATOM    864 2HB  GLU A  54       3.665  -0.799  20.827  1.00  1.400          H  
ATOM    865 1HG  GLU A  54       3.760  -2.575  22.480  1.00  1.400          H  
ATOM    866 2HG  GLU A  54       3.176  -1.107  23.247  1.00  1.400          H  
ATOM    867  N   LYS A  55       2.790   1.830  21.864  1.00  0.840          N  
ATOM    868  CA  LYS A  55       3.088   2.835  22.884  1.00  0.900          C  
ATOM    869  C   LYS A  55       1.883   3.647  23.319  1.00  0.820          C  
ATOM    870  O   LYS A  55       1.737   3.954  24.502  1.00  0.890          O  
ATOM    871  CB  LYS A  55       4.186   3.804  22.444  1.00  1.240          C  
ATOM    872  CG  LYS A  55       5.602   3.238  22.418  1.00  1.240          C  
ATOM    873  CD  LYS A  55       6.595   4.316  21.983  1.00  1.240          C  
ATOM    874  CE  LYS A  55       8.031   3.814  21.998  1.00  1.240          C  
ATOM    875  NZ  LYS A  55       9.002   4.888  21.609  1.00  1.240          N  
ATOM    876  H   LYS A  55       3.327   1.815  20.992  1.00  1.010          H  
ATOM    877  HA  LYS A  55       3.451   2.306  23.766  1.00  1.080          H  
ATOM    878 1HB  LYS A  55       3.958   4.152  21.431  1.00  1.480          H  
ATOM    879 2HB  LYS A  55       4.178   4.677  23.095  1.00  1.480          H  
ATOM    880 1HG  LYS A  55       5.866   2.886  23.415  1.00  1.480          H  
ATOM    881 2HG  LYS A  55       5.650   2.396  21.732  1.00  1.480          H  
ATOM    882 1HD  LYS A  55       6.346   4.634  20.968  1.00  1.480          H  
ATOM    883 2HD  LYS A  55       6.512   5.177  22.644  1.00  1.480          H  
ATOM    884 1HE  LYS A  55       8.277   3.461  22.998  1.00  1.480          H  
ATOM    885 2HE  LYS A  55       8.121   2.988  21.305  1.00  1.480          H  
ATOM    886 1HZ  LYS A  55       9.941   4.514  21.630  1.00  1.480          H  
ATOM    887 2HZ  LYS A  55       8.801   5.234  20.680  1.00  1.480          H  
ATOM    888 3HZ  LYS A  55       8.932   5.653  22.265  1.00  1.480          H  
ATOM    889  N   ASN A  56       1.004   3.986  22.382  1.00  0.730          N  
ATOM    890  CA  ASN A  56      -0.155   4.784  22.724  1.00  0.690          C  
ATOM    891  C   ASN A  56      -1.432   3.961  22.886  1.00  0.660          C  
ATOM    892  O   ASN A  56      -2.522   4.532  22.950  1.00  0.690          O  
ATOM    893  CB  ASN A  56      -0.332   5.872  21.688  1.00  0.980          C  
ATOM    894  CG  ASN A  56       0.745   6.898  21.744  1.00  0.980          C  
ATOM    895  OD1 ASN A  56       0.782   7.742  22.650  1.00  0.980          O  
ATOM    896  ND2 ASN A  56       1.644   6.845  20.792  1.00  0.980          N  
ATOM    897  H   ASN A  56       1.168   3.737  21.400  1.00  0.880          H  
ATOM    898  HA  ASN A  56       0.035   5.263  23.685  1.00  0.830          H  
ATOM    899 1HB  ASN A  56      -0.301   5.429  20.702  1.00  1.180          H  
ATOM    900 2HB  ASN A  56      -1.297   6.355  21.813  1.00  1.180          H  
ATOM    901 1HD2 ASN A  56       2.396   7.506  20.777  1.00  1.180          H  
ATOM    902 2HD2 ASN A  56       1.581   6.130  20.083  1.00  1.180          H  
ATOM    903  N   LYS A  57      -1.311   2.625  22.939  1.00  0.650          N  
ATOM    904  CA  LYS A  57      -2.466   1.744  23.105  1.00  0.670          C  
ATOM    905  C   LYS A  57      -3.599   2.106  22.145  1.00  0.600          C  
ATOM    906  O   LYS A  57      -4.742   2.301  22.570  1.00  0.670          O  
ATOM    907  CB  LYS A  57      -2.945   1.766  24.561  1.00  0.930          C  
ATOM    908  CG  LYS A  57      -1.863   1.394  25.607  1.00  0.930          C  
ATOM    909  CD  LYS A  57      -1.418  -0.091  25.495  1.00  0.930          C  
ATOM    910  CE  LYS A  57      -0.434  -0.468  26.604  1.00  0.930          C  
ATOM    911  NZ  LYS A  57       0.005  -1.915  26.527  1.00  0.930          N  
ATOM    912  H   LYS A  57      -0.382   2.195  22.902  1.00  0.780          H  
ATOM    913  HA  LYS A  57      -2.150   0.731  22.853  1.00  0.800          H  
ATOM    914 1HB  LYS A  57      -3.310   2.763  24.805  1.00  1.120          H  
ATOM    915 2HB  LYS A  57      -3.778   1.075  24.680  1.00  1.120          H  
ATOM    916 1HG  LYS A  57      -0.987   2.032  25.453  1.00  1.120          H  
ATOM    917 2HG  LYS A  57      -2.250   1.580  26.605  1.00  1.120          H  
ATOM    918 1HD  LYS A  57      -2.286  -0.747  25.537  1.00  1.120          H  
ATOM    919 2HD  LYS A  57      -0.904  -0.249  24.542  1.00  1.120          H  
ATOM    920 1HE  LYS A  57       0.447   0.169  26.524  1.00  1.120          H  
ATOM    921 2HE  LYS A  57      -0.909  -0.297  27.568  1.00  1.120          H  
ATOM    922 1HZ  LYS A  57       0.646  -2.107  27.275  1.00  1.120          H  
ATOM    923 2HZ  LYS A  57      -0.795  -2.517  26.609  1.00  1.120          H  
ATOM    924 3HZ  LYS A  57       0.483  -2.121  25.630  1.00  1.120          H  
ATOM    925  N   LEU A  58      -3.282   2.192  20.852  1.00  0.540          N  
ATOM    926  CA  LEU A  58      -4.254   2.641  19.857  1.00  0.510          C  
ATOM    927  C   LEU A  58      -5.094   1.543  19.218  1.00  0.590          C  
ATOM    928  O   LEU A  58      -6.195   1.815  18.721  1.00  0.990          O  
ATOM    929  CB  LEU A  58      -3.522   3.322  18.693  1.00  0.730          C  
ATOM    930  CG  LEU A  58      -2.637   4.526  19.017  1.00  0.730          C  
ATOM    931  CD1 LEU A  58      -1.970   4.996  17.739  1.00  0.730          C  
ATOM    932  CD2 LEU A  58      -3.444   5.646  19.642  1.00  0.730          C  
ATOM    933  H   LEU A  58      -2.309   1.989  20.598  1.00  0.650          H  
ATOM    934  HA  LEU A  58      -4.936   3.337  20.339  1.00  0.610          H  
ATOM    935 1HB  LEU A  58      -2.907   2.587  18.205  1.00  0.870          H  
ATOM    936 2HB  LEU A  58      -4.266   3.663  17.982  1.00  0.870          H  
ATOM    937  HG  LEU A  58      -1.864   4.214  19.702  1.00  0.870          H  
ATOM    938 1HD1 LEU A  58      -1.321   5.847  17.956  1.00  0.870          H  
ATOM    939 2HD1 LEU A  58      -1.385   4.225  17.291  1.00  0.870          H  
ATOM    940 3HD1 LEU A  58      -2.738   5.295  17.046  1.00  0.870          H  
ATOM    941 1HD2 LEU A  58      -2.788   6.486  19.855  1.00  0.870          H  
ATOM    942 2HD2 LEU A  58      -4.229   5.969  18.953  1.00  0.870          H  
ATOM    943 3HD2 LEU A  58      -3.897   5.312  20.574  1.00  0.870          H  
ATOM    944  N   GLY A  59      -4.557   0.331  19.160  1.00  0.510          N  
ATOM    945  CA  GLY A  59      -5.172  -0.751  18.406  1.00  0.570          C  
ATOM    946  C   GLY A  59      -4.091  -1.742  18.052  1.00  0.600          C  
ATOM    947  O   GLY A  59      -3.195  -1.985  18.863  1.00  1.140          O  
ATOM    948  H   GLY A  59      -3.695   0.143  19.657  1.00  0.610          H  
ATOM    949 1HA  GLY A  59      -5.942  -1.242  18.992  1.00  0.680          H  
ATOM    950 2HA  GLY A  59      -5.630  -0.359  17.505  1.00  0.680          H  
ATOM    951  N   GLU A  60      -4.178  -2.323  16.852  1.00  0.590          N  
ATOM    952  CA  GLU A  60      -3.181  -3.309  16.417  1.00  0.700          C  
ATOM    953  C   GLU A  60      -2.791  -3.123  14.937  1.00  0.590          C  
ATOM    954  O   GLU A  60      -3.572  -2.626  14.111  1.00  0.460          O  
ATOM    955  CB  GLU A  60      -3.703  -4.727  16.692  1.00  0.940          C  
ATOM    956  CG  GLU A  60      -2.728  -5.892  16.387  1.00  0.940          C  
ATOM    957  CD  GLU A  60      -1.466  -5.844  17.183  1.00  0.940          C  
ATOM    958  OE1 GLU A  60      -0.625  -5.032  16.839  1.00  0.940          O  
ATOM    959  OE2 GLU A  60      -1.324  -6.604  18.112  1.00  0.940          O  
ATOM    960  H   GLU A  60      -4.967  -2.059  16.248  1.00  0.710          H  
ATOM    961  HA  GLU A  60      -2.278  -3.165  17.012  1.00  0.840          H  
ATOM    962 1HB  GLU A  60      -3.989  -4.806  17.741  1.00  1.120          H  
ATOM    963 2HB  GLU A  60      -4.594  -4.883  16.107  1.00  1.120          H  
ATOM    964 1HG  GLU A  60      -3.236  -6.822  16.628  1.00  1.120          H  
ATOM    965 2HG  GLU A  60      -2.486  -5.926  15.330  1.00  1.120          H  
ATOM    966  N   VAL A  61      -1.564  -3.545  14.614  1.00  0.680          N  
ATOM    967  CA  VAL A  61      -1.012  -3.427  13.261  1.00  0.620          C  
ATOM    968  C   VAL A  61      -0.844  -4.766  12.560  1.00  0.680          C  
ATOM    969  O   VAL A  61      -0.175  -5.681  13.046  1.00  0.800          O  
ATOM    970  CB  VAL A  61       0.348  -2.689  13.302  1.00  0.890          C  
ATOM    971  CG1 VAL A  61       0.982  -2.577  11.894  1.00  0.890          C  
ATOM    972  CG2 VAL A  61       0.125  -1.323  13.869  1.00  0.890          C  
ATOM    973  H   VAL A  61      -1.013  -3.991  15.362  1.00  0.820          H  
ATOM    974  HA  VAL A  61      -1.702  -2.829  12.665  1.00  0.740          H  
ATOM    975  HB  VAL A  61       1.039  -3.247  13.933  1.00  1.070          H  
ATOM    976 1HG1 VAL A  61       1.936  -2.058  11.970  1.00  1.070          H  
ATOM    977 2HG1 VAL A  61       1.157  -3.569  11.473  1.00  1.070          H  
ATOM    978 3HG1 VAL A  61       0.314  -2.020  11.233  1.00  1.070          H  
ATOM    979 1HG2 VAL A  61       1.047  -0.808  13.927  1.00  1.070          H  
ATOM    980 2HG2 VAL A  61      -0.564  -0.771  13.230  1.00  1.070          H  
ATOM    981 3HG2 VAL A  61      -0.288  -1.419  14.855  1.00  1.070          H  
ATOM    982  N   PHE A  62      -1.422  -4.840  11.374  1.00  0.630          N  
ATOM    983  CA  PHE A  62      -1.419  -6.026  10.551  1.00  0.720          C  
ATOM    984  C   PHE A  62      -0.760  -5.713   9.226  1.00  0.690          C  
ATOM    985  O   PHE A  62      -0.323  -4.587   8.957  1.00  0.600          O  
ATOM    986  CB  PHE A  62      -2.850  -6.524  10.337  1.00  0.970          C  
ATOM    987  CG  PHE A  62      -3.496  -6.791  11.578  1.00  0.970          C  
ATOM    988  CD1 PHE A  62      -4.207  -5.779  12.178  1.00  0.970          C  
ATOM    989  CD2 PHE A  62      -3.392  -8.008  12.196  1.00  0.970          C  
ATOM    990  CE1 PHE A  62      -4.786  -5.983  13.360  1.00  0.970          C  
ATOM    991  CE2 PHE A  62      -3.986  -8.213  13.390  1.00  0.970          C  
ATOM    992  CZ  PHE A  62      -4.674  -7.201  13.967  1.00  0.970          C  
ATOM    993  H   PHE A  62      -1.925  -4.017  11.041  1.00  0.760          H  
ATOM    994  HA  PHE A  62      -0.843  -6.805  11.051  1.00  0.860          H  
ATOM    995 1HB  PHE A  62      -3.430  -5.802   9.848  1.00  1.170          H  
ATOM    996 2HB  PHE A  62      -2.860  -7.427   9.731  1.00  1.170          H  
ATOM    997  HD1 PHE A  62      -4.279  -4.804  11.692  1.00  1.170          H  
ATOM    998  HD2 PHE A  62      -2.819  -8.802  11.736  1.00  1.170          H  
ATOM    999  HE1 PHE A  62      -5.330  -5.180  13.841  1.00  1.170          H  
ATOM   1000  HE2 PHE A  62      -3.901  -9.175  13.892  1.00  1.170          H  
ATOM   1001  HZ  PHE A  62      -5.125  -7.355  14.918  1.00  1.170          H  
ATOM   1002  N   PHE A  63      -0.636  -6.719   8.399  1.00  0.810          N  
ATOM   1003  CA  PHE A  63      -0.053  -6.514   7.096  1.00  0.830          C  
ATOM   1004  C   PHE A  63      -0.694  -7.507   6.145  1.00  0.750          C  
ATOM   1005  O   PHE A  63      -1.486  -8.352   6.586  1.00  0.970          O  
ATOM   1006  CB  PHE A  63       1.489  -6.513   7.198  1.00  1.150          C  
ATOM   1007  CG  PHE A  63       2.171  -7.751   7.646  1.00  1.150          C  
ATOM   1008  CD1 PHE A  63       2.813  -8.557   6.738  1.00  1.150          C  
ATOM   1009  CD2 PHE A  63       2.172  -8.120   8.983  1.00  1.150          C  
ATOM   1010  CE1 PHE A  63       3.449  -9.706   7.140  1.00  1.150          C  
ATOM   1011  CE2 PHE A  63       2.800  -9.270   9.389  1.00  1.150          C  
ATOM   1012  CZ  PHE A  63       3.440 -10.067   8.463  1.00  1.150          C  
ATOM   1013  H   PHE A  63      -0.961  -7.640   8.657  1.00  0.970          H  
ATOM   1014  HA  PHE A  63      -0.333  -5.519   6.742  1.00  1.000          H  
ATOM   1015 1HB  PHE A  63       1.898  -6.255   6.228  1.00  1.380          H  
ATOM   1016 2HB  PHE A  63       1.790  -5.710   7.870  1.00  1.380          H  
ATOM   1017  HD1 PHE A  63       2.818  -8.271   5.687  1.00  1.380          H  
ATOM   1018  HD2 PHE A  63       1.672  -7.487   9.716  1.00  1.380          H  
ATOM   1019  HE1 PHE A  63       3.957 -10.332   6.406  1.00  1.380          H  
ATOM   1020  HE2 PHE A  63       2.798  -9.553  10.442  1.00  1.380          H  
ATOM   1021  HZ  PHE A  63       3.943 -10.979   8.784  1.00  1.380          H  
ATOM   1022  N   SER A  64      -0.320  -7.429   4.876  1.00  0.670          N  
ATOM   1023  CA  SER A  64      -0.955  -8.166   3.773  1.00  0.690          C  
ATOM   1024  C   SER A  64      -1.443  -9.618   4.001  1.00  1.050          C  
ATOM   1025  O   SER A  64      -2.560  -9.915   3.591  1.00  2.160          O  
ATOM   1026  CB  SER A  64      -0.033  -8.111   2.571  1.00  0.960          C  
ATOM   1027  OG  SER A  64      -0.567  -8.815   1.506  1.00  0.960          O  
ATOM   1028  H   SER A  64       0.339  -6.678   4.651  1.00  0.800          H  
ATOM   1029  HA  SER A  64      -1.837  -7.589   3.498  1.00  0.830          H  
ATOM   1030 1HB  SER A  64       0.090  -7.075   2.278  1.00  1.150          H  
ATOM   1031 2HB  SER A  64       0.945  -8.492   2.809  1.00  1.150          H  
ATOM   1032  HG  SER A  64      -1.276  -8.245   1.141  1.00  1.150          H  
ATOM   1033  N   PRO A  65      -0.760 -10.557   4.672  1.00  0.670          N  
ATOM   1034  CA  PRO A  65      -1.241 -11.915   4.865  1.00  1.060          C  
ATOM   1035  C   PRO A  65      -2.615 -12.004   5.570  1.00  0.940          C  
ATOM   1036  O   PRO A  65      -3.225 -13.072   5.562  1.00  1.190          O  
ATOM   1037  CB  PRO A  65      -0.129 -12.559   5.691  1.00  1.590          C  
ATOM   1038  CG  PRO A  65       1.085 -11.745   5.368  1.00  1.590          C  
ATOM   1039  CD  PRO A  65       0.566 -10.340   5.223  1.00  1.590          C  
ATOM   1040  HA  PRO A  65      -1.306 -12.397   3.875  1.00  1.270          H  
ATOM   1041 1HB  PRO A  65      -0.398 -12.525   6.761  1.00  1.910          H  
ATOM   1042 2HB  PRO A  65      -0.022 -13.618   5.419  1.00  1.910          H  
ATOM   1043 1HG  PRO A  65       1.822 -11.849   6.171  1.00  1.910          H  
ATOM   1044 2HG  PRO A  65       1.560 -12.112   4.447  1.00  1.910          H  
ATOM   1045 1HD  PRO A  65       0.485  -9.921   6.224  1.00  1.910          H  
ATOM   1046 2HD  PRO A  65       1.204  -9.768   4.570  1.00  1.910          H  
ATOM   1047  N   ILE A  66      -3.062 -10.926   6.246  1.00  1.020          N  
ATOM   1048  CA  ILE A  66      -4.360 -10.963   6.920  1.00  0.920          C  
ATOM   1049  C   ILE A  66      -5.463 -10.391   6.028  1.00  0.670          C  
ATOM   1050  O   ILE A  66      -5.500  -9.198   5.732  1.00  0.850          O  
ATOM   1051  CB  ILE A  66      -4.317 -10.159   8.234  1.00  1.330          C  
ATOM   1052  CG1 ILE A  66      -3.158 -10.679   9.143  1.00  1.330          C  
ATOM   1053  CG2 ILE A  66      -5.692 -10.198   8.959  1.00  1.330          C  
ATOM   1054  CD1 ILE A  66      -3.204 -12.156   9.527  1.00  1.330          C  
ATOM   1055  H   ILE A  66      -2.526 -10.055   6.250  1.00  1.220          H  
ATOM   1056  HA  ILE A  66      -4.621 -11.993   7.133  1.00  1.100          H  
ATOM   1057  HB  ILE A  66      -4.082  -9.119   7.994  1.00  1.590          H  
ATOM   1058 1HG1 ILE A  66      -2.212 -10.492   8.629  1.00  1.590          H  
ATOM   1059 2HG1 ILE A  66      -3.171 -10.110  10.048  1.00  1.590          H  
ATOM   1060 1HG2 ILE A  66      -5.639  -9.600   9.870  1.00  1.590          H  
ATOM   1061 2HG2 ILE A  66      -6.469  -9.788   8.310  1.00  1.590          H  
ATOM   1062 3HG2 ILE A  66      -5.955 -11.220   9.215  1.00  1.590          H  
ATOM   1063 1HD1 ILE A  66      -2.349 -12.385  10.162  1.00  1.590          H  
ATOM   1064 2HD1 ILE A  66      -4.118 -12.376  10.073  1.00  1.590          H  
ATOM   1065 3HD1 ILE A  66      -3.154 -12.779   8.637  1.00  1.590          H  
ATOM   1066  N   ASP A  67      -6.408 -11.261   5.677  1.00  0.520          N  
ATOM   1067  CA  ASP A  67      -7.510 -10.930   4.776  1.00  0.500          C  
ATOM   1068  C   ASP A  67      -8.516  -9.914   5.280  1.00  0.610          C  
ATOM   1069  O   ASP A  67      -9.065 -10.040   6.391  1.00  0.820          O  
ATOM   1070  CB  ASP A  67      -8.272 -12.201   4.410  1.00  0.710          C  
ATOM   1071  CG  ASP A  67      -7.503 -13.060   3.463  1.00  0.710          C  
ATOM   1072  OD1 ASP A  67      -7.031 -12.526   2.498  1.00  0.710          O  
ATOM   1073  OD2 ASP A  67      -7.374 -14.226   3.700  1.00  0.710          O  
ATOM   1074  H   ASP A  67      -6.300 -12.217   5.989  1.00  0.620          H  
ATOM   1075  HA  ASP A  67      -7.071 -10.520   3.862  1.00  0.600          H  
ATOM   1076 1HB  ASP A  67      -8.499 -12.773   5.308  1.00  0.850          H  
ATOM   1077 2HB  ASP A  67      -9.221 -11.929   3.946  1.00  0.850          H  
ATOM   1078  N   VAL A  68      -8.800  -8.959   4.387  1.00  0.550          N  
ATOM   1079  CA  VAL A  68      -9.769  -7.890   4.567  1.00  0.640          C  
ATOM   1080  C   VAL A  68     -10.982  -8.127   3.684  1.00  0.520          C  
ATOM   1081  O   VAL A  68     -10.884  -8.159   2.455  1.00  0.490          O  
ATOM   1082  CB  VAL A  68      -9.124  -6.537   4.195  1.00  0.860          C  
ATOM   1083  CG1 VAL A  68     -10.142  -5.400   4.321  1.00  0.860          C  
ATOM   1084  CG2 VAL A  68      -7.906  -6.279   5.093  1.00  0.860          C  
ATOM   1085  H   VAL A  68      -8.265  -8.959   3.509  1.00  0.660          H  
ATOM   1086  HA  VAL A  68     -10.102  -7.875   5.600  1.00  0.770          H  
ATOM   1087  HB  VAL A  68      -8.801  -6.585   3.182  1.00  1.030          H  
ATOM   1088 1HG1 VAL A  68      -9.673  -4.465   4.037  1.00  1.030          H  
ATOM   1089 2HG1 VAL A  68     -10.996  -5.580   3.667  1.00  1.030          H  
ATOM   1090 3HG1 VAL A  68     -10.486  -5.350   5.352  1.00  1.030          H  
ATOM   1091 1HG2 VAL A  68      -7.438  -5.337   4.818  1.00  1.030          H  
ATOM   1092 2HG2 VAL A  68      -8.225  -6.232   6.126  1.00  1.030          H  
ATOM   1093 3HG2 VAL A  68      -7.179  -7.089   4.976  1.00  1.030          H  
ATOM   1094  N   TYR A  69     -12.128  -8.273   4.318  1.00  0.570          N  
ATOM   1095  CA  TYR A  69     -13.357  -8.581   3.611  1.00  0.550          C  
ATOM   1096  C   TYR A  69     -14.205  -7.341   3.357  1.00  0.570          C  
ATOM   1097  O   TYR A  69     -14.396  -6.491   4.222  1.00  0.730          O  
ATOM   1098  CB  TYR A  69     -14.126  -9.620   4.423  1.00  0.780          C  
ATOM   1099  CG  TYR A  69     -13.421 -10.970   4.467  1.00  0.780          C  
ATOM   1100  CD1 TYR A  69     -12.405 -11.212   5.398  1.00  0.780          C  
ATOM   1101  CD2 TYR A  69     -13.790 -11.965   3.591  1.00  0.780          C  
ATOM   1102  CE1 TYR A  69     -11.771 -12.423   5.423  1.00  0.780          C  
ATOM   1103  CE2 TYR A  69     -13.150 -13.184   3.622  1.00  0.780          C  
ATOM   1104  CZ  TYR A  69     -12.147 -13.412   4.526  1.00  0.780          C  
ATOM   1105  OH  TYR A  69     -11.511 -14.625   4.547  1.00  0.780          O  
ATOM   1106  H   TYR A  69     -12.129  -8.221   5.339  1.00  0.680          H  
ATOM   1107  HA  TYR A  69     -13.105  -9.007   2.640  1.00  0.660          H  
ATOM   1108 1HB  TYR A  69     -14.254  -9.262   5.448  1.00  0.930          H  
ATOM   1109 2HB  TYR A  69     -15.118  -9.759   3.995  1.00  0.930          H  
ATOM   1110  HD1 TYR A  69     -12.105 -10.443   6.100  1.00  0.930          H  
ATOM   1111  HD2 TYR A  69     -14.585 -11.787   2.866  1.00  0.930          H  
ATOM   1112  HE1 TYR A  69     -10.973 -12.605   6.142  1.00  0.930          H  
ATOM   1113  HE2 TYR A  69     -13.435 -13.977   2.923  1.00  0.930          H  
ATOM   1114  HH  TYR A  69     -11.887 -15.218   3.840  1.00  0.930          H  
ATOM   1115  N   LEU A  70     -14.717  -7.235   2.144  1.00  0.540          N  
ATOM   1116  CA  LEU A  70     -15.553  -6.116   1.762  1.00  0.670          C  
ATOM   1117  C   LEU A  70     -16.970  -6.624   1.421  1.00  0.510          C  
ATOM   1118  O   LEU A  70     -17.123  -7.668   0.766  1.00  0.720          O  
ATOM   1119  CB  LEU A  70     -14.857  -5.435   0.585  1.00  0.890          C  
ATOM   1120  CG  LEU A  70     -13.317  -4.999   0.842  1.00  0.890          C  
ATOM   1121  CD1 LEU A  70     -12.714  -4.451  -0.442  1.00  0.890          C  
ATOM   1122  CD2 LEU A  70     -13.204  -3.945   1.940  1.00  0.890          C  
ATOM   1123  H   LEU A  70     -14.489  -7.943   1.442  1.00  0.650          H  
ATOM   1124  HA  LEU A  70     -15.635  -5.423   2.599  1.00  0.800          H  
ATOM   1125 1HB  LEU A  70     -14.857  -6.139  -0.204  1.00  1.060          H  
ATOM   1126 2HB  LEU A  70     -15.426  -4.579   0.279  1.00  1.060          H  
ATOM   1127  HG  LEU A  70     -12.744  -5.885   1.136  1.00  1.060          H  
ATOM   1128 1HD1 LEU A  70     -11.673  -4.178  -0.268  1.00  1.060          H  
ATOM   1129 2HD1 LEU A  70     -12.755  -5.193  -1.222  1.00  1.060          H  
ATOM   1130 3HD1 LEU A  70     -13.270  -3.578  -0.744  1.00  1.060          H  
ATOM   1131 1HD2 LEU A  70     -12.155  -3.685   2.086  1.00  1.060          H  
ATOM   1132 2HD2 LEU A  70     -13.741  -3.079   1.629  1.00  1.060          H  
ATOM   1133 3HD2 LEU A  70     -13.610  -4.321   2.879  1.00  1.060          H  
ATOM   1134  N   ASP A  71     -17.995  -5.813   1.725  1.00  0.550          N  
ATOM   1135  CA  ASP A  71     -19.426  -6.137   1.500  1.00  0.610          C  
ATOM   1136  C   ASP A  71     -19.836  -6.429   0.050  1.00  0.610          C  
ATOM   1137  O   ASP A  71     -20.946  -6.894  -0.206  1.00  0.930          O  
ATOM   1138  CB  ASP A  71     -20.336  -5.034   2.054  1.00  0.830          C  
ATOM   1139  CG  ASP A  71     -20.404  -4.995   3.587  1.00  0.830          C  
ATOM   1140  OD1 ASP A  71     -19.981  -5.931   4.220  1.00  0.830          O  
ATOM   1141  OD2 ASP A  71     -20.882  -4.016   4.104  1.00  0.830          O  
ATOM   1142  H   ASP A  71     -17.785  -4.963   2.239  1.00  0.660          H  
ATOM   1143  HA  ASP A  71     -19.642  -7.036   2.078  1.00  0.730          H  
ATOM   1144 1HB  ASP A  71     -19.991  -4.076   1.716  1.00  1.000          H  
ATOM   1145 2HB  ASP A  71     -21.345  -5.168   1.667  1.00  1.000          H  
ATOM   1146  N   GLU A  72     -18.963  -6.130  -0.898  1.00  0.870          N  
ATOM   1147  CA  GLU A  72     -19.187  -6.390  -2.319  1.00  1.290          C  
ATOM   1148  C   GLU A  72     -18.657  -7.763  -2.740  1.00  1.370          C  
ATOM   1149  O   GLU A  72     -18.615  -8.069  -3.934  1.00  2.070          O  
ATOM   1150  CB  GLU A  72     -18.592  -5.279  -3.181  1.00  1.640          C  
ATOM   1151  CG  GLU A  72     -19.359  -3.973  -3.095  1.00  1.640          C  
ATOM   1152  CD  GLU A  72     -18.686  -2.829  -3.790  1.00  1.640          C  
ATOM   1153  OE1 GLU A  72     -17.569  -2.544  -3.451  1.00  1.640          O  
ATOM   1154  OE2 GLU A  72     -19.297  -2.207  -4.634  1.00  1.640          O  
ATOM   1155  H   GLU A  72     -18.072  -5.744  -0.617  1.00  1.040          H  
ATOM   1156  HA  GLU A  72     -20.264  -6.394  -2.494  1.00  1.550          H  
ATOM   1157 1HB  GLU A  72     -17.568  -5.087  -2.865  1.00  1.970          H  
ATOM   1158 2HB  GLU A  72     -18.564  -5.595  -4.225  1.00  1.970          H  
ATOM   1159 1HG  GLU A  72     -20.334  -4.126  -3.558  1.00  1.970          H  
ATOM   1160 2HG  GLU A  72     -19.530  -3.738  -2.063  1.00  1.970          H  
ATOM   1161  N   HIS A  73     -18.272  -8.580  -1.745  1.00  1.020          N  
ATOM   1162  CA  HIS A  73     -17.711  -9.921  -1.911  1.00  1.070          C  
ATOM   1163  C   HIS A  73     -16.336  -9.840  -2.516  1.00  0.990          C  
ATOM   1164  O   HIS A  73     -15.965 -10.624  -3.388  1.00  1.230          O  
ATOM   1165  CB  HIS A  73     -18.596 -10.824  -2.783  1.00  1.480          C  
ATOM   1166  CG  HIS A  73     -19.981 -10.990  -2.271  1.00  1.480          C  
ATOM   1167  ND1 HIS A  73     -20.283 -11.752  -1.156  1.00  1.480          N  
ATOM   1168  CD2 HIS A  73     -21.150 -10.481  -2.708  1.00  1.480          C  
ATOM   1169  CE1 HIS A  73     -21.583 -11.703  -0.938  1.00  1.480          C  
ATOM   1170  NE2 HIS A  73     -22.131 -10.939  -1.865  1.00  1.480          N  
ATOM   1171  H   HIS A  73     -18.323  -8.230  -0.786  1.00  1.220          H  
ATOM   1172  HA  HIS A  73     -17.613 -10.392  -0.934  1.00  1.280          H  
ATOM   1173 1HB  HIS A  73     -18.637 -10.459  -3.803  1.00  1.770          H  
ATOM   1174 2HB  HIS A  73     -18.145 -11.813  -2.823  1.00  1.770          H  
ATOM   1175  HD2 HIS A  73     -21.283  -9.826  -3.569  1.00  1.770          H  
ATOM   1176  HE1 HIS A  73     -22.114 -12.204  -0.129  1.00  1.770          H  
ATOM   1177  HE2 HIS A  73     -23.113 -10.716  -1.942  1.00  1.770          H  
ATOM   1178  N   ASN A  74     -15.593  -8.854  -2.038  1.00  0.700          N  
ATOM   1179  CA  ASN A  74     -14.202  -8.651  -2.412  1.00  0.620          C  
ATOM   1180  C   ASN A  74     -13.323  -9.007  -1.225  1.00  0.520          C  
ATOM   1181  O   ASN A  74     -13.715  -8.818  -0.067  1.00  0.530          O  
ATOM   1182  CB  ASN A  74     -13.943  -7.229  -2.904  1.00  0.900          C  
ATOM   1183  CG  ASN A  74     -14.520  -6.936  -4.245  1.00  0.900          C  
ATOM   1184  OD1 ASN A  74     -14.391  -7.781  -5.129  1.00  0.900          O  
ATOM   1185  ND2 ASN A  74     -15.141  -5.791  -4.423  1.00  0.900          N  
ATOM   1186  H   ASN A  74     -16.025  -8.283  -1.312  1.00  0.840          H  
ATOM   1187  HA  ASN A  74     -13.943  -9.342  -3.218  1.00  0.740          H  
ATOM   1188 1HB  ASN A  74     -14.376  -6.533  -2.234  1.00  1.080          H  
ATOM   1189 2HB  ASN A  74     -12.867  -7.046  -2.935  1.00  1.080          H  
ATOM   1190 1HD2 ASN A  74     -15.543  -5.566  -5.325  1.00  1.080          H  
ATOM   1191 2HD2 ASN A  74     -15.241  -5.146  -3.663  1.00  1.080          H  
ATOM   1192  N   VAL A  75     -12.151  -9.556  -1.503  1.00  0.490          N  
ATOM   1193  CA  VAL A  75     -11.192  -9.857  -0.439  1.00  0.450          C  
ATOM   1194  C   VAL A  75      -9.849  -9.306  -0.821  1.00  0.420          C  
ATOM   1195  O   VAL A  75      -9.278  -9.667  -1.852  1.00  0.450          O  
ATOM   1196  CB  VAL A  75     -11.079 -11.368  -0.119  1.00  0.650          C  
ATOM   1197  CG1 VAL A  75     -10.030 -11.606   0.998  1.00  0.650          C  
ATOM   1198  CG2 VAL A  75     -12.406 -11.868   0.337  1.00  0.650          C  
ATOM   1199  H   VAL A  75     -11.900  -9.661  -2.493  1.00  0.590          H  
ATOM   1200  HA  VAL A  75     -11.515  -9.356   0.470  1.00  0.540          H  
ATOM   1201  HB  VAL A  75     -10.758 -11.904  -0.989  1.00  0.780          H  
ATOM   1202 1HG1 VAL A  75      -9.962 -12.674   1.220  1.00  0.780          H  
ATOM   1203 2HG1 VAL A  75      -9.042 -11.255   0.684  1.00  0.780          H  
ATOM   1204 3HG1 VAL A  75     -10.333 -11.069   1.902  1.00  0.780          H  
ATOM   1205 1HG2 VAL A  75     -12.337 -12.929   0.575  1.00  0.780          H  
ATOM   1206 2HG2 VAL A  75     -12.685 -11.308   1.210  1.00  0.780          H  
ATOM   1207 3HG2 VAL A  75     -13.148 -11.722  -0.420  1.00  0.780          H  
ATOM   1208  N   VAL A  76      -9.312  -8.457   0.019  1.00  0.420          N  
ATOM   1209  CA  VAL A  76      -8.044  -7.847  -0.311  1.00  0.470          C  
ATOM   1210  C   VAL A  76      -6.996  -8.056   0.778  1.00  0.440          C  
ATOM   1211  O   VAL A  76      -7.300  -8.424   1.918  1.00  0.520          O  
ATOM   1212  CB  VAL A  76      -8.293  -6.375  -0.705  1.00  0.640          C  
ATOM   1213  CG1 VAL A  76      -9.192  -6.301  -1.971  1.00  0.640          C  
ATOM   1214  CG2 VAL A  76      -8.997  -5.675   0.391  1.00  0.640          C  
ATOM   1215  H   VAL A  76      -9.819  -8.236   0.882  1.00  0.500          H  
ATOM   1216  HA  VAL A  76      -7.660  -8.328  -1.210  1.00  0.560          H  
ATOM   1217  HB  VAL A  76      -7.340  -5.889  -0.934  1.00  0.770          H  
ATOM   1218 1HG1 VAL A  76      -9.354  -5.260  -2.244  1.00  0.770          H  
ATOM   1219 2HG1 VAL A  76      -8.694  -6.818  -2.792  1.00  0.770          H  
ATOM   1220 3HG1 VAL A  76     -10.154  -6.766  -1.783  1.00  0.770          H  
ATOM   1221 1HG2 VAL A  76      -9.172  -4.677   0.065  1.00  0.770          H  
ATOM   1222 2HG2 VAL A  76      -9.953  -6.151   0.608  1.00  0.770          H  
ATOM   1223 3HG2 VAL A  76      -8.385  -5.678   1.266  1.00  0.770          H  
ATOM   1224  N   GLN A  77      -5.739  -7.858   0.397  1.00  0.430          N  
ATOM   1225  CA  GLN A  77      -4.566  -8.082   1.232  1.00  0.390          C  
ATOM   1226  C   GLN A  77      -3.583  -6.895   1.226  1.00  0.440          C  
ATOM   1227  O   GLN A  77      -2.446  -7.066   0.790  1.00  0.600          O  
ATOM   1228  CB  GLN A  77      -3.883  -9.392   0.756  1.00  0.560          C  
ATOM   1229  CG  GLN A  77      -4.752 -10.673   0.990  1.00  0.560          C  
ATOM   1230  CD  GLN A  77      -4.149 -12.019   0.471  1.00  0.560          C  
ATOM   1231  OE1 GLN A  77      -3.095 -12.071  -0.187  1.00  0.560          O  
ATOM   1232  NE2 GLN A  77      -4.842 -13.114   0.782  1.00  0.560          N  
ATOM   1233  H   GLN A  77      -5.562  -7.520  -0.559  1.00  0.520          H  
ATOM   1234  HA  GLN A  77      -4.893  -8.255   2.258  1.00  0.470          H  
ATOM   1235 1HB  GLN A  77      -3.678  -9.324  -0.315  1.00  0.670          H  
ATOM   1236 2HB  GLN A  77      -2.948  -9.532   1.252  1.00  0.670          H  
ATOM   1237 1HG  GLN A  77      -4.919 -10.779   2.067  1.00  0.670          H  
ATOM   1238 2HG  GLN A  77      -5.708 -10.551   0.490  1.00  0.670          H  
ATOM   1239 1HE2 GLN A  77      -4.542 -14.016   0.498  1.00  0.670          H  
ATOM   1240 2HE2 GLN A  77      -5.704 -13.022   1.346  1.00  0.670          H  
ATOM   1241  N   PRO A  78      -3.999  -5.668   1.606  1.00  0.430          N  
ATOM   1242  CA  PRO A  78      -3.200  -4.444   1.575  1.00  0.500          C  
ATOM   1243  C   PRO A  78      -1.932  -4.521   2.411  1.00  0.430          C  
ATOM   1244  O   PRO A  78      -1.944  -5.070   3.509  1.00  0.630          O  
ATOM   1245  CB  PRO A  78      -4.169  -3.404   2.138  1.00  0.750          C  
ATOM   1246  CG  PRO A  78      -5.240  -4.191   2.858  1.00  0.750          C  
ATOM   1247  CD  PRO A  78      -5.357  -5.472   2.124  1.00  0.750          C  
ATOM   1248  HA  PRO A  78      -2.954  -4.207   0.525  1.00  0.600          H  
ATOM   1249 1HB  PRO A  78      -3.615  -2.753   2.826  1.00  0.900          H  
ATOM   1250 2HB  PRO A  78      -4.549  -2.769   1.353  1.00  0.900          H  
ATOM   1251 1HG  PRO A  78      -4.974  -4.341   3.859  1.00  0.900          H  
ATOM   1252 2HG  PRO A  78      -6.184  -3.630   2.866  1.00  0.900          H  
ATOM   1253 1HD  PRO A  78      -5.663  -6.263   2.818  1.00  0.900          H  
ATOM   1254 2HD  PRO A  78      -6.057  -5.340   1.299  1.00  0.900          H  
ATOM   1255  N   ASP A  79      -0.853  -3.928   1.906  1.00  0.360          N  
ATOM   1256  CA  ASP A  79       0.463  -3.921   2.548  1.00  0.350          C  
ATOM   1257  C   ASP A  79       0.473  -3.611   4.048  1.00  0.360          C  
ATOM   1258  O   ASP A  79       0.938  -4.440   4.837  1.00  0.400          O  
ATOM   1259  CB  ASP A  79       1.368  -2.935   1.837  1.00  0.490          C  
ATOM   1260  CG  ASP A  79       1.777  -3.369   0.434  1.00  0.490          C  
ATOM   1261  OD1 ASP A  79       1.626  -4.518   0.127  1.00  0.490          O  
ATOM   1262  OD2 ASP A  79       2.221  -2.530  -0.339  1.00  0.490          O  
ATOM   1263  H   ASP A  79      -0.934  -3.491   0.994  1.00  0.430          H  
ATOM   1264  HA  ASP A  79       0.897  -4.910   2.417  1.00  0.420          H  
ATOM   1265 1HB  ASP A  79       0.877  -2.004   1.800  1.00  0.590          H  
ATOM   1266 2HB  ASP A  79       2.267  -2.806   2.428  1.00  0.590          H  
ATOM   1267  N   LEU A  80      -0.037  -2.432   4.465  1.00  0.370          N  
ATOM   1268  CA  LEU A  80      -0.012  -2.056   5.886  1.00  0.450          C  
ATOM   1269  C   LEU A  80      -1.409  -1.707   6.401  1.00  0.390          C  
ATOM   1270  O   LEU A  80      -2.062  -0.760   5.941  1.00  0.420          O  
ATOM   1271  CB  LEU A  80       0.923  -0.873   6.100  1.00  0.600          C  
ATOM   1272  CG  LEU A  80       2.357  -1.119   5.660  1.00  0.600          C  
ATOM   1273  CD1 LEU A  80       2.595  -0.438   4.303  1.00  0.600          C  
ATOM   1274  CD2 LEU A  80       3.282  -0.655   6.693  1.00  0.600          C  
ATOM   1275  H   LEU A  80      -0.395  -1.753   3.788  1.00  0.440          H  
ATOM   1276  HA  LEU A  80       0.353  -2.906   6.465  1.00  0.540          H  
ATOM   1277 1HB  LEU A  80       0.538  -0.032   5.541  1.00  0.720          H  
ATOM   1278 2HB  LEU A  80       0.921  -0.617   7.152  1.00  0.720          H  
ATOM   1279  HG  LEU A  80       2.504  -2.181   5.523  1.00  0.720          H  
ATOM   1280 1HD1 LEU A  80       3.611  -0.626   3.971  1.00  0.720          H  
ATOM   1281 2HD1 LEU A  80       1.911  -0.803   3.570  1.00  0.720          H  
ATOM   1282 3HD1 LEU A  80       2.444   0.616   4.406  1.00  0.720          H  
ATOM   1283 1HD2 LEU A  80       4.303  -0.854   6.376  1.00  0.720          H  
ATOM   1284 2HD2 LEU A  80       3.145   0.399   6.859  1.00  0.720          H  
ATOM   1285 3HD2 LEU A  80       3.075  -1.197   7.602  1.00  0.720          H  
ATOM   1286  N   ILE A  81      -1.850  -2.471   7.400  1.00  0.410          N  
ATOM   1287  CA  ILE A  81      -3.214  -2.400   7.928  1.00  0.430          C  
ATOM   1288  C   ILE A  81      -3.384  -1.991   9.398  1.00  0.410          C  
ATOM   1289  O   ILE A  81      -2.848  -2.635  10.301  1.00  0.460          O  
ATOM   1290  CB  ILE A  81      -3.793  -3.819   7.799  1.00  0.590          C  
ATOM   1291  CG1 ILE A  81      -3.802  -4.268   6.351  1.00  0.590          C  
ATOM   1292  CG2 ILE A  81      -5.181  -3.917   8.431  1.00  0.590          C  
ATOM   1293  CD1 ILE A  81      -4.071  -5.793   6.143  1.00  0.590          C  
ATOM   1294  H   ILE A  81      -1.216  -3.185   7.779  1.00  0.490          H  
ATOM   1295  HA  ILE A  81      -3.779  -1.696   7.312  1.00  0.520          H  
ATOM   1296  HB  ILE A  81      -3.121  -4.466   8.274  1.00  0.710          H  
ATOM   1297 1HG1 ILE A  81      -4.540  -3.678   5.837  1.00  0.710          H  
ATOM   1298 2HG1 ILE A  81      -2.830  -4.072   5.902  1.00  0.710          H  
ATOM   1299 1HG2 ILE A  81      -5.513  -4.912   8.343  1.00  0.710          H  
ATOM   1300 2HG2 ILE A  81      -5.164  -3.653   9.487  1.00  0.710          H  
ATOM   1301 3HG2 ILE A  81      -5.853  -3.257   7.910  1.00  0.710          H  
ATOM   1302 1HD1 ILE A  81      -4.033  -6.034   5.079  1.00  0.710          H  
ATOM   1303 2HD1 ILE A  81      -3.304  -6.366   6.655  1.00  0.710          H  
ATOM   1304 3HD1 ILE A  81      -5.039  -6.083   6.526  1.00  0.710          H  
ATOM   1305  N   PHE A  82      -4.204  -0.979   9.677  1.00  0.370          N  
ATOM   1306  CA  PHE A  82      -4.442  -0.645  11.084  1.00  0.390          C  
ATOM   1307  C   PHE A  82      -5.905  -0.712  11.521  1.00  0.390          C  
ATOM   1308  O   PHE A  82      -6.827  -0.127  10.902  1.00  0.400          O  
ATOM   1309  CB  PHE A  82      -3.861   0.714  11.452  1.00  0.540          C  
ATOM   1310  CG  PHE A  82      -4.240   1.170  12.836  1.00  0.540          C  
ATOM   1311  CD1 PHE A  82      -3.663   0.632  13.965  1.00  0.540          C  
ATOM   1312  CD2 PHE A  82      -5.208   2.151  13.001  1.00  0.540          C  
ATOM   1313  CE1 PHE A  82      -4.045   1.054  15.211  1.00  0.540          C  
ATOM   1314  CE2 PHE A  82      -5.574   2.572  14.253  1.00  0.540          C  
ATOM   1315  CZ  PHE A  82      -4.989   2.019  15.356  1.00  0.540          C  
ATOM   1316  H   PHE A  82      -4.635  -0.430   8.920  1.00  0.440          H  
ATOM   1317  HA  PHE A  82      -3.911  -1.375  11.698  1.00  0.470          H  
ATOM   1318 1HB  PHE A  82      -2.772   0.679  11.389  1.00  0.650          H  
ATOM   1319 2HB  PHE A  82      -4.193   1.429  10.772  1.00  0.650          H  
ATOM   1320  HD1 PHE A  82      -2.907  -0.145  13.863  1.00  0.650          H  
ATOM   1321  HD2 PHE A  82      -5.682   2.594  12.128  1.00  0.650          H  
ATOM   1322  HE1 PHE A  82      -3.600   0.618  16.079  1.00  0.650          H  
ATOM   1323  HE2 PHE A  82      -6.335   3.350  14.366  1.00  0.650          H  
ATOM   1324  HZ  PHE A  82      -5.287   2.348  16.346  1.00  0.650          H  
ATOM   1325  N   ILE A  83      -6.084  -1.440  12.633  1.00  0.420          N  
ATOM   1326  CA  ILE A  83      -7.378  -1.615  13.270  1.00  0.480          C  
ATOM   1327  C   ILE A  83      -7.392  -0.910  14.614  1.00  0.440          C  
ATOM   1328  O   ILE A  83      -6.601  -1.238  15.511  1.00  0.500          O  
ATOM   1329  CB  ILE A  83      -7.689  -3.129  13.516  1.00  0.650          C  
ATOM   1330  CG1 ILE A  83      -7.577  -3.953  12.193  1.00  0.650          C  
ATOM   1331  CG2 ILE A  83      -9.094  -3.327  14.192  1.00  0.650          C  
ATOM   1332  CD1 ILE A  83      -8.496  -3.557  11.109  1.00  0.650          C  
ATOM   1333  H   ILE A  83      -5.259  -1.886  13.056  1.00  0.500          H  
ATOM   1334  HA  ILE A  83      -8.154  -1.160  12.656  1.00  0.580          H  
ATOM   1335  HB  ILE A  83      -6.936  -3.526  14.192  1.00  0.780          H  
ATOM   1336 1HG1 ILE A  83      -6.564  -3.862  11.815  1.00  0.780          H  
ATOM   1337 2HG1 ILE A  83      -7.767  -4.995  12.417  1.00  0.780          H  
ATOM   1338 1HG2 ILE A  83      -9.266  -4.379  14.379  1.00  0.780          H  
ATOM   1339 2HG2 ILE A  83      -9.128  -2.799  15.138  1.00  0.780          H  
ATOM   1340 3HG2 ILE A  83      -9.886  -2.945  13.553  1.00  0.780          H  
ATOM   1341 1HD1 ILE A  83      -8.318  -4.195  10.262  1.00  0.780          H  
ATOM   1342 2HD1 ILE A  83      -9.518  -3.652  11.410  1.00  0.780          H  
ATOM   1343 3HD1 ILE A  83      -8.301  -2.532  10.841  1.00  0.780          H  
ATOM   1344  N   SER A  84      -8.320   0.025  14.769  1.00  0.440          N  
ATOM   1345  CA  SER A  84      -8.504   0.747  16.021  1.00  0.460          C  
ATOM   1346  C   SER A  84      -8.924  -0.205  17.109  1.00  0.480          C  
ATOM   1347  O   SER A  84      -9.719  -1.114  16.865  1.00  0.550          O  
ATOM   1348  CB  SER A  84      -9.556   1.825  15.895  1.00  0.640          C  
ATOM   1349  OG  SER A  84      -9.836   2.394  17.159  1.00  0.640          O  
ATOM   1350  H   SER A  84      -8.935   0.254  13.973  1.00  0.530          H  
ATOM   1351  HA  SER A  84      -7.560   1.204  16.312  1.00  0.550          H  
ATOM   1352 1HB  SER A  84      -9.202   2.597  15.210  1.00  0.760          H  
ATOM   1353 2HB  SER A  84     -10.467   1.401  15.468  1.00  0.760          H  
ATOM   1354  HG  SER A  84     -10.437   3.128  16.986  1.00  0.760          H  
ATOM   1355  N   LYS A  85      -8.486   0.032  18.341  1.00  0.510          N  
ATOM   1356  CA  LYS A  85      -8.889  -0.838  19.452  1.00  0.580          C  
ATOM   1357  C   LYS A  85     -10.411  -0.918  19.606  1.00  0.610          C  
ATOM   1358  O   LYS A  85     -10.947  -1.909  20.106  1.00  0.730          O  
ATOM   1359  CB  LYS A  85      -8.273  -0.346  20.760  1.00  0.780          C  
ATOM   1360  CG  LYS A  85      -8.804   0.997  21.250  1.00  0.780          C  
ATOM   1361  CD  LYS A  85      -8.069   1.430  22.485  1.00  0.780          C  
ATOM   1362  CE  LYS A  85      -8.558   2.769  23.000  1.00  0.780          C  
ATOM   1363  NZ  LYS A  85      -7.755   3.227  24.158  1.00  0.780          N  
ATOM   1364  H   LYS A  85      -7.830   0.807  18.488  1.00  0.610          H  
ATOM   1365  HA  LYS A  85      -8.517  -1.840  19.249  1.00  0.700          H  
ATOM   1366 1HB  LYS A  85      -8.447  -1.084  21.542  1.00  0.940          H  
ATOM   1367 2HB  LYS A  85      -7.202  -0.239  20.646  1.00  0.940          H  
ATOM   1368 1HG  LYS A  85      -8.672   1.751  20.472  1.00  0.940          H  
ATOM   1369 2HG  LYS A  85      -9.862   0.921  21.492  1.00  0.940          H  
ATOM   1370 1HD  LYS A  85      -8.197   0.681  23.266  1.00  0.940          H  
ATOM   1371 2HD  LYS A  85      -7.015   1.505  22.252  1.00  0.940          H  
ATOM   1372 1HE  LYS A  85      -8.483   3.507  22.203  1.00  0.940          H  
ATOM   1373 2HE  LYS A  85      -9.600   2.680  23.304  1.00  0.940          H  
ATOM   1374 1HZ  LYS A  85      -8.094   4.120  24.479  1.00  0.940          H  
ATOM   1375 2HZ  LYS A  85      -7.819   2.553  24.907  1.00  0.940          H  
ATOM   1376 3HZ  LYS A  85      -6.778   3.317  23.860  1.00  0.940          H  
ATOM   1377  N   ALA A  86     -11.114   0.099  19.116  1.00  0.590          N  
ATOM   1378  CA  ALA A  86     -12.565   0.200  19.181  1.00  0.710          C  
ATOM   1379  C   ALA A  86     -13.255  -0.972  18.485  1.00  0.800          C  
ATOM   1380  O   ALA A  86     -14.410  -1.288  18.773  1.00  0.940          O  
ATOM   1381  CB  ALA A  86     -13.014   1.496  18.540  1.00  0.950          C  
ATOM   1382  H   ALA A  86     -10.592   0.857  18.672  1.00  0.710          H  
ATOM   1383  HA  ALA A  86     -12.855   0.189  20.232  1.00  0.850          H  
ATOM   1384 1HB  ALA A  86     -14.097   1.581  18.615  1.00  1.140          H  
ATOM   1385 2HB  ALA A  86     -12.545   2.335  19.051  1.00  1.140          H  
ATOM   1386 3HB  ALA A  86     -12.720   1.496  17.491  1.00  1.140          H  
ATOM   1387  N   ARG A  87     -12.567  -1.561  17.513  1.00  0.780          N  
ATOM   1388  CA  ARG A  87     -13.071  -2.651  16.705  1.00  0.900          C  
ATOM   1389  C   ARG A  87     -12.238  -3.913  16.848  1.00  0.970          C  
ATOM   1390  O   ARG A  87     -12.313  -4.785  15.978  1.00  1.180          O  
ATOM   1391  CB  ARG A  87     -13.048  -2.257  15.239  1.00  1.210          C  
ATOM   1392  CG  ARG A  87     -13.973  -1.134  14.834  1.00  1.210          C  
ATOM   1393  CD  ARG A  87     -13.681  -0.704  13.440  1.00  1.210          C  
ATOM   1394  NE  ARG A  87     -13.925  -1.769  12.464  1.00  1.210          N  
ATOM   1395  CZ  ARG A  87     -13.516  -1.740  11.173  1.00  1.210          C  
ATOM   1396  NH1 ARG A  87     -12.856  -0.726  10.678  1.00  1.210          N  
ATOM   1397  NH2 ARG A  87     -13.773  -2.737  10.358  1.00  1.210          N  
ATOM   1398  H   ARG A  87     -11.602  -1.262  17.346  1.00  0.940          H  
ATOM   1399  HA  ARG A  87     -14.094  -2.865  17.011  1.00  1.080          H  
ATOM   1400 1HB  ARG A  87     -12.033  -1.945  14.977  1.00  1.450          H  
ATOM   1401 2HB  ARG A  87     -13.288  -3.123  14.625  1.00  1.450          H  
ATOM   1402 1HG  ARG A  87     -15.007  -1.468  14.892  1.00  1.450          H  
ATOM   1403 2HG  ARG A  87     -13.825  -0.280  15.494  1.00  1.450          H  
ATOM   1404 1HD  ARG A  87     -14.307   0.150  13.183  1.00  1.450          H  
ATOM   1405 2HD  ARG A  87     -12.629  -0.410  13.375  1.00  1.450          H  
ATOM   1406  HE  ARG A  87     -14.437  -2.582  12.774  1.00  1.450          H  
ATOM   1407 1HH1 ARG A  87     -12.622   0.113  11.243  1.00  1.450          H  
ATOM   1408 2HH1 ARG A  87     -12.579  -0.785   9.685  1.00  1.450          H  
ATOM   1409 1HH2 ARG A  87     -14.285  -3.548  10.665  1.00  1.450          H  
ATOM   1410 2HH2 ARG A  87     -13.442  -2.639   9.386  1.00  1.450          H  
ATOM   1411  N   ASN A  88     -11.496  -4.081  17.950  1.00  1.040          N  
ATOM   1412  CA  ASN A  88     -10.602  -5.239  18.039  1.00  1.190          C  
ATOM   1413  C   ASN A  88     -11.265  -6.620  18.202  1.00  1.220          C  
ATOM   1414  O   ASN A  88     -10.574  -7.643  18.244  1.00  1.260          O  
ATOM   1415  CB  ASN A  88      -9.536  -5.011  19.097  1.00  1.610          C  
ATOM   1416  CG  ASN A  88     -10.033  -4.877  20.500  1.00  1.610          C  
ATOM   1417  OD1 ASN A  88     -11.224  -5.044  20.811  1.00  1.610          O  
ATOM   1418  ND2 ASN A  88      -9.111  -4.567  21.388  1.00  1.610          N  
ATOM   1419  H   ASN A  88     -11.491  -3.366  18.691  1.00  1.250          H  
ATOM   1420  HA  ASN A  88     -10.067  -5.275  17.089  1.00  1.430          H  
ATOM   1421 1HB  ASN A  88      -8.852  -5.846  19.082  1.00  1.930          H  
ATOM   1422 2HB  ASN A  88      -8.968  -4.122  18.839  1.00  1.930          H  
ATOM   1423 1HD2 ASN A  88      -9.359  -4.452  22.352  1.00  1.930          H  
ATOM   1424 2HD2 ASN A  88      -8.163  -4.441  21.100  1.00  1.930          H  
ATOM   1425  N   THR A  89     -12.589  -6.672  18.175  1.00  1.470          N  
ATOM   1426  CA  THR A  89     -13.292  -7.941  18.170  1.00  1.880          C  
ATOM   1427  C   THR A  89     -12.926  -8.724  16.916  1.00  1.980          C  
ATOM   1428  O   THR A  89     -12.764  -9.949  16.954  1.00  2.280          O  
ATOM   1429  CB  THR A  89     -14.831  -7.756  18.206  1.00  2.470          C  
ATOM   1430  OG1 THR A  89     -15.219  -7.072  19.412  1.00  2.470          O  
ATOM   1431  CG2 THR A  89     -15.511  -9.127  18.176  1.00  2.470          C  
ATOM   1432  H   THR A  89     -13.119  -5.811  18.176  1.00  1.760          H  
ATOM   1433  HA  THR A  89     -12.980  -8.526  19.024  1.00  2.260          H  
ATOM   1434  HB  THR A  89     -15.150  -7.168  17.345  1.00  2.960          H  
ATOM   1435  HG1 THR A  89     -16.151  -6.823  19.352  1.00  2.960          H  
ATOM   1436 1HG2 THR A  89     -16.590  -8.992  18.211  1.00  2.960          H  
ATOM   1437 2HG2 THR A  89     -15.255  -9.668  17.266  1.00  2.960          H  
ATOM   1438 3HG2 THR A  89     -15.190  -9.707  19.040  1.00  2.960          H  
ATOM   1439  N   ILE A  90     -12.830  -8.025  15.785  1.00  1.950          N  
ATOM   1440  CA  ILE A  90     -12.628  -8.715  14.520  1.00  2.360          C  
ATOM   1441  C   ILE A  90     -11.235  -9.355  14.441  1.00  2.250          C  
ATOM   1442  O   ILE A  90     -11.061 -10.406  13.814  1.00  2.610          O  
ATOM   1443  CB  ILE A  90     -12.909  -7.739  13.343  1.00  3.140          C  
ATOM   1444  CG1 ILE A  90     -11.826  -6.612  13.245  1.00  3.140          C  
ATOM   1445  CG2 ILE A  90     -14.321  -7.133  13.545  1.00  3.140          C  
ATOM   1446  CD1 ILE A  90     -11.987  -5.638  12.098  1.00  3.140          C  
ATOM   1447  H   ILE A  90     -12.901  -7.004  15.815  1.00  2.340          H  
ATOM   1448  HA  ILE A  90     -13.364  -9.516  14.452  1.00  2.830          H  
ATOM   1449  HB  ILE A  90     -12.885  -8.298  12.413  1.00  3.770          H  
ATOM   1450 1HG1 ILE A  90     -11.783  -6.073  14.151  1.00  3.770          H  
ATOM   1451 2HG1 ILE A  90     -10.870  -7.091  13.076  1.00  3.770          H  
ATOM   1452 1HG2 ILE A  90     -14.583  -6.482  12.723  1.00  3.770          H  
ATOM   1453 2HG2 ILE A  90     -15.045  -7.943  13.591  1.00  3.770          H  
ATOM   1454 3HG2 ILE A  90     -14.361  -6.566  14.472  1.00  3.770          H  
ATOM   1455 1HD1 ILE A  90     -11.165  -4.946  12.121  1.00  3.770          H  
ATOM   1456 2HD1 ILE A  90     -11.991  -6.159  11.167  1.00  3.770          H  
ATOM   1457 3HD1 ILE A  90     -12.910  -5.084  12.198  1.00  3.770          H  
ATOM   1458  N   ILE A  91     -10.252  -8.757  15.115  1.00  1.930          N  
ATOM   1459  CA  ILE A  91      -8.922  -9.334  15.099  1.00  2.050          C  
ATOM   1460  C   ILE A  91      -8.870 -10.526  16.061  1.00  1.820          C  
ATOM   1461  O   ILE A  91      -8.239 -11.535  15.754  1.00  2.210          O  
ATOM   1462  CB  ILE A  91      -7.829  -8.270  15.337  1.00  2.820          C  
ATOM   1463  CG1 ILE A  91      -7.872  -7.668  16.751  1.00  2.820          C  
ATOM   1464  CG2 ILE A  91      -8.066  -7.163  14.288  1.00  2.820          C  
ATOM   1465  CD1 ILE A  91      -6.712  -6.753  17.118  1.00  2.820          C  
ATOM   1466  H   ILE A  91     -10.451  -7.902  15.610  1.00  2.320          H  
ATOM   1467  HA  ILE A  91      -8.738  -9.721  14.098  1.00  2.460          H  
ATOM   1468  HB  ILE A  91      -6.857  -8.723  15.202  1.00  3.390          H  
ATOM   1469 1HG1 ILE A  91      -8.753  -7.110  16.829  1.00  3.390          H  
ATOM   1470 2HG1 ILE A  91      -7.888  -8.464  17.485  1.00  3.390          H  
ATOM   1471 1HG2 ILE A  91      -7.339  -6.391  14.371  1.00  3.390          H  
ATOM   1472 2HG2 ILE A  91      -8.015  -7.597  13.287  1.00  3.390          H  
ATOM   1473 3HG2 ILE A  91      -9.039  -6.729  14.438  1.00  3.390          H  
ATOM   1474 1HD1 ILE A  91      -6.840  -6.383  18.127  1.00  3.390          H  
ATOM   1475 2HD1 ILE A  91      -5.782  -7.313  17.070  1.00  3.390          H  
ATOM   1476 3HD1 ILE A  91      -6.669  -5.909  16.443  1.00  3.390          H  
ATOM   1477  N   ARG A  92      -9.604 -10.473  17.184  1.00  1.540          N  
ATOM   1478  CA  ARG A  92      -9.651 -11.625  18.095  1.00  1.560          C  
ATOM   1479  C   ARG A  92     -10.204 -12.856  17.361  1.00  1.740          C  
ATOM   1480  O   ARG A  92      -9.748 -13.982  17.577  1.00  2.020          O  
ATOM   1481  CB  ARG A  92     -10.479 -11.343  19.347  1.00  2.180          C  
ATOM   1482  CG  ARG A  92      -9.815 -10.383  20.338  1.00  2.180          C  
ATOM   1483  CD  ARG A  92     -10.478 -10.365  21.700  1.00  2.180          C  
ATOM   1484  NE  ARG A  92     -11.862  -9.872  21.666  1.00  2.180          N  
ATOM   1485  CZ  ARG A  92     -12.228  -8.569  21.716  1.00  2.180          C  
ATOM   1486  NH1 ARG A  92     -11.316  -7.630  21.768  1.00  2.180          N  
ATOM   1487  NH2 ARG A  92     -13.511  -8.242  21.696  1.00  2.180          N  
ATOM   1488  H   ARG A  92     -10.081  -9.602  17.436  1.00  1.850          H  
ATOM   1489  HA  ARG A  92      -8.635 -11.847  18.415  1.00  1.870          H  
ATOM   1490 1HB  ARG A  92     -11.433 -10.904  19.054  1.00  2.610          H  
ATOM   1491 2HB  ARG A  92     -10.692 -12.277  19.864  1.00  2.610          H  
ATOM   1492 1HG  ARG A  92      -8.776 -10.680  20.474  1.00  2.610          H  
ATOM   1493 2HG  ARG A  92      -9.845  -9.378  19.928  1.00  2.610          H  
ATOM   1494 1HD  ARG A  92     -10.497 -11.383  22.090  1.00  2.610          H  
ATOM   1495 2HD  ARG A  92      -9.902  -9.741  22.379  1.00  2.610          H  
ATOM   1496  HE  ARG A  92     -12.602 -10.562  21.621  1.00  2.610          H  
ATOM   1497 1HH1 ARG A  92     -10.340  -7.870  21.775  1.00  2.610          H  
ATOM   1498 2HH1 ARG A  92     -11.588  -6.643  21.756  1.00  2.610          H  
ATOM   1499 1HH2 ARG A  92     -14.218  -8.961  21.647  1.00  2.610          H  
ATOM   1500 2HH2 ARG A  92     -13.790  -7.269  21.718  1.00  2.610          H  
ATOM   1501  N   GLU A  93     -11.140 -12.611  16.437  1.00  2.340          N  
ATOM   1502  CA  GLU A  93     -11.781 -13.644  15.621  1.00  3.020          C  
ATOM   1503  C   GLU A  93     -10.957 -14.040  14.370  1.00  3.150          C  
ATOM   1504  O   GLU A  93     -11.420 -14.843  13.554  1.00  3.530          O  
ATOM   1505  CB  GLU A  93     -13.183 -13.187  15.203  1.00  3.960          C  
ATOM   1506  CG  GLU A  93     -14.179 -12.995  16.362  1.00  3.960          C  
ATOM   1507  CD  GLU A  93     -14.522 -14.277  17.074  1.00  3.960          C  
ATOM   1508  OE1 GLU A  93     -14.658 -15.276  16.413  1.00  3.960          O  
ATOM   1509  OE2 GLU A  93     -14.656 -14.258  18.276  1.00  3.960          O  
ATOM   1510  H   GLU A  93     -11.491 -11.649  16.374  1.00  2.810          H  
ATOM   1511  HA  GLU A  93     -11.893 -14.536  16.238  1.00  3.620          H  
ATOM   1512 1HB  GLU A  93     -13.101 -12.230  14.678  1.00  4.750          H  
ATOM   1513 2HB  GLU A  93     -13.609 -13.905  14.503  1.00  4.750          H  
ATOM   1514 1HG  GLU A  93     -13.746 -12.307  17.084  1.00  4.750          H  
ATOM   1515 2HG  GLU A  93     -15.089 -12.540  15.973  1.00  4.750          H  
ATOM   1516  N   LYS A  94      -9.746 -13.476  14.241  1.00  3.320          N  
ATOM   1517  CA  LYS A  94      -8.759 -13.704  13.183  1.00  3.710          C  
ATOM   1518  C   LYS A  94      -9.132 -13.320  11.748  1.00  3.420          C  
ATOM   1519  O   LYS A  94      -8.712 -13.994  10.804  1.00  3.890          O  
ATOM   1520  CB  LYS A  94      -8.341 -15.181  13.184  1.00  5.040          C  
ATOM   1521  CG  LYS A  94      -7.742 -15.668  14.495  1.00  5.040          C  
ATOM   1522  CD  LYS A  94      -7.269 -17.112  14.383  1.00  5.040          C  
ATOM   1523  CE  LYS A  94      -6.711 -17.622  15.706  1.00  5.040          C  
ATOM   1524  NZ  LYS A  94      -6.274 -19.048  15.615  1.00  5.040          N  
ATOM   1525  H   LYS A  94      -9.447 -12.810  14.952  1.00  3.980          H  
ATOM   1526  HA  LYS A  94      -7.884 -13.109  13.448  1.00  4.450          H  
ATOM   1527 1HB  LYS A  94      -9.194 -15.810  12.943  1.00  6.050          H  
ATOM   1528 2HB  LYS A  94      -7.594 -15.342  12.409  1.00  6.050          H  
ATOM   1529 1HG  LYS A  94      -6.902 -15.030  14.767  1.00  6.050          H  
ATOM   1530 2HG  LYS A  94      -8.494 -15.597  15.284  1.00  6.050          H  
ATOM   1531 1HD  LYS A  94      -8.108 -17.743  14.082  1.00  6.050          H  
ATOM   1532 2HD  LYS A  94      -6.495 -17.180  13.620  1.00  6.050          H  
ATOM   1533 1HE  LYS A  94      -5.858 -17.008  15.992  1.00  6.050          H  
ATOM   1534 2HE  LYS A  94      -7.481 -17.536  16.474  1.00  6.050          H  
ATOM   1535 1HZ  LYS A  94      -5.911 -19.349  16.510  1.00  6.050          H  
ATOM   1536 2HZ  LYS A  94      -7.061 -19.629  15.361  1.00  6.050          H  
ATOM   1537 3HZ  LYS A  94      -5.552 -19.138  14.914  1.00  6.050          H  
ATOM   1538  N   ARG A  95      -9.856 -12.222  11.559  1.00  3.090          N  
ATOM   1539  CA  ARG A  95     -10.163 -11.762  10.204  1.00  3.180          C  
ATOM   1540  C   ARG A  95     -10.572 -10.308  10.241  1.00  3.000          C  
ATOM   1541  O   ARG A  95     -11.129  -9.854  11.229  1.00  3.460          O  
ATOM   1542  CB  ARG A  95     -11.270 -12.604   9.585  1.00  4.420          C  
ATOM   1543  CG  ARG A  95     -12.611 -12.496  10.282  1.00  4.420          C  
ATOM   1544  CD  ARG A  95     -13.614 -13.404   9.694  1.00  4.420          C  
ATOM   1545  NE  ARG A  95     -14.924 -13.246  10.332  1.00  4.420          N  
ATOM   1546  CZ  ARG A  95     -16.026 -13.959  10.058  1.00  4.420          C  
ATOM   1547  NH1 ARG A  95     -16.022 -14.924   9.149  1.00  4.420          N  
ATOM   1548  NH2 ARG A  95     -17.117 -13.661  10.728  1.00  4.420          N  
ATOM   1549  H   ARG A  95     -10.201 -11.687  12.366  1.00  3.710          H  
ATOM   1550  HA  ARG A  95      -9.267 -11.853   9.589  1.00  3.820          H  
ATOM   1551 1HB  ARG A  95     -11.418 -12.294   8.553  1.00  5.300          H  
ATOM   1552 2HB  ARG A  95     -10.980 -13.653   9.573  1.00  5.300          H  
ATOM   1553 1HG  ARG A  95     -12.496 -12.745  11.342  1.00  5.300          H  
ATOM   1554 2HG  ARG A  95     -12.985 -11.484  10.187  1.00  5.300          H  
ATOM   1555 1HD  ARG A  95     -13.717 -13.182   8.631  1.00  5.300          H  
ATOM   1556 2HD  ARG A  95     -13.286 -14.434   9.830  1.00  5.300          H  
ATOM   1557  HE  ARG A  95     -15.039 -12.511  11.056  1.00  5.300          H  
ATOM   1558 1HH1 ARG A  95     -15.177 -15.141   8.642  1.00  5.300          H  
ATOM   1559 2HH1 ARG A  95     -16.866 -15.446   8.961  1.00  5.300          H  
ATOM   1560 1HH2 ARG A  95     -17.068 -12.894  11.421  1.00  5.300          H  
ATOM   1561 2HH2 ARG A  95     -17.977 -14.160  10.567  1.00  5.300          H  
ATOM   1562  N   ILE A  96     -10.408  -9.585   9.150  1.00  2.750          N  
ATOM   1563  CA  ILE A  96     -10.889  -8.223   9.163  1.00  2.380          C  
ATOM   1564  C   ILE A  96     -12.228  -8.211   8.405  1.00  1.670          C  
ATOM   1565  O   ILE A  96     -12.279  -8.309   7.179  1.00  1.760          O  
ATOM   1566  CB  ILE A  96      -9.754  -7.317   8.634  1.00  3.480          C  
ATOM   1567  CG1 ILE A  96      -8.511  -7.495   9.586  1.00  3.480          C  
ATOM   1568  CG2 ILE A  96     -10.186  -5.873   8.534  1.00  3.480          C  
ATOM   1569  CD1 ILE A  96      -7.248  -6.897   9.081  1.00  3.480          C  
ATOM   1570  H   ILE A  96      -9.946  -9.948   8.306  1.00  3.300          H  
ATOM   1571  HA  ILE A  96     -11.081  -7.926  10.189  1.00  2.860          H  
ATOM   1572  HB  ILE A  96      -9.455  -7.674   7.670  1.00  4.180          H  
ATOM   1573 1HG1 ILE A  96      -8.747  -7.043  10.551  1.00  4.180          H  
ATOM   1574 2HG1 ILE A  96      -8.326  -8.550   9.739  1.00  4.180          H  
ATOM   1575 1HG2 ILE A  96      -9.394  -5.252   8.140  1.00  4.180          H  
ATOM   1576 2HG2 ILE A  96     -10.996  -5.843   7.882  1.00  4.180          H  
ATOM   1577 3HG2 ILE A  96     -10.484  -5.497   9.500  1.00  4.180          H  
ATOM   1578 1HD1 ILE A  96      -6.446  -7.068   9.804  1.00  4.180          H  
ATOM   1579 2HD1 ILE A  96      -6.978  -7.357   8.124  1.00  4.180          H  
ATOM   1580 3HD1 ILE A  96      -7.385  -5.850   8.946  1.00  4.180          H  
ATOM   1581  N   GLU A  97     -13.317  -8.007   9.159  1.00  1.380          N  
ATOM   1582  CA  GLU A  97     -14.715  -8.214   8.724  1.00  1.050          C  
ATOM   1583  C   GLU A  97     -15.346  -7.199   7.773  1.00  1.060          C  
ATOM   1584  O   GLU A  97     -16.029  -7.748   6.910  1.00  1.850          O  
ATOM   1585  CB  GLU A  97     -15.612  -8.398   9.945  1.00  1.600          C  
ATOM   1586  CG  GLU A  97     -15.331  -9.700  10.667  1.00  1.600          C  
ATOM   1587  CD  GLU A  97     -16.220  -9.984  11.834  1.00  1.600          C  
ATOM   1588  OE1 GLU A  97     -16.909  -9.099  12.278  1.00  1.600          O  
ATOM   1589  OE2 GLU A  97     -16.234 -11.126  12.259  1.00  1.600          O  
ATOM   1590  H   GLU A  97     -13.160  -7.815  10.140  1.00  1.660          H  
ATOM   1591  HA  GLU A  97     -14.729  -9.166   8.193  1.00  1.260          H  
ATOM   1592 1HB  GLU A  97     -15.458  -7.577  10.641  1.00  1.920          H  
ATOM   1593 2HB  GLU A  97     -16.659  -8.389   9.642  1.00  1.920          H  
ATOM   1594 1HG  GLU A  97     -15.433 -10.505   9.946  1.00  1.920          H  
ATOM   1595 2HG  GLU A  97     -14.300  -9.688  11.009  1.00  1.920          H  
ATOM   1596  N   GLY A  98     -14.471  -6.281   7.434  1.00  0.900          N  
ATOM   1597  CA  GLY A  98     -14.899  -5.011   6.856  1.00  0.850          C  
ATOM   1598  C   GLY A  98     -13.632  -4.277   6.509  1.00  0.700          C  
ATOM   1599  O   GLY A  98     -12.556  -4.830   6.666  1.00  0.700          O  
ATOM   1600  H   GLY A  98     -13.718  -6.712   6.897  1.00  1.080          H  
ATOM   1601 1HA  GLY A  98     -15.505  -5.177   5.965  1.00  1.020          H  
ATOM   1602 2HA  GLY A  98     -15.487  -4.440   7.572  1.00  1.020          H  
ATOM   1603  N   ALA A  99     -13.690  -3.063   5.998  1.00  0.690          N  
ATOM   1604  CA  ALA A  99     -12.409  -2.453   5.715  1.00  0.670          C  
ATOM   1605  C   ALA A  99     -11.835  -2.027   7.079  1.00  0.610          C  
ATOM   1606  O   ALA A  99     -12.617  -1.839   8.017  1.00  0.640          O  
ATOM   1607  CB  ALA A  99     -12.557  -1.310   4.733  1.00  0.950          C  
ATOM   1608  H   ALA A  99     -14.560  -2.543   5.841  1.00  0.830          H  
ATOM   1609  HA  ALA A  99     -11.770  -3.205   5.267  1.00  0.800          H  
ATOM   1610 1HB  ALA A  99     -11.627  -0.892   4.505  1.00  1.140          H  
ATOM   1611 2HB  ALA A  99     -12.994  -1.675   3.818  1.00  1.140          H  
ATOM   1612 3HB  ALA A  99     -13.185  -0.556   5.156  1.00  1.140          H  
ATOM   1613  N   PRO A 100     -10.509  -1.920   7.245  1.00  0.620          N  
ATOM   1614  CA  PRO A 100      -9.810  -1.446   8.420  1.00  0.590          C  
ATOM   1615  C   PRO A 100     -10.061   0.039   8.555  1.00  0.530          C  
ATOM   1616  O   PRO A 100     -10.859   0.579   7.798  1.00  0.640          O  
ATOM   1617  CB  PRO A 100      -8.361  -1.804   8.104  1.00  0.890          C  
ATOM   1618  CG  PRO A 100      -8.298  -1.765   6.674  1.00  0.890          C  
ATOM   1619  CD  PRO A 100      -9.599  -2.341   6.199  1.00  0.890          C  
ATOM   1620  HA  PRO A 100     -10.182  -1.984   9.305  1.00  0.710          H  
ATOM   1621 1HB  PRO A 100      -7.667  -1.094   8.585  1.00  1.060          H  
ATOM   1622 2HB  PRO A 100      -8.125  -2.791   8.473  1.00  1.060          H  
ATOM   1623 1HG  PRO A 100      -8.200  -0.724   6.399  1.00  1.060          H  
ATOM   1624 2HG  PRO A 100      -7.413  -2.300   6.301  1.00  1.060          H  
ATOM   1625 1HD  PRO A 100      -9.839  -1.928   5.228  1.00  1.060          H  
ATOM   1626 2HD  PRO A 100      -9.525  -3.423   6.196  1.00  1.060          H  
ATOM   1627  N   ASP A 101      -9.458   0.697   9.538  1.00  0.410          N  
ATOM   1628  CA  ASP A 101      -9.740   2.116   9.733  1.00  0.360          C  
ATOM   1629  C   ASP A 101      -8.768   2.972   8.919  1.00  0.340          C  
ATOM   1630  O   ASP A 101      -9.111   4.063   8.412  1.00  0.340          O  
ATOM   1631  CB  ASP A 101      -9.614   2.423  11.228  1.00  0.520          C  
ATOM   1632  CG  ASP A 101     -10.645   1.652  12.084  1.00  0.520          C  
ATOM   1633  OD1 ASP A 101     -11.833   1.822  11.917  1.00  0.520          O  
ATOM   1634  OD2 ASP A 101     -10.223   0.849  12.899  1.00  0.520          O  
ATOM   1635  H   ASP A 101      -8.771   0.249  10.155  1.00  0.490          H  
ATOM   1636  HA  ASP A 101     -10.759   2.324   9.400  1.00  0.430          H  
ATOM   1637 1HB  ASP A 101      -8.606   2.162  11.568  1.00  0.630          H  
ATOM   1638 2HB  ASP A 101      -9.742   3.467  11.394  1.00  0.630          H  
ATOM   1639  N   TRP A 102      -7.555   2.431   8.792  1.00  0.350          N  
ATOM   1640  CA  TRP A 102      -6.450   3.063   8.095  1.00  0.350          C  
ATOM   1641  C   TRP A 102      -5.652   2.066   7.264  1.00  0.350          C  
ATOM   1642  O   TRP A 102      -5.392   0.935   7.710  1.00  0.340          O  
ATOM   1643  CB  TRP A 102      -5.528   3.686   9.123  1.00  0.490          C  
ATOM   1644  CG  TRP A 102      -4.304   4.274   8.573  1.00  0.490          C  
ATOM   1645  CD1 TRP A 102      -4.137   5.547   8.219  1.00  0.490          C  
ATOM   1646  CD2 TRP A 102      -3.048   3.608   8.290  1.00  0.490          C  
ATOM   1647  NE1 TRP A 102      -2.891   5.751   7.744  1.00  0.490          N  
ATOM   1648  CE2 TRP A 102      -2.204   4.564   7.782  1.00  0.490          C  
ATOM   1649  CE3 TRP A 102      -2.592   2.285   8.425  1.00  0.490          C  
ATOM   1650  CZ2 TRP A 102      -0.934   4.264   7.413  1.00  0.490          C  
ATOM   1651  CZ3 TRP A 102      -1.337   1.980   8.046  1.00  0.490          C  
ATOM   1652  CH2 TRP A 102      -0.527   2.930   7.556  1.00  0.490          C  
ATOM   1653  H   TRP A 102      -7.381   1.541   9.268  1.00  0.420          H  
ATOM   1654  HA  TRP A 102      -6.840   3.835   7.435  1.00  0.420          H  
ATOM   1655 1HB  TRP A 102      -6.063   4.462   9.636  1.00  0.590          H  
ATOM   1656 2HB  TRP A 102      -5.275   2.970   9.843  1.00  0.590          H  
ATOM   1657  HD1 TRP A 102      -4.875   6.300   8.306  1.00  0.590          H  
ATOM   1658  HE1 TRP A 102      -2.574   6.682   7.420  1.00  0.590          H  
ATOM   1659  HE3 TRP A 102      -3.230   1.516   8.806  1.00  0.590          H  
ATOM   1660  HZ2 TRP A 102      -0.263   5.019   7.012  1.00  0.590          H  
ATOM   1661  HZ3 TRP A 102      -1.004   0.948   8.143  1.00  0.590          H  
ATOM   1662  HH2 TRP A 102       0.457   2.636   7.267  1.00  0.590          H  
ATOM   1663  N   ILE A 103      -5.256   2.492   6.060  1.00  0.380          N  
ATOM   1664  CA  ILE A 103      -4.402   1.673   5.192  1.00  0.420          C  
ATOM   1665  C   ILE A 103      -3.315   2.440   4.475  1.00  0.450          C  
ATOM   1666  O   ILE A 103      -3.535   3.566   4.024  1.00  0.510          O  
ATOM   1667  CB  ILE A 103      -5.191   0.921   4.083  1.00  0.570          C  
ATOM   1668  CG1 ILE A 103      -6.168   0.010   4.674  1.00  0.570          C  
ATOM   1669  CG2 ILE A 103      -4.242   0.175   3.064  1.00  0.570          C  
ATOM   1670  CD1 ILE A 103      -7.042  -0.617   3.664  1.00  0.570          C  
ATOM   1671  H   ILE A 103      -5.535   3.440   5.769  1.00  0.460          H  
ATOM   1672  HA  ILE A 103      -3.907   0.931   5.817  1.00  0.500          H  
ATOM   1673  HB  ILE A 103      -5.762   1.630   3.561  1.00  0.690          H  
ATOM   1674 1HG1 ILE A 103      -5.665  -0.754   5.267  1.00  0.690          H  
ATOM   1675 2HG1 ILE A 103      -6.800   0.592   5.316  1.00  0.690          H  
ATOM   1676 1HG2 ILE A 103      -4.782  -0.315   2.282  1.00  0.690          H  
ATOM   1677 2HG2 ILE A 103      -3.600   0.868   2.569  1.00  0.690          H  
ATOM   1678 3HG2 ILE A 103      -3.646  -0.564   3.600  1.00  0.690          H  
ATOM   1679 1HD1 ILE A 103      -7.778  -1.232   4.118  1.00  0.690          H  
ATOM   1680 2HD1 ILE A 103      -7.526   0.165   3.107  1.00  0.690          H  
ATOM   1681 3HD1 ILE A 103      -6.486  -1.232   2.997  1.00  0.690          H  
ATOM   1682  N   ALA A 104      -2.162   1.801   4.327  1.00  0.440          N  
ATOM   1683  CA  ALA A 104      -1.152   2.334   3.437  1.00  0.480          C  
ATOM   1684  C   ALA A 104      -0.702   1.227   2.499  1.00  0.460          C  
ATOM   1685  O   ALA A 104      -0.579   0.056   2.888  1.00  0.510          O  
ATOM   1686  CB  ALA A 104       0.028   2.888   4.176  1.00  0.660          C  
ATOM   1687  H   ALA A 104      -2.034   0.898   4.800  1.00  0.530          H  
ATOM   1688  HA  ALA A 104      -1.599   3.122   2.835  1.00  0.580          H  
ATOM   1689 1HB  ALA A 104       0.731   3.272   3.441  1.00  0.790          H  
ATOM   1690 2HB  ALA A 104      -0.302   3.681   4.808  1.00  0.790          H  
ATOM   1691 3HB  ALA A 104       0.487   2.113   4.764  1.00  0.790          H  
ATOM   1692  N   GLU A 105      -0.453   1.603   1.254  1.00  0.440          N  
ATOM   1693  CA  GLU A 105       0.040   0.625   0.291  1.00  0.430          C  
ATOM   1694  C   GLU A 105       1.170   1.208  -0.517  1.00  0.420          C  
ATOM   1695  O   GLU A 105       1.187   2.410  -0.833  1.00  0.450          O  
ATOM   1696  CB  GLU A 105      -1.057   0.083  -0.623  1.00  0.610          C  
ATOM   1697  CG  GLU A 105      -2.208  -0.669   0.082  1.00  0.610          C  
ATOM   1698  CD  GLU A 105      -3.185  -1.389  -0.856  1.00  0.610          C  
ATOM   1699  OE1 GLU A 105      -2.740  -1.945  -1.826  1.00  0.610          O  
ATOM   1700  OE2 GLU A 105      -4.378  -1.371  -0.585  1.00  0.610          O  
ATOM   1701  H   GLU A 105      -0.593   2.591   1.000  1.00  0.530          H  
ATOM   1702  HA  GLU A 105       0.454  -0.207   0.829  1.00  0.520          H  
ATOM   1703 1HB  GLU A 105      -1.479   0.909  -1.101  1.00  0.730          H  
ATOM   1704 2HB  GLU A 105      -0.621  -0.566  -1.387  1.00  0.730          H  
ATOM   1705 1HG  GLU A 105      -1.796  -1.377   0.799  1.00  0.730          H  
ATOM   1706 2HG  GLU A 105      -2.762   0.070   0.629  1.00  0.730          H  
ATOM   1707  N   ILE A 106       2.116   0.341  -0.851  1.00  0.400          N  
ATOM   1708  CA  ILE A 106       3.309   0.774  -1.529  1.00  0.390          C  
ATOM   1709  C   ILE A 106       3.311   0.352  -2.996  1.00  0.380          C  
ATOM   1710  O   ILE A 106       3.088  -0.824  -3.311  1.00  0.430          O  
ATOM   1711  CB  ILE A 106       4.512   0.127  -0.823  1.00  0.550          C  
ATOM   1712  CG1 ILE A 106       4.418   0.306   0.767  1.00  0.550          C  
ATOM   1713  CG2 ILE A 106       5.835   0.666  -1.387  1.00  0.550          C  
ATOM   1714  CD1 ILE A 106       4.285   1.689   1.336  1.00  0.550          C  
ATOM   1715  H   ILE A 106       2.031  -0.660  -0.596  1.00  0.480          H  
ATOM   1716  HA  ILE A 106       3.379   1.859  -1.487  1.00  0.470          H  
ATOM   1717  HB  ILE A 106       4.458  -0.929  -0.995  1.00  0.660          H  
ATOM   1718 1HG1 ILE A 106       3.574  -0.286   1.119  1.00  0.660          H  
ATOM   1719 2HG1 ILE A 106       5.321  -0.122   1.178  1.00  0.660          H  
ATOM   1720 1HG2 ILE A 106       6.664   0.164  -0.901  1.00  0.660          H  
ATOM   1721 2HG2 ILE A 106       5.888   0.472  -2.456  1.00  0.660          H  
ATOM   1722 3HG2 ILE A 106       5.898   1.739  -1.217  1.00  0.660          H  
ATOM   1723 1HD1 ILE A 106       4.254   1.621   2.410  1.00  0.660          H  
ATOM   1724 2HD1 ILE A 106       5.115   2.288   1.042  1.00  0.660          H  
ATOM   1725 3HD1 ILE A 106       3.371   2.136   0.994  1.00  0.660          H  
ATOM   1726  N   LEU A 107       3.558   1.306  -3.889  1.00  0.380          N  
ATOM   1727  CA  LEU A 107       3.629   1.007  -5.313  1.00  0.410          C  
ATOM   1728  C   LEU A 107       4.960   0.389  -5.667  1.00  0.400          C  
ATOM   1729  O   LEU A 107       5.977   0.638  -5.012  1.00  0.470          O  
ATOM   1730  CB  LEU A 107       3.356   2.245  -6.168  1.00  0.560          C  
ATOM   1731  CG  LEU A 107       1.938   2.830  -6.069  1.00  0.560          C  
ATOM   1732  CD1 LEU A 107       1.861   4.109  -6.851  1.00  0.560          C  
ATOM   1733  CD2 LEU A 107       0.953   1.833  -6.657  1.00  0.560          C  
ATOM   1734  H   LEU A 107       3.710   2.266  -3.560  1.00  0.460          H  
ATOM   1735  HA  LEU A 107       2.886   0.255  -5.542  1.00  0.490          H  
ATOM   1736 1HB  LEU A 107       4.059   3.023  -5.880  1.00  0.670          H  
ATOM   1737 2HB  LEU A 107       3.540   1.987  -7.212  1.00  0.670          H  
ATOM   1738  HG  LEU A 107       1.696   3.045  -5.030  1.00  0.670          H  
ATOM   1739 1HD1 LEU A 107       0.855   4.520  -6.783  1.00  0.670          H  
ATOM   1740 2HD1 LEU A 107       2.559   4.816  -6.447  1.00  0.670          H  
ATOM   1741 3HD1 LEU A 107       2.108   3.916  -7.893  1.00  0.670          H  
ATOM   1742 1HD2 LEU A 107      -0.025   2.225  -6.629  1.00  0.670          H  
ATOM   1743 2HD2 LEU A 107       1.230   1.646  -7.681  1.00  0.670          H  
ATOM   1744 3HD2 LEU A 107       0.960   0.918  -6.123  1.00  0.670          H  
ATOM   1745  N   SER A 108       4.940  -0.444  -6.696  1.00  0.570          N  
ATOM   1746  CA  SER A 108       6.133  -1.166  -7.119  1.00  0.690          C  
ATOM   1747  C   SER A 108       5.999  -1.620  -8.546  1.00  0.650          C  
ATOM   1748  O   SER A 108       5.018  -1.312  -9.215  1.00  0.660          O  
ATOM   1749  CB  SER A 108       6.374  -2.370  -6.218  1.00  0.920          C  
ATOM   1750  OG  SER A 108       5.423  -3.415  -6.416  1.00  0.920          O  
ATOM   1751  H   SER A 108       4.061  -0.568  -7.212  1.00  0.680          H  
ATOM   1752  HA  SER A 108       6.992  -0.498  -7.053  1.00  0.830          H  
ATOM   1753 1HB  SER A 108       7.382  -2.758  -6.378  1.00  1.100          H  
ATOM   1754 2HB  SER A 108       6.325  -2.038  -5.185  1.00  1.100          H  
ATOM   1755  HG  SER A 108       5.559  -4.014  -5.626  1.00  1.100          H  
ATOM   1756  N   GLU A 109       6.988  -2.357  -9.026  1.00  0.790          N  
ATOM   1757  CA  GLU A 109       6.939  -2.919 -10.364  1.00  0.980          C  
ATOM   1758  C   GLU A 109       5.713  -3.840 -10.520  1.00  0.990          C  
ATOM   1759  O   GLU A 109       5.261  -4.099 -11.636  1.00  1.280          O  
ATOM   1760  CB  GLU A 109       8.232  -3.688 -10.648  1.00  1.300          C  
ATOM   1761  CG  GLU A 109       9.509  -2.817 -10.721  1.00  1.300          C  
ATOM   1762  CD  GLU A 109      10.138  -2.452  -9.369  1.00  1.300          C  
ATOM   1763  OE1 GLU A 109       9.469  -2.543  -8.354  1.00  1.300          O  
ATOM   1764  OE2 GLU A 109      11.282  -2.078  -9.366  1.00  1.300          O  
ATOM   1765  H   GLU A 109       7.811  -2.531  -8.446  1.00  0.950          H  
ATOM   1766  HA  GLU A 109       6.848  -2.102 -11.081  1.00  1.180          H  
ATOM   1767 1HB  GLU A 109       8.377  -4.438  -9.889  1.00  1.560          H  
ATOM   1768 2HB  GLU A 109       8.136  -4.208 -11.600  1.00  1.560          H  
ATOM   1769 1HG  GLU A 109      10.252  -3.349 -11.312  1.00  1.560          H  
ATOM   1770 2HG  GLU A 109       9.264  -1.897 -11.252  1.00  1.560          H  
ATOM   1771  N   GLY A 110       5.230  -4.391  -9.396  1.00  0.880          N  
ATOM   1772  CA  GLY A 110       4.066  -5.263  -9.368  1.00  1.140          C  
ATOM   1773  C   GLY A 110       2.757  -4.467  -9.230  1.00  1.190          C  
ATOM   1774  O   GLY A 110       1.863  -4.564 -10.072  1.00  1.520          O  
ATOM   1775  H   GLY A 110       5.658  -4.125  -8.514  1.00  1.060          H  
ATOM   1776 1HA  GLY A 110       4.036  -5.859 -10.279  1.00  1.370          H  
ATOM   1777 2HA  GLY A 110       4.160  -5.958  -8.533  1.00  1.370          H  
ATOM   1778  N   ASN A 111       2.678  -3.649  -8.172  1.00  0.940          N  
ATOM   1779  CA  ASN A 111       1.495  -2.835  -7.831  1.00  1.070          C  
ATOM   1780  C   ASN A 111       1.412  -1.521  -8.633  1.00  0.980          C  
ATOM   1781  O   ASN A 111       2.209  -0.601  -8.403  1.00  1.110          O  
ATOM   1782  CB  ASN A 111       1.522  -2.551  -6.329  1.00  1.450          C  
ATOM   1783  CG  ASN A 111       0.315  -1.800  -5.785  1.00  1.450          C  
ATOM   1784  OD1 ASN A 111      -0.721  -1.689  -6.445  1.00  1.450          O  
ATOM   1785  ND2 ASN A 111       0.452  -1.285  -4.580  1.00  1.450          N  
ATOM   1786  H   ASN A 111       3.481  -3.626  -7.548  1.00  1.130          H  
ATOM   1787  HA  ASN A 111       0.600  -3.410  -8.074  1.00  1.280          H  
ATOM   1788 1HB  ASN A 111       1.595  -3.501  -5.800  1.00  1.740          H  
ATOM   1789 2HB  ASN A 111       2.423  -1.992  -6.086  1.00  1.740          H  
ATOM   1790 1HD2 ASN A 111      -0.300  -0.780  -4.153  1.00  1.740          H  
ATOM   1791 2HD2 ASN A 111       1.338  -1.384  -4.084  1.00  1.740          H  
ATOM   1792  N   ALA A 112       0.478  -1.436  -9.606  1.00  0.860          N  
ATOM   1793  CA  ALA A 112       0.360  -0.232 -10.438  1.00  0.800          C  
ATOM   1794  C   ALA A 112      -0.471   0.820  -9.728  1.00  0.710          C  
ATOM   1795  O   ALA A 112      -1.385   0.486  -8.972  1.00  0.690          O  
ATOM   1796  CB  ALA A 112      -0.288  -0.537 -11.781  1.00  1.140          C  
ATOM   1797  H   ALA A 112      -0.197  -2.206  -9.769  1.00  1.030          H  
ATOM   1798  HA  ALA A 112       1.362   0.166 -10.600  1.00  0.960          H  
ATOM   1799 1HB  ALA A 112      -0.347   0.371 -12.378  1.00  1.370          H  
ATOM   1800 2HB  ALA A 112       0.309  -1.280 -12.307  1.00  1.370          H  
ATOM   1801 3HB  ALA A 112      -1.290  -0.935 -11.616  1.00  1.370          H  
ATOM   1802  N   TYR A 113      -0.263   2.093 -10.061  1.00  0.730          N  
ATOM   1803  CA  TYR A 113      -1.089   3.150  -9.476  1.00  0.720          C  
ATOM   1804  C   TYR A 113      -2.574   2.971  -9.791  1.00  0.750          C  
ATOM   1805  O   TYR A 113      -3.429   3.421  -9.030  1.00  0.790          O  
ATOM   1806  CB  TYR A 113      -0.581   4.522  -9.895  1.00  1.010          C  
ATOM   1807  CG  TYR A 113      -0.767   4.886 -11.337  1.00  1.010          C  
ATOM   1808  CD1 TYR A 113      -1.924   5.518 -11.756  1.00  1.010          C  
ATOM   1809  CD2 TYR A 113       0.245   4.619 -12.244  1.00  1.010          C  
ATOM   1810  CE1 TYR A 113      -2.062   5.891 -13.070  1.00  1.010          C  
ATOM   1811  CE2 TYR A 113       0.105   4.992 -13.558  1.00  1.010          C  
ATOM   1812  CZ  TYR A 113      -1.038   5.630 -13.972  1.00  1.010          C  
ATOM   1813  OH  TYR A 113      -1.166   6.023 -15.289  1.00  1.010          O  
ATOM   1814  H   TYR A 113       0.495   2.333 -10.683  1.00  0.880          H  
ATOM   1815  HA  TYR A 113      -0.995   3.098  -8.399  1.00  0.860          H  
ATOM   1816 1HB  TYR A 113      -1.081   5.280  -9.292  1.00  1.210          H  
ATOM   1817 2HB  TYR A 113       0.480   4.589  -9.669  1.00  1.210          H  
ATOM   1818  HD1 TYR A 113      -2.719   5.727 -11.044  1.00  1.210          H  
ATOM   1819  HD2 TYR A 113       1.159   4.129 -11.917  1.00  1.210          H  
ATOM   1820  HE1 TYR A 113      -2.969   6.395 -13.400  1.00  1.210          H  
ATOM   1821  HE2 TYR A 113       0.906   4.793 -14.271  1.00  1.210          H  
ATOM   1822  HH  TYR A 113      -2.015   6.455 -15.413  1.00  1.210          H  
ATOM   1823  N   HIS A 114      -2.870   2.259 -10.876  1.00  0.770          N  
ATOM   1824  CA  HIS A 114      -4.228   1.985 -11.309  1.00  0.840          C  
ATOM   1825  C   HIS A 114      -4.905   0.962 -10.400  1.00  0.770          C  
ATOM   1826  O   HIS A 114      -6.132   1.004 -10.185  1.00  0.790          O  
ATOM   1827  CB  HIS A 114      -4.215   1.377 -12.710  1.00  1.150          C  
ATOM   1828  CG  HIS A 114      -3.802   2.282 -13.796  1.00  1.150          C  
ATOM   1829  ND1 HIS A 114      -4.584   3.325 -14.234  1.00  1.150          N  
ATOM   1830  CD2 HIS A 114      -2.690   2.294 -14.559  1.00  1.150          C  
ATOM   1831  CE1 HIS A 114      -3.973   3.937 -15.227  1.00  1.150          C  
ATOM   1832  NE2 HIS A 114      -2.823   3.328 -15.447  1.00  1.150          N  
ATOM   1833  H   HIS A 114      -2.108   1.932 -11.449  1.00  0.920          H  
ATOM   1834  HA  HIS A 114      -4.815   2.903 -11.307  1.00  1.010          H  
ATOM   1835 1HB  HIS A 114      -3.544   0.517 -12.716  1.00  1.380          H  
ATOM   1836 2HB  HIS A 114      -5.212   1.005 -12.944  1.00  1.380          H  
ATOM   1837  HD2 HIS A 114      -1.848   1.605 -14.493  1.00  1.380          H  
ATOM   1838  HE1 HIS A 114      -4.352   4.798 -15.774  1.00  1.380          H  
ATOM   1839  HE2 HIS A 114      -2.142   3.584 -16.153  1.00  1.380          H  
ATOM   1840  N   ASP A 115      -4.111   0.053  -9.827  1.00  0.790          N  
ATOM   1841  CA  ASP A 115      -4.661  -0.998  -9.006  1.00  0.770          C  
ATOM   1842  C   ASP A 115      -4.893  -0.383  -7.655  1.00  0.680          C  
ATOM   1843  O   ASP A 115      -5.906  -0.624  -6.994  1.00  0.680          O  
ATOM   1844  CB  ASP A 115      -3.636  -2.131  -8.818  1.00  1.090          C  
ATOM   1845  CG  ASP A 115      -3.230  -2.882 -10.092  1.00  1.090          C  
ATOM   1846  OD1 ASP A 115      -4.093  -3.334 -10.815  1.00  1.090          O  
ATOM   1847  OD2 ASP A 115      -2.018  -3.021 -10.317  1.00  1.090          O  
ATOM   1848  H   ASP A 115      -3.100   0.065  -9.953  1.00  0.950          H  
ATOM   1849  HA  ASP A 115      -5.602  -1.359  -9.426  1.00  0.920          H  
ATOM   1850 1HB  ASP A 115      -2.728  -1.712  -8.371  1.00  1.300          H  
ATOM   1851 2HB  ASP A 115      -4.032  -2.851  -8.109  1.00  1.300          H  
ATOM   1852  N   LEU A 116      -3.960   0.478  -7.273  1.00  0.660          N  
ATOM   1853  CA  LEU A 116      -4.029   1.091  -5.979  1.00  0.640          C  
ATOM   1854  C   LEU A 116      -5.171   2.091  -5.874  1.00  0.610          C  
ATOM   1855  O   LEU A 116      -5.898   2.083  -4.875  1.00  0.620          O  
ATOM   1856  CB  LEU A 116      -2.670   1.707  -5.659  1.00  0.900          C  
ATOM   1857  CG  LEU A 116      -2.537   2.404  -4.332  1.00  0.900          C  
ATOM   1858  CD1 LEU A 116      -2.898   1.520  -3.281  1.00  0.900          C  
ATOM   1859  CD2 LEU A 116      -1.100   2.763  -4.109  1.00  0.900          C  
ATOM   1860  H   LEU A 116      -3.155   0.640  -7.879  1.00  0.790          H  
ATOM   1861  HA  LEU A 116      -4.212   0.290  -5.274  1.00  0.770          H  
ATOM   1862 1HB  LEU A 116      -1.918   0.919  -5.719  1.00  1.080          H  
ATOM   1863 2HB  LEU A 116      -2.453   2.445  -6.429  1.00  1.080          H  
ATOM   1864  HG  LEU A 116      -3.173   3.281  -4.308  1.00  1.080          H  
ATOM   1865 1HD1 LEU A 116      -2.774   2.052  -2.352  1.00  1.080          H  
ATOM   1866 2HD1 LEU A 116      -3.924   1.221  -3.371  1.00  1.080          H  
ATOM   1867 3HD1 LEU A 116      -2.266   0.635  -3.297  1.00  1.080          H  
ATOM   1868 1HD2 LEU A 116      -0.971   3.244  -3.145  1.00  1.080          H  
ATOM   1869 2HD2 LEU A 116      -0.487   1.861  -4.126  1.00  1.080          H  
ATOM   1870 3HD2 LEU A 116      -0.800   3.426  -4.895  1.00  1.080          H  
ATOM   1871  N   LYS A 117      -5.361   2.943  -6.879  1.00  0.650          N  
ATOM   1872  CA  LYS A 117      -6.466   3.886  -6.833  1.00  0.720          C  
ATOM   1873  C   LYS A 117      -7.816   3.154  -6.825  1.00  0.690          C  
ATOM   1874  O   LYS A 117      -8.750   3.579  -6.133  1.00  0.720          O  
ATOM   1875  CB  LYS A 117      -6.346   4.894  -7.965  1.00  0.980          C  
ATOM   1876  CG  LYS A 117      -5.188   5.882  -7.744  1.00  0.980          C  
ATOM   1877  CD  LYS A 117      -5.040   6.872  -8.883  1.00  0.980          C  
ATOM   1878  CE  LYS A 117      -3.859   7.817  -8.633  1.00  0.980          C  
ATOM   1879  NZ  LYS A 117      -3.702   8.823  -9.725  1.00  0.980          N  
ATOM   1880  H   LYS A 117      -4.716   2.960  -7.676  1.00  0.780          H  
ATOM   1881  HA  LYS A 117      -6.390   4.440  -5.899  1.00  0.860          H  
ATOM   1882 1HB  LYS A 117      -6.163   4.363  -8.903  1.00  1.180          H  
ATOM   1883 2HB  LYS A 117      -7.275   5.451  -8.069  1.00  1.180          H  
ATOM   1884 1HG  LYS A 117      -5.367   6.432  -6.820  1.00  1.180          H  
ATOM   1885 2HG  LYS A 117      -4.257   5.331  -7.629  1.00  1.180          H  
ATOM   1886 1HD  LYS A 117      -4.863   6.323  -9.812  1.00  1.180          H  
ATOM   1887 2HD  LYS A 117      -5.954   7.454  -8.990  1.00  1.180          H  
ATOM   1888 1HE  LYS A 117      -4.010   8.341  -7.688  1.00  1.180          H  
ATOM   1889 2HE  LYS A 117      -2.945   7.226  -8.567  1.00  1.180          H  
ATOM   1890 1HZ  LYS A 117      -2.910   9.422  -9.524  1.00  1.180          H  
ATOM   1891 2HZ  LYS A 117      -3.549   8.347 -10.602  1.00  1.180          H  
ATOM   1892 3HZ  LYS A 117      -4.536   9.386  -9.786  1.00  1.180          H  
ATOM   1893  N   THR A 118      -7.930   2.044  -7.571  1.00  0.700          N  
ATOM   1894  CA  THR A 118      -9.180   1.295  -7.576  1.00  0.740          C  
ATOM   1895  C   THR A 118      -9.488   0.794  -6.164  1.00  0.620          C  
ATOM   1896  O   THR A 118     -10.624   0.911  -5.672  1.00  0.630          O  
ATOM   1897  CB  THR A 118      -9.118   0.089  -8.544  1.00  1.020          C  
ATOM   1898  OG1 THR A 118      -8.880   0.550  -9.894  1.00  1.020          O  
ATOM   1899  CG2 THR A 118     -10.463  -0.664  -8.504  1.00  1.020          C  
ATOM   1900  H   THR A 118      -7.168   1.730  -8.178  1.00  0.840          H  
ATOM   1901  HA  THR A 118      -9.981   1.956  -7.882  1.00  0.890          H  
ATOM   1902  HB  THR A 118      -8.309  -0.582  -8.250  1.00  1.220          H  
ATOM   1903  HG1 THR A 118      -7.927   0.802  -9.997  1.00  1.220          H  
ATOM   1904 1HG2 THR A 118     -10.420  -1.506  -9.191  1.00  1.220          H  
ATOM   1905 2HG2 THR A 118     -10.662  -1.033  -7.499  1.00  1.220          H  
ATOM   1906 3HG2 THR A 118     -11.262   0.011  -8.804  1.00  1.220          H  
ATOM   1907  N   LYS A 119      -8.470   0.220  -5.516  1.00  0.540          N  
ATOM   1908  CA  LYS A 119      -8.628  -0.292  -4.170  1.00  0.510          C  
ATOM   1909  C   LYS A 119      -8.956   0.827  -3.188  1.00  0.450          C  
ATOM   1910  O   LYS A 119      -9.822   0.665  -2.329  1.00  0.450          O  
ATOM   1911  CB  LYS A 119      -7.369  -1.016  -3.768  1.00  0.730          C  
ATOM   1912  CG  LYS A 119      -7.144  -2.310  -4.482  1.00  0.730          C  
ATOM   1913  CD  LYS A 119      -5.815  -2.858  -4.075  1.00  0.730          C  
ATOM   1914  CE  LYS A 119      -5.481  -4.110  -4.791  1.00  0.730          C  
ATOM   1915  NZ  LYS A 119      -4.129  -4.564  -4.424  1.00  0.730          N  
ATOM   1916  H   LYS A 119      -7.566   0.116  -5.990  1.00  0.650          H  
ATOM   1917  HA  LYS A 119      -9.454  -0.997  -4.166  1.00  0.610          H  
ATOM   1918 1HB  LYS A 119      -6.504  -0.366  -3.920  1.00  0.870          H  
ATOM   1919 2HB  LYS A 119      -7.422  -1.253  -2.743  1.00  0.870          H  
ATOM   1920 1HG  LYS A 119      -7.925  -3.018  -4.200  1.00  0.870          H  
ATOM   1921 2HG  LYS A 119      -7.183  -2.167  -5.557  1.00  0.870          H  
ATOM   1922 1HD  LYS A 119      -5.036  -2.120  -4.285  1.00  0.870          H  
ATOM   1923 2HD  LYS A 119      -5.813  -3.056  -2.999  1.00  0.870          H  
ATOM   1924 1HE  LYS A 119      -6.201  -4.883  -4.520  1.00  0.870          H  
ATOM   1925 2HE  LYS A 119      -5.522  -3.947  -5.867  1.00  0.870          H  
ATOM   1926 1HZ  LYS A 119      -3.928  -5.444  -4.908  1.00  0.870          H  
ATOM   1927 2HZ  LYS A 119      -3.447  -3.870  -4.669  1.00  0.870          H  
ATOM   1928 3HZ  LYS A 119      -4.095  -4.735  -3.417  1.00  0.870          H  
ATOM   1929  N   LYS A 120      -8.307   1.989  -3.322  1.00  0.460          N  
ATOM   1930  CA  LYS A 120      -8.582   3.123  -2.444  1.00  0.510          C  
ATOM   1931  C   LYS A 120     -10.072   3.376  -2.355  1.00  0.480          C  
ATOM   1932  O   LYS A 120     -10.633   3.510  -1.255  1.00  0.460          O  
ATOM   1933  CB  LYS A 120      -7.906   4.386  -2.974  1.00  0.690          C  
ATOM   1934  CG  LYS A 120      -8.165   5.655  -2.166  1.00  0.690          C  
ATOM   1935  CD  LYS A 120      -7.348   6.819  -2.705  1.00  0.690          C  
ATOM   1936  CE  LYS A 120      -7.885   7.358  -4.043  1.00  0.690          C  
ATOM   1937  NZ  LYS A 120      -7.153   8.581  -4.473  1.00  0.690          N  
ATOM   1938  H   LYS A 120      -7.566   2.072  -4.024  1.00  0.550          H  
ATOM   1939  HA  LYS A 120      -8.206   2.901  -1.447  1.00  0.610          H  
ATOM   1940 1HB  LYS A 120      -6.836   4.223  -3.065  1.00  0.830          H  
ATOM   1941 2HB  LYS A 120      -8.274   4.568  -3.964  1.00  0.830          H  
ATOM   1942 1HG  LYS A 120      -9.222   5.924  -2.232  1.00  0.830          H  
ATOM   1943 2HG  LYS A 120      -7.930   5.499  -1.124  1.00  0.830          H  
ATOM   1944 1HD  LYS A 120      -7.355   7.614  -1.994  1.00  0.830          H  
ATOM   1945 2HD  LYS A 120      -6.336   6.503  -2.832  1.00  0.830          H  
ATOM   1946 1HE  LYS A 120      -7.777   6.606  -4.825  1.00  0.830          H  
ATOM   1947 2HE  LYS A 120      -8.942   7.603  -3.924  1.00  0.830          H  
ATOM   1948 1HZ  LYS A 120      -7.529   8.926  -5.344  1.00  0.830          H  
ATOM   1949 2HZ  LYS A 120      -7.259   9.278  -3.756  1.00  0.830          H  
ATOM   1950 3HZ  LYS A 120      -6.172   8.369  -4.595  1.00  0.830          H  
ATOM   1951  N   ARG A 121     -10.714   3.441  -3.528  1.00  0.530          N  
ATOM   1952  CA  ARG A 121     -12.144   3.679  -3.585  1.00  0.600          C  
ATOM   1953  C   ARG A 121     -12.924   2.564  -2.877  1.00  0.560          C  
ATOM   1954  O   ARG A 121     -13.839   2.848  -2.093  1.00  0.590          O  
ATOM   1955  CB  ARG A 121     -12.595   3.807  -5.037  1.00  0.810          C  
ATOM   1956  CG  ARG A 121     -12.114   5.089  -5.730  1.00  0.810          C  
ATOM   1957  CD  ARG A 121     -12.805   5.352  -7.036  1.00  0.810          C  
ATOM   1958  NE  ARG A 121     -12.505   4.332  -8.057  1.00  0.810          N  
ATOM   1959  CZ  ARG A 121     -11.441   4.347  -8.900  1.00  0.810          C  
ATOM   1960  NH1 ARG A 121     -10.548   5.316  -8.841  1.00  0.810          N  
ATOM   1961  NH2 ARG A 121     -11.300   3.377  -9.791  1.00  0.810          N  
ATOM   1962  H   ARG A 121     -10.159   3.356  -4.389  1.00  0.640          H  
ATOM   1963  HA  ARG A 121     -12.353   4.617  -3.075  1.00  0.720          H  
ATOM   1964 1HB  ARG A 121     -12.209   2.963  -5.610  1.00  0.970          H  
ATOM   1965 2HB  ARG A 121     -13.680   3.776  -5.092  1.00  0.970          H  
ATOM   1966 1HG  ARG A 121     -12.277   5.941  -5.072  1.00  0.970          H  
ATOM   1967 2HG  ARG A 121     -11.044   4.990  -5.927  1.00  0.970          H  
ATOM   1968 1HD  ARG A 121     -13.884   5.350  -6.869  1.00  0.970          H  
ATOM   1969 2HD  ARG A 121     -12.512   6.325  -7.418  1.00  0.970          H  
ATOM   1970  HE  ARG A 121     -13.162   3.567  -8.150  1.00  0.970          H  
ATOM   1971 1HH1 ARG A 121     -10.646   6.056  -8.165  1.00  0.970          H  
ATOM   1972 2HH1 ARG A 121      -9.766   5.319  -9.478  1.00  0.970          H  
ATOM   1973 1HH2 ARG A 121     -11.981   2.632  -9.840  1.00  0.970          H  
ATOM   1974 2HH2 ARG A 121     -10.508   3.374 -10.422  1.00  0.970          H  
ATOM   1975  N   LEU A 122     -12.535   1.300  -3.093  1.00  0.550          N  
ATOM   1976  CA  LEU A 122     -13.250   0.215  -2.424  1.00  0.600          C  
ATOM   1977  C   LEU A 122     -13.103   0.301  -0.900  1.00  0.510          C  
ATOM   1978  O   LEU A 122     -14.075   0.125  -0.158  1.00  0.570          O  
ATOM   1979  CB  LEU A 122     -12.689  -1.157  -2.855  1.00  0.820          C  
ATOM   1980  CG  LEU A 122     -12.902  -1.624  -4.327  1.00  0.820          C  
ATOM   1981  CD1 LEU A 122     -12.093  -2.923  -4.561  1.00  0.820          C  
ATOM   1982  CD2 LEU A 122     -14.382  -1.871  -4.599  1.00  0.820          C  
ATOM   1983  H   LEU A 122     -11.795   1.111  -3.782  1.00  0.660          H  
ATOM   1984  HA  LEU A 122     -14.305   0.292  -2.666  1.00  0.720          H  
ATOM   1985 1HB  LEU A 122     -11.618  -1.164  -2.657  1.00  0.980          H  
ATOM   1986 2HB  LEU A 122     -13.147  -1.899  -2.227  1.00  0.980          H  
ATOM   1987  HG  LEU A 122     -12.528  -0.858  -5.010  1.00  0.980          H  
ATOM   1988 1HD1 LEU A 122     -12.225  -3.250  -5.593  1.00  0.980          H  
ATOM   1989 2HD1 LEU A 122     -11.039  -2.741  -4.375  1.00  0.980          H  
ATOM   1990 3HD1 LEU A 122     -12.449  -3.702  -3.885  1.00  0.980          H  
ATOM   1991 1HD2 LEU A 122     -14.511  -2.202  -5.630  1.00  0.980          H  
ATOM   1992 2HD2 LEU A 122     -14.764  -2.641  -3.923  1.00  0.980          H  
ATOM   1993 3HD2 LEU A 122     -14.953  -0.959  -4.450  1.00  0.980          H  
ATOM   1994  N   TYR A 123     -11.911   0.614  -0.422  1.00  0.450          N  
ATOM   1995  CA  TYR A 123     -11.713   0.644   1.009  1.00  0.500          C  
ATOM   1996  C   TYR A 123     -12.511   1.717   1.696  1.00  0.480          C  
ATOM   1997  O   TYR A 123     -13.061   1.465   2.773  1.00  0.550          O  
ATOM   1998  CB  TYR A 123     -10.270   0.870   1.353  1.00  0.680          C  
ATOM   1999  CG  TYR A 123      -9.398  -0.222   1.069  1.00  0.680          C  
ATOM   2000  CD1 TYR A 123      -8.398   0.000   0.210  1.00  0.680          C  
ATOM   2001  CD2 TYR A 123      -9.560  -1.454   1.676  1.00  0.680          C  
ATOM   2002  CE1 TYR A 123      -7.524  -0.953  -0.076  1.00  0.680          C  
ATOM   2003  CE2 TYR A 123      -8.666  -2.435   1.384  1.00  0.680          C  
ATOM   2004  CZ  TYR A 123      -7.631  -2.165   0.486  1.00  0.680          C  
ATOM   2005  OH  TYR A 123      -6.698  -3.085   0.140  1.00  0.680          O  
ATOM   2006  H   TYR A 123     -11.131   0.754  -1.070  1.00  0.540          H  
ATOM   2007  HA  TYR A 123     -12.036  -0.313   1.411  1.00  0.600          H  
ATOM   2008 1HB  TYR A 123      -9.905   1.751   0.817  1.00  0.820          H  
ATOM   2009 2HB  TYR A 123     -10.193   1.071   2.376  1.00  0.820          H  
ATOM   2010  HD1 TYR A 123      -8.290   0.972  -0.249  1.00  0.820          H  
ATOM   2011  HD2 TYR A 123     -10.367  -1.633   2.382  1.00  0.820          H  
ATOM   2012  HE1 TYR A 123      -6.713  -0.745  -0.764  1.00  0.820          H  
ATOM   2013  HE2 TYR A 123      -8.758  -3.401   1.858  1.00  0.820          H  
ATOM   2014  HH  TYR A 123      -5.924  -2.600  -0.255  1.00  0.820          H  
ATOM   2015  N   GLU A 124     -12.571   2.920   1.108  1.00  0.450          N  
ATOM   2016  CA  GLU A 124     -13.343   3.990   1.730  1.00  0.520          C  
ATOM   2017  C   GLU A 124     -14.806   3.605   1.797  1.00  0.540          C  
ATOM   2018  O   GLU A 124     -15.449   3.740   2.844  1.00  0.610          O  
ATOM   2019  CB  GLU A 124     -13.181   5.318   0.978  1.00  0.700          C  
ATOM   2020  CG  GLU A 124     -13.822   6.563   1.695  1.00  0.700          C  
ATOM   2021  CD  GLU A 124     -15.292   6.818   1.374  1.00  0.700          C  
ATOM   2022  OE1 GLU A 124     -15.732   6.418   0.325  1.00  0.700          O  
ATOM   2023  OE2 GLU A 124     -15.957   7.440   2.169  1.00  0.700          O  
ATOM   2024  H   GLU A 124     -12.047   3.079   0.239  1.00  0.540          H  
ATOM   2025  HA  GLU A 124     -12.984   4.126   2.746  1.00  0.620          H  
ATOM   2026 1HB  GLU A 124     -12.119   5.517   0.838  1.00  0.840          H  
ATOM   2027 2HB  GLU A 124     -13.624   5.222  -0.014  1.00  0.840          H  
ATOM   2028 1HG  GLU A 124     -13.743   6.392   2.771  1.00  0.840          H  
ATOM   2029 2HG  GLU A 124     -13.257   7.446   1.471  1.00  0.840          H  
ATOM   2030  N   LYS A 125     -15.317   3.020   0.708  1.00  0.510          N  
ATOM   2031  CA  LYS A 125     -16.713   2.633   0.655  1.00  0.560          C  
ATOM   2032  C   LYS A 125     -17.072   1.712   1.803  1.00  0.600          C  
ATOM   2033  O   LYS A 125     -18.167   1.804   2.367  1.00  0.660          O  
ATOM   2034  CB  LYS A 125     -17.043   1.963  -0.684  1.00  0.760          C  
ATOM   2035  CG  LYS A 125     -18.522   1.575  -0.858  1.00  0.760          C  
ATOM   2036  CD  LYS A 125     -18.809   1.045  -2.274  1.00  0.760          C  
ATOM   2037  CE  LYS A 125     -20.278   0.649  -2.433  1.00  0.760          C  
ATOM   2038  NZ  LYS A 125     -20.610   0.202  -3.826  1.00  0.760          N  
ATOM   2039  H   LYS A 125     -14.743   2.912  -0.135  1.00  0.610          H  
ATOM   2040  HA  LYS A 125     -17.315   3.537   0.745  1.00  0.670          H  
ATOM   2041 1HB  LYS A 125     -16.751   2.623  -1.501  1.00  0.920          H  
ATOM   2042 2HB  LYS A 125     -16.451   1.050  -0.780  1.00  0.920          H  
ATOM   2043 1HG  LYS A 125     -18.767   0.785  -0.141  1.00  0.920          H  
ATOM   2044 2HG  LYS A 125     -19.153   2.436  -0.650  1.00  0.920          H  
ATOM   2045 1HD  LYS A 125     -18.560   1.809  -3.011  1.00  0.920          H  
ATOM   2046 2HD  LYS A 125     -18.186   0.164  -2.463  1.00  0.920          H  
ATOM   2047 1HE  LYS A 125     -20.499  -0.167  -1.744  1.00  0.920          H  
ATOM   2048 2HE  LYS A 125     -20.904   1.504  -2.180  1.00  0.920          H  
ATOM   2049 1HZ  LYS A 125     -21.582  -0.045  -3.879  1.00  0.920          H  
ATOM   2050 2HZ  LYS A 125     -20.421   0.946  -4.477  1.00  0.920          H  
ATOM   2051 3HZ  LYS A 125     -20.046  -0.624  -4.091  1.00  0.920          H  
ATOM   2052  N   HIS A 126     -16.142   0.827   2.158  1.00  0.610          N  
ATOM   2053  CA  HIS A 126     -16.387  -0.162   3.180  1.00  0.690          C  
ATOM   2054  C   HIS A 126     -15.775   0.104   4.571  1.00  0.760          C  
ATOM   2055  O   HIS A 126     -15.749  -0.823   5.404  1.00  0.990          O  
ATOM   2056  CB  HIS A 126     -15.915  -1.493   2.633  1.00  0.930          C  
ATOM   2057  CG  HIS A 126     -16.668  -1.855   1.393  1.00  0.930          C  
ATOM   2058  ND1 HIS A 126     -18.020  -2.090   1.391  1.00  0.930          N  
ATOM   2059  CD2 HIS A 126     -16.260  -2.009   0.113  1.00  0.930          C  
ATOM   2060  CE1 HIS A 126     -18.411  -2.350   0.161  1.00  0.930          C  
ATOM   2061  NE2 HIS A 126     -17.357  -2.313  -0.627  1.00  0.930          N  
ATOM   2062  H   HIS A 126     -15.268   0.790   1.623  1.00  0.730          H  
ATOM   2063  HA  HIS A 126     -17.463  -0.239   3.326  1.00  0.830          H  
ATOM   2064 1HB  HIS A 126     -14.873  -1.381   2.375  1.00  1.120          H  
ATOM   2065 2HB  HIS A 126     -16.011  -2.281   3.374  1.00  1.120          H  
ATOM   2066  HD2 HIS A 126     -15.254  -1.913  -0.268  1.00  1.120          H  
ATOM   2067  HE1 HIS A 126     -19.431  -2.560  -0.143  1.00  1.120          H  
ATOM   2068  HE2 HIS A 126     -17.361  -2.482  -1.652  1.00  1.120          H  
ATOM   2069  N   GLY A 127     -15.326   1.353   4.853  1.00  0.670          N  
ATOM   2070  CA  GLY A 127     -14.801   1.682   6.196  1.00  0.740          C  
ATOM   2071  C   GLY A 127     -13.460   2.448   6.375  1.00  0.610          C  
ATOM   2072  O   GLY A 127     -13.223   2.983   7.462  1.00  0.650          O  
ATOM   2073  H   GLY A 127     -15.374   2.085   4.131  1.00  0.800          H  
ATOM   2074 1HA  GLY A 127     -15.574   2.248   6.713  1.00  0.890          H  
ATOM   2075 2HA  GLY A 127     -14.716   0.752   6.753  1.00  0.890          H  
ATOM   2076  N   VAL A 128     -12.596   2.559   5.367  1.00  0.480          N  
ATOM   2077  CA  VAL A 128     -11.336   3.292   5.609  1.00  0.400          C  
ATOM   2078  C   VAL A 128     -11.481   4.793   5.538  1.00  0.410          C  
ATOM   2079  O   VAL A 128     -11.914   5.350   4.535  1.00  0.510          O  
ATOM   2080  CB  VAL A 128     -10.225   2.840   4.640  1.00  0.590          C  
ATOM   2081  CG1 VAL A 128      -8.983   3.671   4.742  1.00  0.590          C  
ATOM   2082  CG2 VAL A 128      -9.815   1.495   5.032  1.00  0.590          C  
ATOM   2083  H   VAL A 128     -12.809   2.149   4.457  1.00  0.580          H  
ATOM   2084  HA  VAL A 128     -10.999   3.037   6.617  1.00  0.480          H  
ATOM   2085  HB  VAL A 128     -10.600   2.878   3.631  1.00  0.710          H  
ATOM   2086 1HG1 VAL A 128      -8.232   3.281   4.068  1.00  0.710          H  
ATOM   2087 2HG1 VAL A 128      -9.195   4.703   4.473  1.00  0.710          H  
ATOM   2088 3HG1 VAL A 128      -8.603   3.630   5.759  1.00  0.710          H  
ATOM   2089 1HG2 VAL A 128      -9.058   1.148   4.381  1.00  0.710          H  
ATOM   2090 2HG2 VAL A 128      -9.432   1.520   6.045  1.00  0.710          H  
ATOM   2091 3HG2 VAL A 128     -10.649   0.867   4.991  1.00  0.710          H  
ATOM   2092  N   ALA A 129     -11.070   5.459   6.614  1.00  0.410          N  
ATOM   2093  CA  ALA A 129     -11.163   6.905   6.669  1.00  0.470          C  
ATOM   2094  C   ALA A 129      -9.931   7.550   6.070  1.00  0.420          C  
ATOM   2095  O   ALA A 129     -10.021   8.595   5.417  1.00  0.500          O  
ATOM   2096  CB  ALA A 129     -11.353   7.363   8.086  1.00  0.630          C  
ATOM   2097  H   ALA A 129     -10.678   4.931   7.400  1.00  0.490          H  
ATOM   2098  HA  ALA A 129     -12.014   7.201   6.073  1.00  0.560          H  
ATOM   2099 1HB  ALA A 129     -11.441   8.449   8.114  1.00  0.760          H  
ATOM   2100 2HB  ALA A 129     -12.251   6.912   8.501  1.00  0.760          H  
ATOM   2101 3HB  ALA A 129     -10.501   7.050   8.643  1.00  0.760          H  
ATOM   2102  N   GLU A 130      -8.768   6.927   6.285  1.00  0.340          N  
ATOM   2103  CA  GLU A 130      -7.522   7.483   5.753  1.00  0.350          C  
ATOM   2104  C   GLU A 130      -6.730   6.445   4.972  1.00  0.380          C  
ATOM   2105  O   GLU A 130      -6.517   5.320   5.449  1.00  0.400          O  
ATOM   2106  CB  GLU A 130      -6.661   8.076   6.862  1.00  0.490          C  
ATOM   2107  CG  GLU A 130      -5.301   8.642   6.377  1.00  0.490          C  
ATOM   2108  CD  GLU A 130      -4.424   9.207   7.470  1.00  0.490          C  
ATOM   2109  OE1 GLU A 130      -4.875  10.045   8.247  1.00  0.490          O  
ATOM   2110  OE2 GLU A 130      -3.289   8.757   7.555  1.00  0.490          O  
ATOM   2111  H   GLU A 130      -8.762   6.080   6.867  1.00  0.410          H  
ATOM   2112  HA  GLU A 130      -7.773   8.286   5.062  1.00  0.420          H  
ATOM   2113 1HB  GLU A 130      -7.203   8.906   7.316  1.00  0.580          H  
ATOM   2114 2HB  GLU A 130      -6.520   7.346   7.624  1.00  0.580          H  
ATOM   2115 1HG  GLU A 130      -4.738   7.847   5.886  1.00  0.580          H  
ATOM   2116 2HG  GLU A 130      -5.493   9.418   5.632  1.00  0.580          H  
ATOM   2117  N   TYR A 131      -6.291   6.845   3.773  1.00  0.410          N  
ATOM   2118  CA  TYR A 131      -5.569   5.949   2.883  1.00  0.470          C  
ATOM   2119  C   TYR A 131      -4.292   6.618   2.335  1.00  0.530          C  
ATOM   2120  O   TYR A 131      -4.336   7.708   1.748  1.00  0.600          O  
ATOM   2121  CB  TYR A 131      -6.503   5.554   1.741  1.00  0.630          C  
ATOM   2122  CG  TYR A 131      -6.027   4.436   0.915  1.00  0.630          C  
ATOM   2123  CD1 TYR A 131      -6.259   3.190   1.387  1.00  0.630          C  
ATOM   2124  CD2 TYR A 131      -5.386   4.617  -0.279  1.00  0.630          C  
ATOM   2125  CE1 TYR A 131      -5.871   2.105   0.699  1.00  0.630          C  
ATOM   2126  CE2 TYR A 131      -4.997   3.509  -0.989  1.00  0.630          C  
ATOM   2127  CZ  TYR A 131      -5.248   2.248  -0.483  1.00  0.630          C  
ATOM   2128  OH  TYR A 131      -4.888   1.155  -1.198  1.00  0.630          O  
ATOM   2129  H   TYR A 131      -6.507   7.804   3.478  1.00  0.490          H  
ATOM   2130  HA  TYR A 131      -5.278   5.064   3.439  1.00  0.560          H  
ATOM   2131 1HB  TYR A 131      -7.478   5.284   2.150  1.00  0.760          H  
ATOM   2132 2HB  TYR A 131      -6.657   6.398   1.093  1.00  0.760          H  
ATOM   2133  HD1 TYR A 131      -6.775   3.077   2.329  1.00  0.760          H  
ATOM   2134  HD2 TYR A 131      -5.203   5.621  -0.662  1.00  0.760          H  
ATOM   2135  HE1 TYR A 131      -6.068   1.126   1.089  1.00  0.760          H  
ATOM   2136  HE2 TYR A 131      -4.506   3.623  -1.951  1.00  0.760          H  
ATOM   2137  HH  TYR A 131      -4.937   0.315  -0.695  1.00  0.760          H  
ATOM   2138  N   TRP A 132      -3.145   5.974   2.548  1.00  0.550          N  
ATOM   2139  CA  TRP A 132      -1.868   6.561   2.128  1.00  0.720          C  
ATOM   2140  C   TRP A 132      -1.237   5.857   0.915  1.00  0.600          C  
ATOM   2141  O   TRP A 132      -0.901   4.664   0.968  1.00  0.640          O  
ATOM   2142  CB  TRP A 132      -0.862   6.565   3.295  1.00  0.940          C  
ATOM   2143  CG  TRP A 132       0.370   7.483   3.100  1.00  0.940          C  
ATOM   2144  CD1 TRP A 132       0.402   8.648   2.425  1.00  0.940          C  
ATOM   2145  CD2 TRP A 132       1.718   7.302   3.597  1.00  0.940          C  
ATOM   2146  NE1 TRP A 132       1.636   9.192   2.485  1.00  0.940          N  
ATOM   2147  CE2 TRP A 132       2.454   8.381   3.178  1.00  0.940          C  
ATOM   2148  CE3 TRP A 132       2.326   6.346   4.330  1.00  0.940          C  
ATOM   2149  CZ2 TRP A 132       3.803   8.517   3.483  1.00  0.940          C  
ATOM   2150  CZ3 TRP A 132       3.689   6.485   4.640  1.00  0.940          C  
ATOM   2151  CH2 TRP A 132       4.394   7.544   4.218  1.00  0.940          C  
ATOM   2152  H   TRP A 132      -3.181   5.075   3.038  1.00  0.660          H  
ATOM   2153  HA  TRP A 132      -2.059   7.591   1.840  1.00  0.860          H  
ATOM   2154 1HB  TRP A 132      -1.374   6.869   4.209  1.00  1.130          H  
ATOM   2155 2HB  TRP A 132      -0.505   5.570   3.446  1.00  1.130          H  
ATOM   2156  HD1 TRP A 132      -0.431   9.099   1.926  1.00  1.130          H  
ATOM   2157  HE1 TRP A 132       1.908  10.068   2.070  1.00  1.130          H  
ATOM   2158  HE3 TRP A 132       1.753   5.515   4.647  1.00  1.130          H  
ATOM   2159  HZ2 TRP A 132       4.383   9.357   3.159  1.00  1.130          H  
ATOM   2160  HZ3 TRP A 132       4.180   5.721   5.226  1.00  1.130          H  
ATOM   2161  HH2 TRP A 132       5.451   7.626   4.475  1.00  1.130          H  
ATOM   2162  N   ILE A 133      -1.116   6.596  -0.190  1.00  0.500          N  
ATOM   2163  CA  ILE A 133      -0.495   6.073  -1.403  1.00  0.430          C  
ATOM   2164  C   ILE A 133       0.959   6.451  -1.451  1.00  0.420          C  
ATOM   2165  O   ILE A 133       1.318   7.628  -1.493  1.00  0.470          O  
ATOM   2166  CB  ILE A 133      -1.211   6.530  -2.689  1.00  0.630          C  
ATOM   2167  CG1 ILE A 133      -2.623   5.904  -2.704  1.00  0.630          C  
ATOM   2168  CG2 ILE A 133      -0.336   6.311  -3.970  1.00  0.630          C  
ATOM   2169  CD1 ILE A 133      -3.509   6.341  -3.847  1.00  0.630          C  
ATOM   2170  H   ILE A 133      -1.417   7.576  -0.163  1.00  0.600          H  
ATOM   2171  HA  ILE A 133      -0.546   4.985  -1.372  1.00  0.520          H  
ATOM   2172  HB  ILE A 133      -1.388   7.590  -2.604  1.00  0.760          H  
ATOM   2173 1HG1 ILE A 133      -2.526   4.844  -2.721  1.00  0.760          H  
ATOM   2174 2HG1 ILE A 133      -3.121   6.176  -1.777  1.00  0.760          H  
ATOM   2175 1HG2 ILE A 133      -0.858   6.688  -4.844  1.00  0.760          H  
ATOM   2176 2HG2 ILE A 133       0.605   6.855  -3.876  1.00  0.760          H  
ATOM   2177 3HG2 ILE A 133      -0.115   5.288  -4.099  1.00  0.760          H  
ATOM   2178 1HD1 ILE A 133      -4.463   5.845  -3.758  1.00  0.760          H  
ATOM   2179 2HD1 ILE A 133      -3.644   7.428  -3.812  1.00  0.760          H  
ATOM   2180 3HD1 ILE A 133      -3.067   6.062  -4.795  1.00  0.760          H  
ATOM   2181  N   VAL A 134       1.814   5.439  -1.474  1.00  0.400          N  
ATOM   2182  CA  VAL A 134       3.234   5.684  -1.400  1.00  0.460          C  
ATOM   2183  C   VAL A 134       4.020   5.232  -2.639  1.00  0.380          C  
ATOM   2184  O   VAL A 134       3.951   4.058  -3.015  1.00  0.360          O  
ATOM   2185  CB  VAL A 134       3.714   4.926  -0.151  1.00  0.620          C  
ATOM   2186  CG1 VAL A 134       5.136   5.067   0.057  1.00  0.620          C  
ATOM   2187  CG2 VAL A 134       2.969   5.418   1.061  1.00  0.620          C  
ATOM   2188  H   VAL A 134       1.469   4.470  -1.439  1.00  0.480          H  
ATOM   2189  HA  VAL A 134       3.377   6.744  -1.270  1.00  0.550          H  
ATOM   2190  HB  VAL A 134       3.511   3.892  -0.301  1.00  0.740          H  
ATOM   2191 1HG1 VAL A 134       5.437   4.511   0.933  1.00  0.740          H  
ATOM   2192 2HG1 VAL A 134       5.671   4.695  -0.803  1.00  0.740          H  
ATOM   2193 3HG1 VAL A 134       5.344   6.107   0.218  1.00  0.740          H  
ATOM   2194 1HG2 VAL A 134       3.296   4.864   1.935  1.00  0.740          H  
ATOM   2195 2HG2 VAL A 134       3.185   6.471   1.192  1.00  0.740          H  
ATOM   2196 3HG2 VAL A 134       1.898   5.282   0.946  1.00  0.740          H  
ATOM   2197  N   ASP A 135       4.809   6.140  -3.254  1.00  0.420          N  
ATOM   2198  CA  ASP A 135       5.614   5.759  -4.421  1.00  0.440          C  
ATOM   2199  C   ASP A 135       7.125   6.075  -4.254  1.00  0.430          C  
ATOM   2200  O   ASP A 135       7.575   7.195  -4.550  1.00  0.460          O  
ATOM   2201  CB  ASP A 135       5.095   6.457  -5.675  1.00  0.610          C  
ATOM   2202  CG  ASP A 135       5.811   6.007  -6.987  1.00  0.610          C  
ATOM   2203  OD1 ASP A 135       6.998   5.607  -6.964  1.00  0.610          O  
ATOM   2204  OD2 ASP A 135       5.171   6.073  -8.009  1.00  0.610          O  
ATOM   2205  H   ASP A 135       4.819   7.121  -2.951  1.00  0.500          H  
ATOM   2206  HA  ASP A 135       5.472   4.698  -4.601  1.00  0.530          H  
ATOM   2207 1HB  ASP A 135       4.035   6.296  -5.767  1.00  0.730          H  
ATOM   2208 2HB  ASP A 135       5.236   7.538  -5.562  1.00  0.730          H  
ATOM   2209  N   PRO A 136       7.936   5.090  -3.808  1.00  0.520          N  
ATOM   2210  CA  PRO A 136       9.370   5.150  -3.561  1.00  0.620          C  
ATOM   2211  C   PRO A 136      10.240   5.453  -4.775  1.00  0.660          C  
ATOM   2212  O   PRO A 136      11.419   5.758  -4.621  1.00  0.810          O  
ATOM   2213  CB  PRO A 136       9.685   3.744  -3.044  1.00  0.930          C  
ATOM   2214  CG  PRO A 136       8.391   3.209  -2.524  1.00  0.930          C  
ATOM   2215  CD  PRO A 136       7.353   3.777  -3.423  1.00  0.930          C  
ATOM   2216  HA  PRO A 136       9.563   5.900  -2.788  1.00  0.740          H  
ATOM   2217 1HB  PRO A 136      10.107   3.132  -3.852  1.00  1.120          H  
ATOM   2218 2HB  PRO A 136      10.440   3.822  -2.274  1.00  1.120          H  
ATOM   2219 1HG  PRO A 136       8.398   2.107  -2.554  1.00  1.120          H  
ATOM   2220 2HG  PRO A 136       8.246   3.493  -1.479  1.00  1.120          H  
ATOM   2221 1HD  PRO A 136       7.198   3.126  -4.307  1.00  1.120          H  
ATOM   2222 2HD  PRO A 136       6.458   3.882  -2.827  1.00  1.120          H  
ATOM   2223  N   MET A 137       9.715   5.288  -5.992  1.00  0.680          N  
ATOM   2224  CA  MET A 137      10.562   5.510  -7.159  1.00  0.860          C  
ATOM   2225  C   MET A 137      10.454   6.958  -7.584  1.00  0.850          C  
ATOM   2226  O   MET A 137      11.455   7.613  -7.881  1.00  0.940          O  
ATOM   2227  CB  MET A 137      10.180   4.556  -8.279  1.00  1.130          C  
ATOM   2228  CG  MET A 137      10.435   3.052  -7.979  1.00  1.130          C  
ATOM   2229  SD  MET A 137      12.193   2.609  -7.690  1.00  1.130          S  
ATOM   2230  CE  MET A 137      12.345   2.470  -5.894  1.00  1.130          C  
ATOM   2231  H   MET A 137       8.716   5.088  -6.142  1.00  0.820          H  
ATOM   2232  HA  MET A 137      11.593   5.329  -6.886  1.00  1.030          H  
ATOM   2233 1HB  MET A 137       9.113   4.677  -8.496  1.00  1.360          H  
ATOM   2234 2HB  MET A 137      10.727   4.823  -9.182  1.00  1.360          H  
ATOM   2235 1HG  MET A 137       9.867   2.780  -7.089  1.00  1.360          H  
ATOM   2236 2HG  MET A 137      10.063   2.450  -8.810  1.00  1.360          H  
ATOM   2237 1HE  MET A 137      13.364   2.178  -5.643  1.00  1.360          H  
ATOM   2238 2HE  MET A 137      12.124   3.416  -5.425  1.00  1.360          H  
ATOM   2239 3HE  MET A 137      11.660   1.709  -5.526  1.00  1.360          H  
ATOM   2240  N   GLU A 138       9.222   7.461  -7.581  1.00  0.850          N  
ATOM   2241  CA  GLU A 138       8.974   8.851  -7.933  1.00  0.950          C  
ATOM   2242  C   GLU A 138       9.384   9.745  -6.764  1.00  0.930          C  
ATOM   2243  O   GLU A 138       9.743  10.908  -6.959  1.00  1.110          O  
ATOM   2244  CB  GLU A 138       7.511   9.075  -8.308  1.00  1.290          C  
ATOM   2245  CG  GLU A 138       7.081   8.379  -9.605  1.00  1.290          C  
ATOM   2246  CD  GLU A 138       7.775   8.922 -10.825  1.00  1.290          C  
ATOM   2247  OE1 GLU A 138       7.858  10.119 -10.946  1.00  1.290          O  
ATOM   2248  OE2 GLU A 138       8.226   8.145 -11.634  1.00  1.290          O  
ATOM   2249  H   GLU A 138       8.428   6.843  -7.355  1.00  1.020          H  
ATOM   2250  HA  GLU A 138       9.591   9.109  -8.794  1.00  1.140          H  
ATOM   2251 1HB  GLU A 138       6.873   8.712  -7.500  1.00  1.550          H  
ATOM   2252 2HB  GLU A 138       7.322  10.141  -8.415  1.00  1.550          H  
ATOM   2253 1HG  GLU A 138       7.305   7.314  -9.515  1.00  1.550          H  
ATOM   2254 2HG  GLU A 138       6.003   8.481  -9.720  1.00  1.550          H  
ATOM   2255  N   ARG A 139       9.356   9.169  -5.553  1.00  0.800          N  
ATOM   2256  CA  ARG A 139       9.637   9.811  -4.284  1.00  0.850          C  
ATOM   2257  C   ARG A 139       8.579  10.835  -3.911  1.00  0.860          C  
ATOM   2258  O   ARG A 139       8.880  11.971  -3.543  1.00  1.050          O  
ATOM   2259  CB  ARG A 139      11.010  10.464  -4.231  1.00  1.170          C  
ATOM   2260  CG  ARG A 139      12.198   9.527  -4.410  1.00  1.170          C  
ATOM   2261  CD  ARG A 139      13.447  10.225  -3.997  1.00  1.170          C  
ATOM   2262  NE  ARG A 139      14.640   9.385  -4.082  1.00  1.170          N  
ATOM   2263  CZ  ARG A 139      15.451   9.266  -5.152  1.00  1.170          C  
ATOM   2264  NH1 ARG A 139      15.206   9.934  -6.267  1.00  1.170          N  
ATOM   2265  NH2 ARG A 139      16.502   8.472  -5.072  1.00  1.170          N  
ATOM   2266  H   ARG A 139       9.033   8.202  -5.464  1.00  0.960          H  
ATOM   2267  HA  ARG A 139       9.638   9.027  -3.540  1.00  1.020          H  
ATOM   2268 1HB  ARG A 139      11.090  11.251  -4.971  1.00  1.400          H  
ATOM   2269 2HB  ARG A 139      11.130  10.937  -3.256  1.00  1.400          H  
ATOM   2270 1HG  ARG A 139      12.067   8.633  -3.794  1.00  1.400          H  
ATOM   2271 2HG  ARG A 139      12.278   9.235  -5.460  1.00  1.400          H  
ATOM   2272 1HD  ARG A 139      13.590  11.109  -4.614  1.00  1.400          H  
ATOM   2273 2HD  ARG A 139      13.337  10.539  -2.958  1.00  1.400          H  
ATOM   2274  HE  ARG A 139      14.881   8.842  -3.257  1.00  1.400          H  
ATOM   2275 1HH1 ARG A 139      14.397  10.536  -6.333  1.00  1.400          H  
ATOM   2276 2HH1 ARG A 139      15.819   9.835  -7.062  1.00  1.400          H  
ATOM   2277 1HH2 ARG A 139      16.685   7.917  -4.206  1.00  1.400          H  
ATOM   2278 2HH2 ARG A 139      17.124   8.367  -5.856  1.00  1.400          H  
ATOM   2279  N   SER A 140       7.330  10.394  -3.969  1.00  0.710          N  
ATOM   2280  CA  SER A 140       6.195  11.225  -3.591  1.00  0.760          C  
ATOM   2281  C   SER A 140       5.102  10.360  -3.003  1.00  0.670          C  
ATOM   2282  O   SER A 140       5.108   9.129  -3.165  1.00  0.590          O  
ATOM   2283  CB  SER A 140       5.651  11.982  -4.784  1.00  1.040          C  
ATOM   2284  OG  SER A 140       5.089  11.101  -5.720  1.00  1.040          O  
ATOM   2285  H   SER A 140       7.185   9.430  -4.284  1.00  0.850          H  
ATOM   2286  HA  SER A 140       6.515  11.937  -2.833  1.00  0.910          H  
ATOM   2287 1HB  SER A 140       4.896  12.697  -4.451  1.00  1.250          H  
ATOM   2288 2HB  SER A 140       6.458  12.549  -5.250  1.00  1.250          H  
ATOM   2289  HG  SER A 140       4.856  11.637  -6.480  1.00  1.250          H  
ATOM   2290  N   VAL A 141       4.223  10.989  -2.232  1.00  0.690          N  
ATOM   2291  CA  VAL A 141       3.109  10.273  -1.652  1.00  0.630          C  
ATOM   2292  C   VAL A 141       1.816  11.111  -1.762  1.00  0.600          C  
ATOM   2293  O   VAL A 141       1.875  12.344  -1.898  1.00  0.700          O  
ATOM   2294  CB  VAL A 141       3.415   9.951  -0.181  1.00  0.910          C  
ATOM   2295  CG1 VAL A 141       4.721   9.149  -0.043  1.00  0.910          C  
ATOM   2296  CG2 VAL A 141       3.480  11.174   0.609  1.00  0.910          C  
ATOM   2297  H   VAL A 141       4.286  11.991  -2.128  1.00  0.830          H  
ATOM   2298  HA  VAL A 141       2.963   9.340  -2.198  1.00  0.760          H  
ATOM   2299  HB  VAL A 141       2.631   9.308   0.167  1.00  1.090          H  
ATOM   2300 1HG1 VAL A 141       4.895   8.883   0.979  1.00  1.090          H  
ATOM   2301 2HG1 VAL A 141       4.660   8.273  -0.619  1.00  1.090          H  
ATOM   2302 3HG1 VAL A 141       5.559   9.741  -0.387  1.00  1.090          H  
ATOM   2303 1HG2 VAL A 141       3.669  10.932   1.632  1.00  1.090          H  
ATOM   2304 2HG2 VAL A 141       4.280  11.791   0.230  1.00  1.090          H  
ATOM   2305 3HG2 VAL A 141       2.543  11.699   0.539  1.00  1.090          H  
ATOM   2306  N   GLU A 142       0.664  10.457  -1.604  1.00  0.550          N  
ATOM   2307  CA  GLU A 142      -0.634  11.151  -1.576  1.00  0.560          C  
ATOM   2308  C   GLU A 142      -1.459  10.721  -0.357  1.00  0.510          C  
ATOM   2309  O   GLU A 142      -1.592   9.524  -0.071  1.00  0.520          O  
ATOM   2310  CB  GLU A 142      -1.451  10.833  -2.844  1.00  0.780          C  
ATOM   2311  CG  GLU A 142      -0.833  11.264  -4.179  1.00  0.780          C  
ATOM   2312  CD  GLU A 142      -1.701  10.879  -5.387  1.00  0.780          C  
ATOM   2313  OE1 GLU A 142      -2.763  10.333  -5.177  1.00  0.780          O  
ATOM   2314  OE2 GLU A 142      -1.288  11.109  -6.503  1.00  0.780          O  
ATOM   2315  H   GLU A 142       0.714   9.438  -1.504  1.00  0.660          H  
ATOM   2316  HA  GLU A 142      -0.464  12.226  -1.514  1.00  0.670          H  
ATOM   2317 1HB  GLU A 142      -1.627   9.774  -2.898  1.00  0.940          H  
ATOM   2318 2HB  GLU A 142      -2.423  11.302  -2.758  1.00  0.940          H  
ATOM   2319 1HG  GLU A 142      -0.708  12.345  -4.156  1.00  0.940          H  
ATOM   2320 2HG  GLU A 142       0.149  10.811  -4.279  1.00  0.940          H  
ATOM   2321  N   ILE A 143      -2.060  11.680   0.353  1.00  0.530          N  
ATOM   2322  CA  ILE A 143      -2.891  11.284   1.499  1.00  0.550          C  
ATOM   2323  C   ILE A 143      -4.357  11.544   1.247  1.00  0.540          C  
ATOM   2324  O   ILE A 143      -4.784  12.700   1.135  1.00  0.630          O  
ATOM   2325  CB  ILE A 143      -2.536  12.022   2.806  1.00  0.760          C  
ATOM   2326  CG1 ILE A 143      -1.090  11.794   3.199  1.00  0.760          C  
ATOM   2327  CG2 ILE A 143      -3.488  11.496   3.937  1.00  0.760          C  
ATOM   2328  CD1 ILE A 143      -0.622  12.716   4.293  1.00  0.760          C  
ATOM   2329  H   ILE A 143      -1.934  12.662   0.077  1.00  0.640          H  
ATOM   2330  HA  ILE A 143      -2.775  10.215   1.672  1.00  0.660          H  
ATOM   2331  HB  ILE A 143      -2.678  13.074   2.686  1.00  0.910          H  
ATOM   2332 1HG1 ILE A 143      -0.975  10.778   3.547  1.00  0.910          H  
ATOM   2333 2HG1 ILE A 143      -0.459  11.940   2.327  1.00  0.910          H  
ATOM   2334 1HG2 ILE A 143      -3.287  11.991   4.871  1.00  0.910          H  
ATOM   2335 2HG2 ILE A 143      -4.524  11.675   3.683  1.00  0.910          H  
ATOM   2336 3HG2 ILE A 143      -3.336  10.418   4.062  1.00  0.910          H  
ATOM   2337 1HD1 ILE A 143       0.391  12.507   4.511  1.00  0.910          H  
ATOM   2338 2HD1 ILE A 143      -0.716  13.750   3.960  1.00  0.910          H  
ATOM   2339 3HD1 ILE A 143      -1.203  12.579   5.193  1.00  0.910          H  
ATOM   2340  N   TYR A 144      -5.138  10.474   1.212  1.00  0.520          N  
ATOM   2341  CA  TYR A 144      -6.560  10.559   0.949  1.00  0.580          C  
ATOM   2342  C   TYR A 144      -7.378  10.463   2.210  1.00  0.530          C  
ATOM   2343  O   TYR A 144      -7.147   9.595   3.061  1.00  0.600          O  
ATOM   2344  CB  TYR A 144      -6.991   9.464  -0.003  1.00  0.790          C  
ATOM   2345  CG  TYR A 144      -8.486   9.397  -0.185  1.00  0.790          C  
ATOM   2346  CD1 TYR A 144      -9.126  10.242  -1.071  1.00  0.790          C  
ATOM   2347  CD2 TYR A 144      -9.222   8.490   0.557  1.00  0.790          C  
ATOM   2348  CE1 TYR A 144     -10.493  10.185  -1.211  1.00  0.790          C  
ATOM   2349  CE2 TYR A 144     -10.582   8.433   0.417  1.00  0.790          C  
ATOM   2350  CZ  TYR A 144     -11.223   9.285  -0.461  1.00  0.790          C  
ATOM   2351  OH  TYR A 144     -12.590   9.239  -0.605  1.00  0.790          O  
ATOM   2352  H   TYR A 144      -4.732   9.542   1.353  1.00  0.620          H  
ATOM   2353  HA  TYR A 144      -6.779  11.521   0.505  1.00  0.700          H  
ATOM   2354 1HB  TYR A 144      -6.529   9.629  -0.973  1.00  0.950          H  
ATOM   2355 2HB  TYR A 144      -6.644   8.511   0.362  1.00  0.950          H  
ATOM   2356  HD1 TYR A 144      -8.552  10.950  -1.654  1.00  0.950          H  
ATOM   2357  HD2 TYR A 144      -8.723   7.820   1.258  1.00  0.950          H  
ATOM   2358  HE1 TYR A 144     -10.997  10.850  -1.908  1.00  0.950          H  
ATOM   2359  HE2 TYR A 144     -11.145   7.718   1.005  1.00  0.950          H  
ATOM   2360  HH  TYR A 144     -12.939   8.480  -0.126  1.00  0.950          H  
ATOM   2361  N   GLN A 145      -8.363  11.347   2.333  1.00  0.580          N  
ATOM   2362  CA  GLN A 145      -9.229  11.292   3.497  1.00  0.650          C  
ATOM   2363  C   GLN A 145     -10.708  11.393   3.119  1.00  0.710          C  
ATOM   2364  O   GLN A 145     -11.119  12.200   2.258  1.00  0.900          O  
ATOM   2365  CB  GLN A 145      -8.841  12.404   4.486  1.00  0.880          C  
ATOM   2366  CG  GLN A 145      -7.406  12.282   5.030  1.00  0.880          C  
ATOM   2367  CD  GLN A 145      -7.009  13.393   6.014  1.00  0.880          C  
ATOM   2368  OE1 GLN A 145      -7.860  14.199   6.466  1.00  0.880          O  
ATOM   2369  NE2 GLN A 145      -5.713  13.437   6.337  1.00  0.880          N  
ATOM   2370  H   GLN A 145      -8.499  12.051   1.596  1.00  0.700          H  
ATOM   2371  HA  GLN A 145      -9.084  10.333   3.989  1.00  0.780          H  
ATOM   2372 1HB  GLN A 145      -8.936  13.366   3.998  1.00  1.060          H  
ATOM   2373 2HB  GLN A 145      -9.521  12.393   5.336  1.00  1.060          H  
ATOM   2374 1HG  GLN A 145      -7.295  11.314   5.526  1.00  1.060          H  
ATOM   2375 2HG  GLN A 145      -6.723  12.344   4.192  1.00  1.060          H  
ATOM   2376 1HE2 GLN A 145      -5.349  14.131   6.958  1.00  1.060          H  
ATOM   2377 2HE2 GLN A 145      -5.081  12.763   5.943  1.00  1.060          H  
ATOM   2378  N   ASN A 146     -11.549  10.667   3.872  1.00  0.650          N  
ATOM   2379  CA  ASN A 146     -12.991  10.714   3.624  1.00  0.800          C  
ATOM   2380  C   ASN A 146     -13.619  11.967   4.224  1.00  0.980          C  
ATOM   2381  O   ASN A 146     -14.801  12.238   4.036  1.00  1.410          O  
ATOM   2382  CB  ASN A 146     -13.682   9.489   4.199  1.00  1.060          C  
ATOM   2383  CG  ASN A 146     -13.639   9.432   5.713  1.00  1.060          C  
ATOM   2384  OD1 ASN A 146     -12.970  10.240   6.372  1.00  1.060          O  
ATOM   2385  ND2 ASN A 146     -14.364   8.496   6.283  1.00  1.060          N  
ATOM   2386  H   ASN A 146     -11.160  10.009   4.565  1.00  0.780          H  
ATOM   2387  HA  ASN A 146     -13.159  10.736   2.546  1.00  0.960          H  
ATOM   2388 1HB  ASN A 146     -14.722   9.461   3.868  1.00  1.270          H  
ATOM   2389 2HB  ASN A 146     -13.196   8.593   3.815  1.00  1.270          H  
ATOM   2390 1HD2 ASN A 146     -14.394   8.423   7.280  1.00  1.270          H  
ATOM   2391 2HD2 ASN A 146     -14.897   7.860   5.720  1.00  1.270          H  
ATOM   2392  N   GLY A 147     -12.794  12.768   4.889  1.00  1.560          N  
ATOM   2393  CA  GLY A 147     -13.221  14.024   5.459  1.00  1.960          C  
ATOM   2394  C   GLY A 147     -13.097  15.134   4.426  1.00  2.170          C  
ATOM   2395  O   GLY A 147     -13.535  16.258   4.666  1.00  2.790          O  
ATOM   2396  H   GLY A 147     -11.846  12.453   5.024  1.00  1.870          H  
ATOM   2397 1HA  GLY A 147     -14.254  13.942   5.798  1.00  2.350          H  
ATOM   2398 2HA  GLY A 147     -12.609  14.258   6.329  1.00  2.350          H  
ATOM   2399  N   ASN A 148     -12.473  14.827   3.277  1.00  2.010          N  
ATOM   2400  CA  ASN A 148     -12.296  15.804   2.225  1.00  2.120          C  
ATOM   2401  C   ASN A 148     -12.866  15.269   0.930  1.00  1.980          C  
ATOM   2402  O   ASN A 148     -13.174  16.038   0.017  1.00  2.460          O  
ATOM   2403  CB  ASN A 148     -10.831  16.153   2.051  1.00  2.920          C  
ATOM   2404  CG  ASN A 148     -10.247  16.852   3.248  1.00  2.920          C  
ATOM   2405  OD1 ASN A 148     -10.635  17.979   3.576  1.00  2.920          O  
ATOM   2406  ND2 ASN A 148      -9.312  16.224   3.898  1.00  2.920          N  
ATOM   2407  H   ASN A 148     -12.124  13.888   3.087  1.00  2.410          H  
ATOM   2408  HA  ASN A 148     -12.851  16.707   2.477  1.00  2.540          H  
ATOM   2409 1HB  ASN A 148     -10.264  15.233   1.868  1.00  3.510          H  
ATOM   2410 2HB  ASN A 148     -10.710  16.787   1.174  1.00  3.510          H  
ATOM   2411 1HD2 ASN A 148      -8.884  16.651   4.693  1.00  3.510          H  
ATOM   2412 2HD2 ASN A 148      -9.017  15.323   3.598  1.00  3.510          H  
ATOM   2413  N   SER A 149     -13.000  13.934   0.856  1.00  1.830          N  
ATOM   2414  CA  SER A 149     -13.404  13.229  -0.360  1.00  1.980          C  
ATOM   2415  C   SER A 149     -12.418  13.615  -1.445  1.00  2.230          C  
ATOM   2416  O   SER A 149     -12.774  13.934  -2.582  1.00  2.660          O  
ATOM   2417  CB  SER A 149     -14.834  13.558  -0.772  1.00  2.710          C  
ATOM   2418  OG  SER A 149     -15.761  13.182   0.223  1.00  2.710          O  
ATOM   2419  H   SER A 149     -12.710  13.359   1.642  1.00  2.200          H  
ATOM   2420  HA  SER A 149     -13.326  12.153  -0.187  1.00  2.380          H  
ATOM   2421 1HB  SER A 149     -14.931  14.620  -0.980  1.00  3.250          H  
ATOM   2422 2HB  SER A 149     -15.065  13.030  -1.696  1.00  3.250          H  
ATOM   2423  HG  SER A 149     -16.625  13.389  -0.131  1.00  3.250          H  
ATOM   2424  N   GLY A 150     -11.153  13.570  -1.052  1.00  2.150          N  
ATOM   2425  CA  GLY A 150     -10.048  13.929  -1.920  1.00  2.150          C  
ATOM   2426  C   GLY A 150      -8.732  13.736  -1.201  1.00  1.740          C  
ATOM   2427  O   GLY A 150      -8.693  13.161  -0.105  1.00  1.570          O  
ATOM   2428  H   GLY A 150     -11.001  13.259  -0.086  1.00  2.580          H  
ATOM   2429 1HA  GLY A 150     -10.071  13.316  -2.819  1.00  2.580          H  
ATOM   2430 2HA  GLY A 150     -10.153  14.970  -2.228  1.00  2.580          H  
ATOM   2431  N   PHE A 151      -7.652  14.233  -1.796  1.00  1.760          N  
ATOM   2432  CA  PHE A 151      -6.342  14.007  -1.216  1.00  1.520          C  
ATOM   2433  C   PHE A 151      -5.418  15.188  -1.380  1.00  1.510          C  
ATOM   2434  O   PHE A 151      -5.637  16.072  -2.213  1.00  1.820          O  
ATOM   2435  CB  PHE A 151      -5.661  12.813  -1.904  1.00  2.220          C  
ATOM   2436  CG  PHE A 151      -5.287  13.080  -3.314  1.00  2.220          C  
ATOM   2437  CD1 PHE A 151      -3.998  13.499  -3.623  1.00  2.220          C  
ATOM   2438  CD2 PHE A 151      -6.206  12.952  -4.337  1.00  2.220          C  
ATOM   2439  CE1 PHE A 151      -3.633  13.774  -4.907  1.00  2.220          C  
ATOM   2440  CE2 PHE A 151      -5.843  13.229  -5.633  1.00  2.220          C  
ATOM   2441  CZ  PHE A 151      -4.553  13.640  -5.919  1.00  2.220          C  
ATOM   2442  H   PHE A 151      -7.728  14.734  -2.672  1.00  2.110          H  
ATOM   2443  HA  PHE A 151      -6.464  13.819  -0.153  1.00  1.820          H  
ATOM   2444 1HB  PHE A 151      -4.752  12.554  -1.376  1.00  2.670          H  
ATOM   2445 2HB  PHE A 151      -6.309  11.954  -1.880  1.00  2.670          H  
ATOM   2446  HD1 PHE A 151      -3.267  13.599  -2.828  1.00  2.670          H  
ATOM   2447  HD2 PHE A 151      -7.222  12.631  -4.110  1.00  2.670          H  
ATOM   2448  HE1 PHE A 151      -2.617  14.090  -5.130  1.00  2.670          H  
ATOM   2449  HE2 PHE A 151      -6.570  13.126  -6.437  1.00  2.670          H  
ATOM   2450  HZ  PHE A 151      -4.264  13.856  -6.944  1.00  2.670          H  
ATOM   2451  N   THR A 152      -4.365  15.165  -0.580  1.00  1.280          N  
ATOM   2452  CA  THR A 152      -3.305  16.152  -0.649  1.00  1.400          C  
ATOM   2453  C   THR A 152      -2.041  15.522  -1.217  1.00  1.250          C  
ATOM   2454  O   THR A 152      -1.680  14.385  -0.881  1.00  1.440          O  
ATOM   2455  CB  THR A 152      -3.030  16.786   0.730  1.00  1.910          C  
ATOM   2456  OG1 THR A 152      -1.974  17.738   0.609  1.00  1.910          O  
ATOM   2457  CG2 THR A 152      -2.633  15.725   1.752  1.00  1.910          C  
ATOM   2458  H   THR A 152      -4.328  14.405   0.103  1.00  1.540          H  
ATOM   2459  HA  THR A 152      -3.614  16.948  -1.326  1.00  1.680          H  
ATOM   2460  HB  THR A 152      -3.930  17.298   1.070  1.00  2.290          H  
ATOM   2461  HG1 THR A 152      -1.970  18.315   1.380  1.00  2.290          H  
ATOM   2462 1HG2 THR A 152      -2.452  16.197   2.713  1.00  2.290          H  
ATOM   2463 2HG2 THR A 152      -3.447  15.014   1.848  1.00  2.290          H  
ATOM   2464 3HG2 THR A 152      -1.732  15.209   1.440  1.00  2.290          H  
ATOM   2465  N   LEU A 153      -1.392  16.243  -2.123  1.00  1.190          N  
ATOM   2466  CA  LEU A 153      -0.145  15.780  -2.718  1.00  1.420          C  
ATOM   2467  C   LEU A 153       1.020  16.311  -1.923  1.00  1.380          C  
ATOM   2468  O   LEU A 153       1.148  17.522  -1.699  1.00  1.190          O  
ATOM   2469  CB  LEU A 153      -0.005  16.240  -4.175  1.00  1.900          C  
ATOM   2470  CG  LEU A 153       1.352  15.877  -4.891  1.00  1.900          C  
ATOM   2471  CD1 LEU A 153       1.494  14.342  -5.051  1.00  1.900          C  
ATOM   2472  CD2 LEU A 153       1.393  16.575  -6.235  1.00  1.900          C  
ATOM   2473  H   LEU A 153      -1.758  17.154  -2.366  1.00  1.430          H  
ATOM   2474  HA  LEU A 153      -0.125  14.692  -2.674  1.00  1.700          H  
ATOM   2475 1HB  LEU A 153      -0.811  15.796  -4.753  1.00  2.280          H  
ATOM   2476 2HB  LEU A 153      -0.115  17.324  -4.207  1.00  2.280          H  
ATOM   2477  HG  LEU A 153       2.192  16.228  -4.290  1.00  2.280          H  
ATOM   2478 1HD1 LEU A 153       2.438  14.118  -5.546  1.00  2.280          H  
ATOM   2479 2HD1 LEU A 153       1.485  13.852  -4.081  1.00  2.280          H  
ATOM   2480 3HD1 LEU A 153       0.670  13.957  -5.653  1.00  2.280          H  
ATOM   2481 1HD2 LEU A 153       2.335  16.349  -6.736  1.00  2.280          H  
ATOM   2482 2HD2 LEU A 153       0.562  16.234  -6.853  1.00  2.280          H  
ATOM   2483 3HD2 LEU A 153       1.315  17.652  -6.082  1.00  2.280          H  
ATOM   2484  N   LEU A 154       1.919  15.429  -1.531  1.00  1.890          N  
ATOM   2485  CA  LEU A 154       3.039  15.870  -0.737  1.00  2.180          C  
ATOM   2486  C   LEU A 154       4.163  16.454  -1.570  1.00  2.440          C  
ATOM   2487  O   LEU A 154       5.218  15.857  -1.768  1.00  3.050          O  
ATOM   2488  CB  LEU A 154       3.547  14.729   0.137  1.00  2.940          C  
ATOM   2489  CG  LEU A 154       2.796  14.457   1.504  1.00  2.940          C  
ATOM   2490  CD1 LEU A 154       3.059  15.589   2.474  1.00  2.940          C  
ATOM   2491  CD2 LEU A 154       1.274  14.291   1.275  1.00  2.940          C  
ATOM   2492  H   LEU A 154       1.802  14.430  -1.738  1.00  2.270          H  
ATOM   2493  HA  LEU A 154       2.685  16.665  -0.090  1.00  2.620          H  
ATOM   2494 1HB  LEU A 154       3.496  13.834  -0.457  1.00  3.520          H  
ATOM   2495 2HB  LEU A 154       4.586  14.919   0.383  1.00  3.520          H  
ATOM   2496  HG  LEU A 154       3.193  13.562   1.944  1.00  3.520          H  
ATOM   2497 1HD1 LEU A 154       2.572  15.370   3.425  1.00  3.520          H  
ATOM   2498 2HD1 LEU A 154       4.132  15.676   2.621  1.00  3.520          H  
ATOM   2499 3HD1 LEU A 154       2.679  16.528   2.095  1.00  3.520          H  
ATOM   2500 1HD2 LEU A 154       0.802  14.092   2.217  1.00  3.520          H  
ATOM   2501 2HD2 LEU A 154       0.845  15.200   0.862  1.00  3.520          H  
ATOM   2502 3HD2 LEU A 154       1.074  13.465   0.593  1.00  3.520          H  
ATOM   2503  N   ALA A 155       3.941  17.678  -2.025  1.00  2.340          N  
ATOM   2504  CA  ALA A 155       4.910  18.425  -2.833  1.00  2.910          C  
ATOM   2505  C   ALA A 155       6.204  18.634  -2.026  1.00  2.880          C  
ATOM   2506  O   ALA A 155       7.278  18.868  -2.581  1.00  3.100          O  
ATOM   2507  CB  ALA A 155       4.325  19.754  -3.268  1.00  3.850          C  
ATOM   2508  H   ALA A 155       3.008  18.055  -1.825  1.00  2.810          H  
ATOM   2509  HA  ALA A 155       5.147  17.833  -3.716  1.00  3.490          H  
ATOM   2510 1HB  ALA A 155       5.051  20.287  -3.882  1.00  4.620          H  
ATOM   2511 2HB  ALA A 155       3.418  19.574  -3.846  1.00  4.620          H  
ATOM   2512 3HB  ALA A 155       4.085  20.349  -2.389  1.00  4.620          H  
ATOM   2513  N   SER A 156       6.053  18.558  -0.703  1.00  3.090          N  
ATOM   2514  CA  SER A 156       7.057  18.696   0.339  1.00  3.330          C  
ATOM   2515  C   SER A 156       7.607  17.337   0.836  1.00  2.840          C  
ATOM   2516  O   SER A 156       8.300  17.273   1.862  1.00  3.020          O  
ATOM   2517  CB  SER A 156       6.450  19.471   1.486  1.00  4.570          C  
ATOM   2518  OG  SER A 156       5.334  18.795   2.002  1.00  4.570          O  
ATOM   2519  H   SER A 156       5.113  18.389  -0.378  1.00  3.710          H  
ATOM   2520  HA  SER A 156       7.889  19.271  -0.068  1.00  4.000          H  
ATOM   2521 1HB  SER A 156       7.193  19.600   2.271  1.00  5.480          H  
ATOM   2522 2HB  SER A 156       6.157  20.462   1.143  1.00  5.480          H  
ATOM   2523  HG  SER A 156       5.068  19.291   2.785  1.00  5.480          H  
ATOM   2524  N   ALA A 157       7.381  16.269   0.048  1.00  2.870          N  
ATOM   2525  CA  ALA A 157       7.796  14.886   0.340  1.00  3.010          C  
ATOM   2526  C   ALA A 157       9.287  14.710   0.607  1.00  2.740          C  
ATOM   2527  O   ALA A 157       9.701  13.690   1.143  1.00  2.600          O  
ATOM   2528  CB  ALA A 157       7.429  13.958  -0.813  1.00  4.160          C  
ATOM   2529  H   ALA A 157       6.798  16.392  -0.786  1.00  3.440          H  
ATOM   2530  HA  ALA A 157       7.271  14.587   1.233  1.00  3.610          H  
ATOM   2531 1HB  ALA A 157       7.709  12.952  -0.578  1.00  4.990          H  
ATOM   2532 2HB  ALA A 157       6.374  13.985  -0.996  1.00  4.990          H  
ATOM   2533 3HB  ALA A 157       7.963  14.270  -1.713  1.00  4.990          H  
ATOM   2534  N   ASP A 158      10.103  15.680   0.237  1.00  3.120          N  
ATOM   2535  CA  ASP A 158      11.546  15.636   0.431  1.00  3.230          C  
ATOM   2536  C   ASP A 158      11.989  15.443   1.892  1.00  2.750          C  
ATOM   2537  O   ASP A 158      13.152  15.103   2.130  1.00  2.980          O  
ATOM   2538  CB  ASP A 158      12.189  16.933  -0.067  1.00  4.480          C  
ATOM   2539  CG  ASP A 158      12.215  17.101  -1.591  1.00  4.480          C  
ATOM   2540  OD1 ASP A 158      11.981  16.156  -2.305  1.00  4.480          O  
ATOM   2541  OD2 ASP A 158      12.474  18.198  -2.020  1.00  4.480          O  
ATOM   2542  H   ASP A 158       9.701  16.492  -0.209  1.00  3.740          H  
ATOM   2543  HA  ASP A 158      11.938  14.801  -0.151  1.00  3.880          H  
ATOM   2544 1HB  ASP A 158      11.653  17.777   0.367  1.00  5.370          H  
ATOM   2545 2HB  ASP A 158      13.214  16.982   0.303  1.00  5.370          H  
ATOM   2546  N   SER A 159      11.129  15.742   2.885  1.00  2.510          N  
ATOM   2547  CA  SER A 159      11.589  15.558   4.268  1.00  2.270          C  
ATOM   2548  C   SER A 159      10.748  14.587   5.116  1.00  1.740          C  
ATOM   2549  O   SER A 159      10.950  13.367   5.057  1.00  2.030          O  
ATOM   2550  CB  SER A 159      11.655  16.893   4.989  1.00  3.270          C  
ATOM   2551  OG  SER A 159      10.382  17.472   5.126  1.00  3.270          O  
ATOM   2552  H   SER A 159      10.179  16.067   2.669  1.00  3.010          H  
ATOM   2553  HA  SER A 159      12.601  15.156   4.236  1.00  2.720          H  
ATOM   2554 1HB  SER A 159      12.115  16.754   5.969  1.00  3.930          H  
ATOM   2555 2HB  SER A 159      12.297  17.563   4.420  1.00  3.930          H  
ATOM   2556  HG  SER A 159      10.535  18.360   5.480  1.00  3.930          H  
ATOM   2557  N   GLY A 160       9.834  15.129   5.924  1.00  1.650          N  
ATOM   2558  CA  GLY A 160       9.041  14.349   6.886  1.00  2.060          C  
ATOM   2559  C   GLY A 160       7.554  14.330   6.552  1.00  1.570          C  
ATOM   2560  O   GLY A 160       7.041  13.366   5.966  1.00  1.510          O  
ATOM   2561  H   GLY A 160       9.726  16.140   5.875  1.00  1.980          H  
ATOM   2562 1HA  GLY A 160       9.422  13.339   6.912  1.00  2.470          H  
ATOM   2563 2HA  GLY A 160       9.183  14.762   7.885  1.00  2.470          H  
ATOM   2564  N   THR A 161       6.859  15.363   7.053  1.00  1.490          N  
ATOM   2565  CA  THR A 161       5.477  15.757   6.729  1.00  1.250          C  
ATOM   2566  C   THR A 161       4.281  14.846   7.064  1.00  1.110          C  
ATOM   2567  O   THR A 161       3.228  15.345   7.467  1.00  1.340          O  
ATOM   2568  CB  THR A 161       5.402  16.122   5.230  1.00  1.850          C  
ATOM   2569  OG1 THR A 161       5.736  14.998   4.441  1.00  1.850          O  
ATOM   2570  CG2 THR A 161       6.395  17.218   4.902  1.00  1.850          C  
ATOM   2571  H   THR A 161       7.379  16.010   7.626  1.00  1.790          H  
ATOM   2572  HA  THR A 161       5.299  16.687   7.272  1.00  1.500          H  
ATOM   2573  HB  THR A 161       4.396  16.456   4.986  1.00  2.220          H  
ATOM   2574  HG1 THR A 161       5.022  14.368   4.473  1.00  2.220          H  
ATOM   2575 1HG2 THR A 161       6.332  17.447   3.849  1.00  2.220          H  
ATOM   2576 2HG2 THR A 161       6.168  18.109   5.483  1.00  2.220          H  
ATOM   2577 3HG2 THR A 161       7.404  16.892   5.124  1.00  2.220          H  
ATOM   2578  N   VAL A 162       4.399  13.543   6.863  1.00  0.910          N  
ATOM   2579  CA  VAL A 162       3.217  12.691   7.026  1.00  0.960          C  
ATOM   2580  C   VAL A 162       2.871  12.223   8.437  1.00  0.930          C  
ATOM   2581  O   VAL A 162       3.598  11.456   9.081  1.00  1.020          O  
ATOM   2582  CB  VAL A 162       3.333  11.467   6.104  1.00  1.320          C  
ATOM   2583  CG1 VAL A 162       2.132  10.500   6.295  1.00  1.320          C  
ATOM   2584  CG2 VAL A 162       3.407  11.985   4.692  1.00  1.320          C  
ATOM   2585  H   VAL A 162       5.306  13.194   6.550  1.00  1.090          H  
ATOM   2586  HA  VAL A 162       2.364  13.268   6.668  1.00  1.150          H  
ATOM   2587  HB  VAL A 162       4.245  10.907   6.342  1.00  1.590          H  
ATOM   2588 1HG1 VAL A 162       2.240   9.660   5.634  1.00  1.590          H  
ATOM   2589 2HG1 VAL A 162       2.101  10.129   7.318  1.00  1.590          H  
ATOM   2590 3HG1 VAL A 162       1.201  11.005   6.075  1.00  1.590          H  
ATOM   2591 1HG2 VAL A 162       3.501  11.180   4.015  1.00  1.590          H  
ATOM   2592 2HG2 VAL A 162       2.535  12.548   4.448  1.00  1.590          H  
ATOM   2593 3HG2 VAL A 162       4.266  12.622   4.616  1.00  1.590          H  
ATOM   2594  N   VAL A 163       1.670  12.641   8.852  1.00  1.150          N  
ATOM   2595  CA  VAL A 163       1.081  12.332  10.146  1.00  1.300          C  
ATOM   2596  C   VAL A 163      -0.313  11.742   9.893  1.00  1.050          C  
ATOM   2597  O   VAL A 163      -1.092  12.321   9.130  1.00  1.360          O  
ATOM   2598  CB  VAL A 163       0.980  13.589  11.033  1.00  1.760          C  
ATOM   2599  CG1 VAL A 163       0.358  13.216  12.390  1.00  1.760          C  
ATOM   2600  CG2 VAL A 163       2.371  14.198  11.210  1.00  1.760          C  
ATOM   2601  H   VAL A 163       1.155  13.252   8.232  1.00  1.380          H  
ATOM   2602  HA  VAL A 163       1.704  11.601  10.644  1.00  1.560          H  
ATOM   2603  HB  VAL A 163       0.322  14.316  10.560  1.00  2.110          H  
ATOM   2604 1HG1 VAL A 163       0.282  14.103  13.012  1.00  2.110          H  
ATOM   2605 2HG1 VAL A 163      -0.637  12.795  12.254  1.00  2.110          H  
ATOM   2606 3HG1 VAL A 163       0.999  12.482  12.879  1.00  2.110          H  
ATOM   2607 1HG2 VAL A 163       2.303  15.086  11.833  1.00  2.110          H  
ATOM   2608 2HG2 VAL A 163       3.021  13.473  11.679  1.00  2.110          H  
ATOM   2609 3HG2 VAL A 163       2.781  14.474  10.237  1.00  2.110          H  
ATOM   2610  N   SER A 164      -0.602  10.598  10.511  1.00  0.880          N  
ATOM   2611  CA  SER A 164      -1.876   9.904  10.328  1.00  0.760          C  
ATOM   2612  C   SER A 164      -2.916  10.193  11.417  1.00  0.790          C  
ATOM   2613  O   SER A 164      -2.708   9.916  12.611  1.00  1.040          O  
ATOM   2614  CB  SER A 164      -1.657   8.419  10.234  1.00  1.110          C  
ATOM   2615  OG  SER A 164      -2.872   7.781  10.110  1.00  1.110          O  
ATOM   2616  H   SER A 164       0.110  10.216  11.135  1.00  1.060          H  
ATOM   2617  HA  SER A 164      -2.299  10.234   9.377  1.00  0.910          H  
ATOM   2618 1HB  SER A 164      -1.026   8.185   9.378  1.00  1.330          H  
ATOM   2619 2HB  SER A 164      -1.166   8.078  11.111  1.00  1.330          H  
ATOM   2620  HG  SER A 164      -3.135   7.972   9.182  1.00  1.330          H  
ATOM   2621  N   LYS A 165      -4.052  10.759  10.995  1.00  0.750          N  
ATOM   2622  CA  LYS A 165      -5.119  11.146  11.922  1.00  0.880          C  
ATOM   2623  C   LYS A 165      -5.727   9.936  12.602  1.00  0.930          C  
ATOM   2624  O   LYS A 165      -6.055   9.950  13.789  1.00  1.220          O  
ATOM   2625  CB  LYS A 165      -6.220  11.917  11.199  1.00  1.180          C  
ATOM   2626  CG  LYS A 165      -5.842  13.320  10.764  1.00  1.180          C  
ATOM   2627  CD  LYS A 165      -6.992  13.977  10.017  1.00  1.180          C  
ATOM   2628  CE  LYS A 165      -6.654  15.398   9.583  1.00  1.180          C  
ATOM   2629  NZ  LYS A 165      -7.725  15.971   8.731  1.00  1.180          N  
ATOM   2630  H   LYS A 165      -4.185  10.879   9.980  1.00  0.900          H  
ATOM   2631  HA  LYS A 165      -4.689  11.788  12.691  1.00  1.060          H  
ATOM   2632 1HB  LYS A 165      -6.520  11.360  10.307  1.00  1.420          H  
ATOM   2633 2HB  LYS A 165      -7.095  11.988  11.846  1.00  1.420          H  
ATOM   2634 1HG  LYS A 165      -5.593  13.916  11.641  1.00  1.420          H  
ATOM   2635 2HG  LYS A 165      -4.967  13.273  10.115  1.00  1.420          H  
ATOM   2636 1HD  LYS A 165      -7.229  13.387   9.129  1.00  1.420          H  
ATOM   2637 2HD  LYS A 165      -7.874  14.005  10.655  1.00  1.420          H  
ATOM   2638 1HE  LYS A 165      -6.531  16.021  10.466  1.00  1.420          H  
ATOM   2639 2HE  LYS A 165      -5.721  15.392   9.020  1.00  1.420          H  
ATOM   2640 1HZ  LYS A 165      -7.481  16.909   8.452  1.00  1.420          H  
ATOM   2641 2HZ  LYS A 165      -7.816  15.370   7.887  1.00  1.420          H  
ATOM   2642 3HZ  LYS A 165      -8.597  15.986   9.234  1.00  1.420          H  
ATOM   2643  N   MET A 166      -5.836   8.857  11.846  1.00  0.790          N  
ATOM   2644  CA  MET A 166      -6.482   7.645  12.318  1.00  0.880          C  
ATOM   2645  C   MET A 166      -5.647   6.865  13.310  1.00  0.870          C  
ATOM   2646  O   MET A 166      -6.109   5.865  13.860  1.00  1.050          O  
ATOM   2647  CB  MET A 166      -6.860   6.769  11.138  1.00  1.200          C  
ATOM   2648  CG  MET A 166      -7.929   7.380  10.252  1.00  1.200          C  
ATOM   2649  SD  MET A 166      -9.446   7.808  11.148  1.00  1.200          S  
ATOM   2650  CE  MET A 166     -10.104   6.208  11.575  1.00  1.200          C  
ATOM   2651  H   MET A 166      -5.515   8.914  10.885  1.00  0.950          H  
ATOM   2652  HA  MET A 166      -7.391   7.934  12.839  1.00  1.060          H  
ATOM   2653 1HB  MET A 166      -5.975   6.632  10.520  1.00  1.440          H  
ATOM   2654 2HB  MET A 166      -7.175   5.787  11.480  1.00  1.440          H  
ATOM   2655 1HG  MET A 166      -7.540   8.284   9.789  1.00  1.440          H  
ATOM   2656 2HG  MET A 166      -8.183   6.671   9.461  1.00  1.440          H  
ATOM   2657 1HE  MET A 166     -11.041   6.334  12.118  1.00  1.440          H  
ATOM   2658 2HE  MET A 166     -10.287   5.633  10.664  1.00  1.440          H  
ATOM   2659 3HE  MET A 166      -9.397   5.677  12.209  1.00  1.440          H  
ATOM   2660  N   LEU A 167      -4.409   7.299  13.528  1.00  0.780          N  
ATOM   2661  CA  LEU A 167      -3.550   6.655  14.484  1.00  0.830          C  
ATOM   2662  C   LEU A 167      -3.137   7.688  15.521  1.00  0.860          C  
ATOM   2663  O   LEU A 167      -2.052   7.603  16.105  1.00  1.530          O  
ATOM   2664  CB  LEU A 167      -2.326   6.028  13.817  1.00  1.140          C  
ATOM   2665  CG  LEU A 167      -2.474   4.626  13.190  1.00  1.140          C  
ATOM   2666  CD1 LEU A 167      -3.067   4.702  11.785  1.00  1.140          C  
ATOM   2667  CD2 LEU A 167      -1.124   3.979  13.137  1.00  1.140          C  
ATOM   2668  H   LEU A 167      -4.052   8.144  13.072  1.00  0.940          H  
ATOM   2669  HA  LEU A 167      -4.110   5.870  14.993  1.00  1.000          H  
ATOM   2670 1HB  LEU A 167      -2.015   6.699  13.031  1.00  1.370          H  
ATOM   2671 2HB  LEU A 167      -1.552   5.957  14.560  1.00  1.370          H  
ATOM   2672  HG  LEU A 167      -3.130   4.033  13.811  1.00  1.370          H  
ATOM   2673 1HD1 LEU A 167      -3.149   3.701  11.381  1.00  1.370          H  
ATOM   2674 2HD1 LEU A 167      -4.045   5.148  11.808  1.00  1.370          H  
ATOM   2675 3HD1 LEU A 167      -2.419   5.294  11.139  1.00  1.370          H  
ATOM   2676 1HD2 LEU A 167      -1.228   2.977  12.725  1.00  1.370          H  
ATOM   2677 2HD2 LEU A 167      -0.466   4.572  12.509  1.00  1.370          H  
ATOM   2678 3HD2 LEU A 167      -0.714   3.921  14.133  1.00  1.370          H  
ATOM   2679  N   ASP A 168      -3.981   8.707  15.698  1.00  0.710          N  
ATOM   2680  CA  ASP A 168      -3.813   9.733  16.713  1.00  0.770          C  
ATOM   2681  C   ASP A 168      -2.440  10.383  16.780  1.00  0.930          C  
ATOM   2682  O   ASP A 168      -1.931  10.626  17.876  1.00  1.850          O  
ATOM   2683  CB  ASP A 168      -4.185   9.179  18.089  1.00  1.050          C  
ATOM   2684  CG  ASP A 168      -5.680   8.819  18.197  1.00  1.050          C  
ATOM   2685  OD1 ASP A 168      -6.487   9.520  17.627  1.00  1.050          O  
ATOM   2686  OD2 ASP A 168      -6.003   7.864  18.865  1.00  1.050          O  
ATOM   2687  H   ASP A 168      -4.827   8.777  15.122  1.00  0.850          H  
ATOM   2688  HA  ASP A 168      -4.529  10.523  16.482  1.00  0.920          H  
ATOM   2689 1HB  ASP A 168      -3.586   8.297  18.293  1.00  1.260          H  
ATOM   2690 2HB  ASP A 168      -3.952   9.916  18.856  1.00  1.260          H  
ATOM   2691  N   GLY A 169      -1.836  10.705  15.639  1.00  0.860          N  
ATOM   2692  CA  GLY A 169      -0.536  11.365  15.692  1.00  1.150          C  
ATOM   2693  C   GLY A 169       0.614  10.551  15.116  1.00  1.020          C  
ATOM   2694  O   GLY A 169       1.718  11.081  14.970  1.00  1.250          O  
ATOM   2695  H   GLY A 169      -2.263  10.486  14.729  1.00  1.030          H  
ATOM   2696 1HA  GLY A 169      -0.607  12.308  15.151  1.00  1.380          H  
ATOM   2697 2HA  GLY A 169      -0.305  11.624  16.722  1.00  1.380          H  
ATOM   2698  N   PHE A 170       0.373   9.288  14.751  1.00  0.750          N  
ATOM   2699  CA  PHE A 170       1.439   8.504  14.121  1.00  0.670          C  
ATOM   2700  C   PHE A 170       2.177   9.309  13.083  1.00  0.740          C  
ATOM   2701  O   PHE A 170       1.565   9.901  12.195  1.00  1.110          O  
ATOM   2702  CB  PHE A 170       0.872   7.284  13.421  1.00  0.970          C  
ATOM   2703  CG  PHE A 170       1.852   6.588  12.551  1.00  0.970          C  
ATOM   2704  CD1 PHE A 170       2.786   5.811  13.066  1.00  0.970          C  
ATOM   2705  CD2 PHE A 170       1.822   6.759  11.175  1.00  0.970          C  
ATOM   2706  CE1 PHE A 170       3.706   5.202  12.294  1.00  0.970          C  
ATOM   2707  CE2 PHE A 170       2.736   6.143  10.379  1.00  0.970          C  
ATOM   2708  CZ  PHE A 170       3.688   5.352  10.955  1.00  0.970          C  
ATOM   2709  H   PHE A 170      -0.530   8.863  14.979  1.00  0.900          H  
ATOM   2710  HA  PHE A 170       2.144   8.193  14.886  1.00  0.800          H  
ATOM   2711 1HB  PHE A 170       0.544   6.583  14.175  1.00  1.160          H  
ATOM   2712 2HB  PHE A 170       0.036   7.567  12.842  1.00  1.160          H  
ATOM   2713  HD1 PHE A 170       2.797   5.688  14.100  1.00  1.160          H  
ATOM   2714  HD2 PHE A 170       1.068   7.400  10.733  1.00  1.160          H  
ATOM   2715  HE1 PHE A 170       4.453   4.597  12.754  1.00  1.160          H  
ATOM   2716  HE2 PHE A 170       2.712   6.287   9.299  1.00  1.160          H  
ATOM   2717  HZ  PHE A 170       4.430   4.850  10.347  1.00  1.160          H  
ATOM   2718  N   SER A 171       3.501   9.267  13.150  1.00  0.820          N  
ATOM   2719  CA  SER A 171       4.328  10.030  12.237  1.00  0.960          C  
ATOM   2720  C   SER A 171       5.526   9.255  11.746  1.00  0.790          C  
ATOM   2721  O   SER A 171       6.285   8.671  12.528  1.00  1.090          O  
ATOM   2722  CB  SER A 171       4.794  11.294  12.925  1.00  1.290          C  
ATOM   2723  OG  SER A 171       5.674  12.022  12.108  1.00  1.290          O  
ATOM   2724  H   SER A 171       3.942   8.728  13.885  1.00  0.980          H  
ATOM   2725  HA  SER A 171       3.727  10.300  11.370  1.00  1.150          H  
ATOM   2726 1HB  SER A 171       3.927  11.903  13.175  1.00  1.550          H  
ATOM   2727 2HB  SER A 171       5.289  11.035  13.857  1.00  1.550          H  
ATOM   2728  HG  SER A 171       5.804  12.865  12.548  1.00  1.550          H  
ATOM   2729  N   LEU A 172       5.647   9.209  10.427  1.00  0.770          N  
ATOM   2730  CA  LEU A 172       6.720   8.480   9.767  1.00  0.770          C  
ATOM   2731  C   LEU A 172       7.186   9.258   8.561  1.00  0.710          C  
ATOM   2732  O   LEU A 172       6.441   9.486   7.608  1.00  0.860          O  
ATOM   2733  CB  LEU A 172       6.205   7.057   9.457  1.00  1.080          C  
ATOM   2734  CG  LEU A 172       7.068   5.957   8.705  1.00  1.080          C  
ATOM   2735  CD1 LEU A 172       6.935   6.130   7.220  1.00  1.080          C  
ATOM   2736  CD2 LEU A 172       8.543   6.012   9.101  1.00  1.080          C  
ATOM   2737  H   LEU A 172       4.982   9.766   9.874  1.00  0.920          H  
ATOM   2738  HA  LEU A 172       7.560   8.404  10.458  1.00  0.920          H  
ATOM   2739 1HB  LEU A 172       5.998   6.627  10.422  1.00  1.290          H  
ATOM   2740 2HB  LEU A 172       5.262   7.153   8.922  1.00  1.290          H  
ATOM   2741  HG  LEU A 172       6.668   4.982   8.964  1.00  1.290          H  
ATOM   2742 1HD1 LEU A 172       7.487   5.348   6.743  1.00  1.290          H  
ATOM   2743 2HD1 LEU A 172       5.887   6.058   6.940  1.00  1.290          H  
ATOM   2744 3HD1 LEU A 172       7.327   7.089   6.897  1.00  1.290          H  
ATOM   2745 1HD2 LEU A 172       9.087   5.223   8.576  1.00  1.290          H  
ATOM   2746 2HD2 LEU A 172       8.975   6.972   8.833  1.00  1.290          H  
ATOM   2747 3HD2 LEU A 172       8.638   5.862  10.175  1.00  1.290          H  
ATOM   2748  N   GLU A 173       8.430   9.686   8.628  1.00  0.850          N  
ATOM   2749  CA  GLU A 173       9.023  10.519   7.615  1.00  1.040          C  
ATOM   2750  C   GLU A 173       9.125   9.852   6.256  1.00  1.000          C  
ATOM   2751  O   GLU A 173       9.600   8.712   6.139  1.00  1.170          O  
ATOM   2752  CB  GLU A 173      10.409  10.958   8.096  1.00  1.380          C  
ATOM   2753  CG  GLU A 173      10.397  11.834   9.370  1.00  1.380          C  
ATOM   2754  CD  GLU A 173      10.367  11.022  10.651  1.00  1.380          C  
ATOM   2755  OE1 GLU A 173      10.168   9.825  10.559  1.00  1.380          O  
ATOM   2756  OE2 GLU A 173      10.553  11.584  11.698  1.00  1.380          O  
ATOM   2757  H   GLU A 173       8.981   9.447   9.456  1.00  1.020          H  
ATOM   2758  HA  GLU A 173       8.386  11.396   7.504  1.00  1.250          H  
ATOM   2759 1HB  GLU A 173      10.994  10.086   8.319  1.00  1.660          H  
ATOM   2760 2HB  GLU A 173      10.923  11.501   7.301  1.00  1.660          H  
ATOM   2761 1HG  GLU A 173      11.282  12.471   9.371  1.00  1.660          H  
ATOM   2762 2HG  GLU A 173       9.519  12.477   9.343  1.00  1.660          H  
ATOM   2763  N   ILE A 174       8.784  10.613   5.218  1.00  1.060          N  
ATOM   2764  CA  ILE A 174       8.888  10.122   3.855  1.00  1.020          C  
ATOM   2765  C   ILE A 174      10.327   9.833   3.452  1.00  0.970          C  
ATOM   2766  O   ILE A 174      10.591   8.784   2.872  1.00  1.020          O  
ATOM   2767  CB  ILE A 174       8.283  11.111   2.858  1.00  1.440          C  
ATOM   2768  CG1 ILE A 174       6.792  11.204   3.074  1.00  1.440          C  
ATOM   2769  CG2 ILE A 174       8.555  10.589   1.435  1.00  1.440          C  
ATOM   2770  CD1 ILE A 174       6.183  12.371   2.400  1.00  1.440          C  
ATOM   2771  H   ILE A 174       8.373  11.538   5.398  1.00  1.270          H  
ATOM   2772  HA  ILE A 174       8.326   9.189   3.789  1.00  1.220          H  
ATOM   2773  HB  ILE A 174       8.720  12.108   2.988  1.00  1.730          H  
ATOM   2774 1HG1 ILE A 174       6.337  10.308   2.686  1.00  1.730          H  
ATOM   2775 2HG1 ILE A 174       6.580  11.273   4.143  1.00  1.730          H  
ATOM   2776 1HG2 ILE A 174       8.140  11.233   0.703  1.00  1.730          H  
ATOM   2777 2HG2 ILE A 174       9.624  10.523   1.245  1.00  1.730          H  
ATOM   2778 3HG2 ILE A 174       8.106   9.601   1.342  1.00  1.730          H  
ATOM   2779 1HD1 ILE A 174       5.144  12.395   2.575  1.00  1.730          H  
ATOM   2780 2HD1 ILE A 174       6.635  13.263   2.822  1.00  1.730          H  
ATOM   2781 3HD1 ILE A 174       6.347  12.336   1.347  1.00  1.730          H  
ATOM   2782  N   GLN A 175      11.269  10.747   3.711  1.00  1.010          N  
ATOM   2783  CA  GLN A 175      12.636  10.473   3.292  1.00  1.110          C  
ATOM   2784  C   GLN A 175      13.217   9.279   4.028  1.00  1.060          C  
ATOM   2785  O   GLN A 175      13.964   8.490   3.444  1.00  1.180          O  
ATOM   2786  CB  GLN A 175      13.536  11.691   3.449  1.00  1.510          C  
ATOM   2787  CG  GLN A 175      14.985  11.492   2.937  1.00  1.510          C  
ATOM   2788  CD  GLN A 175      15.078  11.183   1.434  1.00  1.510          C  
ATOM   2789  OE1 GLN A 175      14.456  11.848   0.601  1.00  1.510          O  
ATOM   2790  NE2 GLN A 175      15.874  10.169   1.087  1.00  1.510          N  
ATOM   2791  H   GLN A 175      11.047  11.630   4.186  1.00  1.210          H  
ATOM   2792  HA  GLN A 175      12.610  10.229   2.229  1.00  1.330          H  
ATOM   2793 1HB  GLN A 175      13.096  12.537   2.913  1.00  1.820          H  
ATOM   2794 2HB  GLN A 175      13.581  11.971   4.502  1.00  1.820          H  
ATOM   2795 1HG  GLN A 175      15.532  12.415   3.116  1.00  1.820          H  
ATOM   2796 2HG  GLN A 175      15.459  10.676   3.481  1.00  1.820          H  
ATOM   2797 1HE2 GLN A 175      15.984   9.920   0.124  1.00  1.820          H  
ATOM   2798 2HE2 GLN A 175      16.367   9.635   1.798  1.00  1.820          H  
ATOM   2799  N   THR A 176      12.870   9.116   5.305  1.00  1.040          N  
ATOM   2800  CA  THR A 176      13.390   7.983   6.051  1.00  1.170          C  
ATOM   2801  C   THR A 176      12.930   6.706   5.378  1.00  1.250          C  
ATOM   2802  O   THR A 176      13.722   5.781   5.163  1.00  1.440          O  
ATOM   2803  CB  THR A 176      12.920   7.996   7.524  1.00  1.590          C  
ATOM   2804  OG1 THR A 176      13.445   9.161   8.188  1.00  1.590          O  
ATOM   2805  CG2 THR A 176      13.392   6.741   8.246  1.00  1.590          C  
ATOM   2806  H   THR A 176      12.257   9.781   5.755  1.00  1.250          H  
ATOM   2807  HA  THR A 176      14.477   8.014   6.033  1.00  1.400          H  
ATOM   2808  HB  THR A 176      11.831   8.033   7.554  1.00  1.900          H  
ATOM   2809  HG1 THR A 176      13.003   9.268   9.044  1.00  1.900          H  
ATOM   2810 1HG2 THR A 176      13.049   6.771   9.278  1.00  1.900          H  
ATOM   2811 2HG2 THR A 176      12.982   5.858   7.760  1.00  1.900          H  
ATOM   2812 3HG2 THR A 176      14.479   6.695   8.224  1.00  1.900          H  
ATOM   2813  N   LEU A 177      11.649   6.668   5.023  1.00  1.240          N  
ATOM   2814  CA  LEU A 177      11.052   5.521   4.382  1.00  1.410          C  
ATOM   2815  C   LEU A 177      11.635   5.259   2.987  1.00  1.330          C  
ATOM   2816  O   LEU A 177      11.912   4.114   2.617  1.00  1.510          O  
ATOM   2817  CB  LEU A 177       9.542   5.775   4.247  1.00  1.910          C  
ATOM   2818  CG  LEU A 177       8.699   4.655   3.673  1.00  1.910          C  
ATOM   2819  CD1 LEU A 177       8.828   3.450   4.588  1.00  1.910          C  
ATOM   2820  CD2 LEU A 177       7.216   5.110   3.534  1.00  1.910          C  
ATOM   2821  H   LEU A 177      11.039   7.457   5.264  1.00  1.490          H  
ATOM   2822  HA  LEU A 177      11.251   4.667   5.017  1.00  1.690          H  
ATOM   2823 1HB  LEU A 177       9.156   6.042   5.223  1.00  2.290          H  
ATOM   2824 2HB  LEU A 177       9.407   6.639   3.595  1.00  2.290          H  
ATOM   2825  HG  LEU A 177       9.068   4.386   2.689  1.00  2.290          H  
ATOM   2826 1HD1 LEU A 177       8.232   2.657   4.207  1.00  2.290          H  
ATOM   2827 2HD1 LEU A 177       9.846   3.103   4.649  1.00  2.290          H  
ATOM   2828 3HD1 LEU A 177       8.487   3.709   5.575  1.00  2.290          H  
ATOM   2829 1HD2 LEU A 177       6.620   4.295   3.121  1.00  2.290          H  
ATOM   2830 2HD2 LEU A 177       6.816   5.381   4.497  1.00  2.290          H  
ATOM   2831 3HD2 LEU A 177       7.164   5.974   2.866  1.00  2.290          H  
ATOM   2832  N   PHE A 178      11.823   6.332   2.212  1.00  1.180          N  
ATOM   2833  CA  PHE A 178      12.317   6.250   0.845  1.00  1.200          C  
ATOM   2834  C   PHE A 178      13.816   6.129   0.669  1.00  1.340          C  
ATOM   2835  O   PHE A 178      14.256   5.741  -0.407  1.00  1.480          O  
ATOM   2836  CB  PHE A 178      11.798   7.421   0.024  1.00  1.670          C  
ATOM   2837  CG  PHE A 178      10.313   7.352  -0.288  1.00  1.670          C  
ATOM   2838  CD1 PHE A 178       9.691   8.423  -0.877  1.00  1.670          C  
ATOM   2839  CD2 PHE A 178       9.524   6.227   0.006  1.00  1.670          C  
ATOM   2840  CE1 PHE A 178       8.353   8.372  -1.188  1.00  1.670          C  
ATOM   2841  CE2 PHE A 178       8.239   6.202  -0.305  1.00  1.670          C  
ATOM   2842  CZ  PHE A 178       7.642   7.273  -0.916  1.00  1.670          C  
ATOM   2843  H   PHE A 178      11.549   7.249   2.570  1.00  1.420          H  
ATOM   2844  HA  PHE A 178      11.931   5.342   0.408  1.00  1.440          H  
ATOM   2845 1HB  PHE A 178      11.985   8.345   0.574  1.00  2.010          H  
ATOM   2846 2HB  PHE A 178      12.346   7.478  -0.915  1.00  2.010          H  
ATOM   2847  HD1 PHE A 178      10.270   9.321  -1.104  1.00  2.010          H  
ATOM   2848  HD2 PHE A 178       9.917   5.345   0.481  1.00  2.010          H  
ATOM   2849  HE1 PHE A 178       7.863   9.216  -1.654  1.00  2.010          H  
ATOM   2850  HE2 PHE A 178       7.695   5.316  -0.068  1.00  2.010          H  
ATOM   2851  HZ  PHE A 178       6.599   7.245  -1.180  1.00  2.010          H  
ATOM   2852  N   THR A 179      14.616   6.413   1.676  1.00  1.520          N  
ATOM   2853  CA  THR A 179      16.047   6.249   1.499  1.00  1.380          C  
ATOM   2854  C   THR A 179      16.400   4.773   1.229  1.00  1.590          C  
ATOM   2855  O   THR A 179      17.168   4.459   0.321  1.00  2.000          O  
ATOM   2856  CB  THR A 179      16.821   6.763   2.736  1.00  1.990          C  
ATOM   2857  OG1 THR A 179      16.550   8.172   2.926  1.00  1.990          O  
ATOM   2858  CG2 THR A 179      18.322   6.564   2.539  1.00  1.990          C  
ATOM   2859  H   THR A 179      14.258   6.806   2.548  1.00  1.820          H  
ATOM   2860  HA  THR A 179      16.358   6.832   0.632  1.00  1.660          H  
ATOM   2861  HB  THR A 179      16.489   6.219   3.625  1.00  2.390          H  
ATOM   2862  HG1 THR A 179      15.628   8.255   3.255  1.00  2.390          H  
ATOM   2863 1HG2 THR A 179      18.850   6.938   3.414  1.00  2.390          H  
ATOM   2864 2HG2 THR A 179      18.551   5.508   2.408  1.00  2.390          H  
ATOM   2865 3HG2 THR A 179      18.645   7.115   1.657  1.00  2.390          H  
ATOM   2866  N   LYS A 180      15.822   3.846   1.994  1.00  2.310          N  
ATOM   2867  CA  LYS A 180      16.174   2.433   1.857  1.00  3.290          C  
ATOM   2868  C   LYS A 180      15.949   1.783   0.461  1.00  3.730          C  
ATOM   2869  O   LYS A 180      16.758   0.939   0.072  1.00  4.220          O  
ATOM   2870  CB  LYS A 180      15.434   1.615   2.926  1.00  4.210          C  
ATOM   2871  CG  LYS A 180      15.885   1.850   4.381  1.00  4.210          C  
ATOM   2872  CD  LYS A 180      17.286   1.297   4.673  1.00  4.210          C  
ATOM   2873  CE  LYS A 180      17.642   1.447   6.153  1.00  4.210          C  
ATOM   2874  NZ  LYS A 180      19.016   0.945   6.454  1.00  4.210          N  
ATOM   2875  H   LYS A 180      15.162   4.139   2.707  1.00  2.770          H  
ATOM   2876  HA  LYS A 180      17.242   2.354   2.051  1.00  3.950          H  
ATOM   2877 1HB  LYS A 180      14.371   1.846   2.906  1.00  5.060          H  
ATOM   2878 2HB  LYS A 180      15.541   0.565   2.708  1.00  5.060          H  
ATOM   2879 1HG  LYS A 180      15.886   2.923   4.579  1.00  5.060          H  
ATOM   2880 2HG  LYS A 180      15.165   1.382   5.057  1.00  5.060          H  
ATOM   2881 1HD  LYS A 180      17.329   0.242   4.397  1.00  5.060          H  
ATOM   2882 2HD  LYS A 180      18.032   1.836   4.096  1.00  5.060          H  
ATOM   2883 1HE  LYS A 180      17.583   2.500   6.425  1.00  5.060          H  
ATOM   2884 2HE  LYS A 180      16.923   0.886   6.751  1.00  5.060          H  
ATOM   2885 1HZ  LYS A 180      19.209   1.064   7.439  1.00  5.060          H  
ATOM   2886 2HZ  LYS A 180      19.080  -0.035   6.216  1.00  5.060          H  
ATOM   2887 3HZ  LYS A 180      19.694   1.465   5.915  1.00  5.060          H  
ATOM   2888  N   PRO A 181      14.851   2.038  -0.281  1.00  4.100          N  
ATOM   2889  CA  PRO A 181      14.623   1.544  -1.627  1.00  4.960          C  
ATOM   2890  C   PRO A 181      15.375   2.250  -2.768  1.00  5.080          C  
ATOM   2891  O   PRO A 181      15.284   1.767  -3.896  1.00  5.330          O  
ATOM   2892  CB  PRO A 181      13.117   1.747  -1.811  1.00  7.440          C  
ATOM   2893  CG  PRO A 181      12.802   2.876  -0.938  1.00  7.440          C  
ATOM   2894  CD  PRO A 181      13.644   2.643   0.288  1.00  7.440          C  
ATOM   2895  HA  PRO A 181      14.845   0.475  -1.639  1.00  5.950          H  
ATOM   2896 1HB  PRO A 181      12.892   1.950  -2.866  1.00  8.930          H  
ATOM   2897 2HB  PRO A 181      12.577   0.830  -1.532  1.00  8.930          H  
ATOM   2898 1HG  PRO A 181      13.069   3.812  -1.455  1.00  8.930          H  
ATOM   2899 2HG  PRO A 181      11.760   2.943  -0.716  1.00  8.930          H  
ATOM   2900 1HD  PRO A 181      13.782   3.544   0.753  1.00  8.930          H  
ATOM   2901 2HD  PRO A 181      13.131   1.931   0.946  1.00  8.930          H  
ATOM   2902  N   LEU A 182      16.045   3.396  -2.539  1.00  5.290          N  
ATOM   2903  CA  LEU A 182      16.597   4.097  -3.704  1.00  5.890          C  
ATOM   2904  C   LEU A 182      17.470   5.304  -3.327  1.00  6.640          C  
ATOM   2905  O   LEU A 182      18.629   5.360  -3.743  1.00  7.210          O  
ATOM   2906  OXT LEU A 182      16.902   6.360  -3.024  1.00  8.830          O  
ATOM   2907  CB  LEU A 182      15.439   4.609  -4.599  1.00  7.590          C  
ATOM   2908  CG  LEU A 182      15.801   5.260  -5.946  1.00  7.590          C  
ATOM   2909  CD1 LEU A 182      16.386   4.218  -6.897  1.00  7.590          C  
ATOM   2910  CD2 LEU A 182      14.534   5.884  -6.542  1.00  7.590          C  
ATOM   2911  H   LEU A 182      16.212   3.769  -1.595  1.00  6.350          H  
ATOM   2912  HA  LEU A 182      17.212   3.388  -4.252  1.00  7.070          H  
ATOM   2913 1HB  LEU A 182      14.763   3.822  -4.822  1.00  9.110          H  
ATOM   2914 2HB  LEU A 182      14.885   5.352  -4.023  1.00  9.110          H  
ATOM   2915  HG  LEU A 182      16.552   6.006  -5.792  1.00  9.110          H  
ATOM   2916 1HD1 LEU A 182      16.637   4.691  -7.843  1.00  9.110          H  
ATOM   2917 2HD1 LEU A 182      17.284   3.783  -6.471  1.00  9.110          H  
ATOM   2918 3HD1 LEU A 182      15.647   3.432  -7.067  1.00  9.110          H  
ATOM   2919 1HD2 LEU A 182      14.761   6.358  -7.495  1.00  9.110          H  
ATOM   2920 2HD2 LEU A 182      13.808   5.104  -6.694  1.00  9.110          H  
ATOM   2921 3HD2 LEU A 182      14.122   6.628  -5.858  1.00  9.110          H  
TER    2922
END

REMARK ID 2683 MODEL 4 SSGCID - LpboA.19679.a Uncharacterized protein
PFRMAT TS
TARGET SSGCID - LpboA.19679.a Uncharacterized protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 1wdjA_202
REMARK PARENT    1wdjA_202
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1       0.607 -19.571 -12.043  1.00 10.940          N  
ATOM      2  CA  MET A   1       0.381 -20.596 -13.062  1.00 10.320          C  
ATOM      3  C   MET A   1       0.025 -21.946 -12.420  1.00  9.510          C  
ATOM      4  O   MET A   1       0.914 -22.594 -11.875  1.00  9.360          O  
ATOM      5  CB  MET A   1       1.625 -20.771 -13.929  1.00 14.700          C  
ATOM      6  CG  MET A   1       1.454 -21.777 -15.064  1.00 14.700          C  
ATOM      7  SD  MET A   1       2.917 -21.918 -16.101  1.00 14.700          S  
ATOM      8  CE  MET A   1       2.404 -23.187 -17.261  1.00 14.700          C  
ATOM      9 1H   MET A   1       0.353 -18.665 -12.412  1.00 13.130          H  
ATOM     10 2H   MET A   1       0.044 -19.770 -11.229  1.00 13.130          H  
ATOM     11 3H   MET A   1       1.583 -19.563 -11.782  1.00 13.130          H  
ATOM     12  HA  MET A   1      -0.419 -20.262 -13.712  1.00 12.380          H  
ATOM     13 1HB  MET A   1       1.904 -19.812 -14.367  1.00 17.640          H  
ATOM     14 2HB  MET A   1       2.459 -21.106 -13.309  1.00 17.640          H  
ATOM     15 1HG  MET A   1       1.234 -22.751 -14.658  1.00 17.640          H  
ATOM     16 2HG  MET A   1       0.616 -21.475 -15.694  1.00 17.640          H  
ATOM     17 1HE  MET A   1       3.211 -23.380 -17.970  1.00 17.640          H  
ATOM     18 2HE  MET A   1       2.166 -24.101 -16.733  1.00 17.640          H  
ATOM     19 3HE  MET A   1       1.522 -22.847 -17.804  1.00 17.640          H  
ATOM     20  N   PRO A   2      -1.255 -22.374 -12.419  1.00  9.210          N  
ATOM     21  CA  PRO A   2      -1.749 -23.640 -11.875  1.00  8.680          C  
ATOM     22  C   PRO A   2      -1.026 -24.918 -12.349  1.00  7.790          C  
ATOM     23  O   PRO A   2      -0.932 -25.880 -11.598  1.00  7.830          O  
ATOM     24  CB  PRO A   2      -3.213 -23.625 -12.335  1.00 13.020          C  
ATOM     25  CG  PRO A   2      -3.574 -22.166 -12.426  1.00 13.020          C  
ATOM     26  CD  PRO A   2      -2.334 -21.497 -12.954  1.00 13.020          C  
ATOM     27  HA  PRO A   2      -1.705 -23.582 -10.773  1.00 10.420          H  
ATOM     28 1HB  PRO A   2      -3.302 -24.116 -13.308  1.00 15.620          H  
ATOM     29 2HB  PRO A   2      -3.842 -24.186 -11.627  1.00 15.620          H  
ATOM     30 1HG  PRO A   2      -4.445 -22.030 -13.088  1.00 15.620          H  
ATOM     31 2HG  PRO A   2      -3.871 -21.787 -11.435  1.00 15.620          H  
ATOM     32 1HD  PRO A   2      -2.344 -21.496 -14.059  1.00 15.620          H  
ATOM     33 2HD  PRO A   2      -2.286 -20.484 -12.527  1.00 15.620          H  
ATOM     34  N   ARG A   3      -0.508 -24.926 -13.591  1.00  7.280          N  
ATOM     35  CA  ARG A   3       0.194 -26.089 -14.162  1.00  6.660          C  
ATOM     36  C   ARG A   3      -0.608 -27.385 -14.044  1.00  6.100          C  
ATOM     37  O   ARG A   3      -0.144 -28.348 -13.439  1.00  6.450          O  
ATOM     38  CB  ARG A   3       1.554 -26.319 -13.496  1.00  9.570          C  
ATOM     39  CG  ARG A   3       2.525 -25.168 -13.607  1.00  9.570          C  
ATOM     40  CD  ARG A   3       3.886 -25.460 -13.050  1.00  9.570          C  
ATOM     41  NE  ARG A   3       4.658 -26.405 -13.878  1.00  9.570          N  
ATOM     42  CZ  ARG A   3       5.322 -26.095 -15.017  1.00  9.570          C  
ATOM     43  NH1 ARG A   3       5.306 -24.863 -15.513  1.00  9.570          N  
ATOM     44  NH2 ARG A   3       5.997 -27.056 -15.627  1.00  9.570          N  
ATOM     45  H   ARG A   3      -0.625 -24.129 -14.196  1.00  8.740          H  
ATOM     46  HA  ARG A   3       0.364 -25.889 -15.221  1.00  7.990          H  
ATOM     47 1HB  ARG A   3       1.419 -26.532 -12.436  1.00 11.490          H  
ATOM     48 2HB  ARG A   3       2.035 -27.190 -13.941  1.00 11.490          H  
ATOM     49 1HG  ARG A   3       2.631 -24.904 -14.636  1.00 11.490          H  
ATOM     50 2HG  ARG A   3       2.133 -24.331 -13.060  1.00 11.490          H  
ATOM     51 1HD  ARG A   3       4.451 -24.532 -12.951  1.00 11.490          H  
ATOM     52 2HD  ARG A   3       3.770 -25.909 -12.063  1.00 11.490          H  
ATOM     53  HE  ARG A   3       4.743 -27.390 -13.565  1.00 11.490          H  
ATOM     54 1HH1 ARG A   3       4.791 -24.124 -15.046  1.00 11.490          H  
ATOM     55 2HH1 ARG A   3       5.811 -24.656 -16.362  1.00 11.490          H  
ATOM     56 1HH2 ARG A   3       6.003 -28.005 -15.203  1.00 11.490          H  
ATOM     57 2HH2 ARG A   3       6.512 -26.872 -16.472  1.00 11.490          H  
ATOM     58  N   ILE A   4      -1.793 -27.413 -14.641  1.00  5.580          N  
ATOM     59  CA  ILE A   4      -2.663 -28.585 -14.592  1.00  5.400          C  
ATOM     60  C   ILE A   4      -2.516 -29.382 -15.904  1.00  4.500          C  
ATOM     61  O   ILE A   4      -3.111 -29.035 -16.923  1.00  4.490          O  
ATOM     62  CB  ILE A   4      -4.112 -28.059 -14.301  1.00  7.630          C  
ATOM     63  CG1 ILE A   4      -4.087 -27.179 -13.001  1.00  7.630          C  
ATOM     64  CG2 ILE A   4      -5.195 -29.103 -14.186  1.00  7.630          C  
ATOM     65  CD1 ILE A   4      -3.560 -27.857 -11.704  1.00  7.630          C  
ATOM     66  H   ILE A   4      -2.098 -26.590 -15.136  1.00  6.700          H  
ATOM     67  HA  ILE A   4      -2.350 -29.236 -13.785  1.00  6.480          H  
ATOM     68  HB  ILE A   4      -4.387 -27.397 -15.120  1.00  9.160          H  
ATOM     69 1HG1 ILE A   4      -3.475 -26.334 -13.187  1.00  9.160          H  
ATOM     70 2HG1 ILE A   4      -5.101 -26.838 -12.806  1.00  9.160          H  
ATOM     71 1HG2 ILE A   4      -6.147 -28.611 -14.012  1.00  9.160          H  
ATOM     72 2HG2 ILE A   4      -5.259 -29.659 -15.107  1.00  9.160          H  
ATOM     73 3HG2 ILE A   4      -4.990 -29.770 -13.362  1.00  9.160          H  
ATOM     74 1HD1 ILE A   4      -3.599 -27.133 -10.891  1.00  9.160          H  
ATOM     75 2HD1 ILE A   4      -4.171 -28.718 -11.444  1.00  9.160          H  
ATOM     76 3HD1 ILE A   4      -2.532 -28.167 -11.833  1.00  9.160          H  
ATOM     77  N   ASP A   5      -1.676 -30.436 -15.855  1.00  4.180          N  
ATOM     78  CA  ASP A   5      -1.271 -31.285 -16.994  1.00  3.770          C  
ATOM     79  C   ASP A   5      -0.582 -32.578 -16.522  1.00  3.360          C  
ATOM     80  O   ASP A   5       0.362 -32.489 -15.743  1.00  3.680          O  
ATOM     81  CB  ASP A   5      -0.327 -30.531 -17.951  1.00  5.440          C  
ATOM     82  CG  ASP A   5       0.028 -31.341 -19.252  1.00  5.440          C  
ATOM     83  OD1 ASP A   5      -0.041 -32.570 -19.207  1.00  5.440          O  
ATOM     84  OD2 ASP A   5       0.359 -30.732 -20.253  1.00  5.440          O  
ATOM     85  H   ASP A   5      -1.264 -30.660 -14.955  1.00  5.020          H  
ATOM     86  HA  ASP A   5      -2.166 -31.562 -17.549  1.00  4.520          H  
ATOM     87 1HB  ASP A   5      -0.782 -29.582 -18.244  1.00  6.530          H  
ATOM     88 2HB  ASP A   5       0.603 -30.299 -17.428  1.00  6.530          H  
ATOM     89  N   LEU A   6      -1.107 -33.759 -16.892  1.00  3.080          N  
ATOM     90  CA  LEU A   6      -0.519 -35.049 -16.479  1.00  2.870          C  
ATOM     91  C   LEU A   6      -0.021 -35.925 -17.609  1.00  2.200          C  
ATOM     92  O   LEU A   6      -0.070 -37.147 -17.485  1.00  2.440          O  
ATOM     93  CB  LEU A   6      -1.485 -35.900 -15.682  1.00  4.100          C  
ATOM     94  CG  LEU A   6      -1.929 -35.365 -14.420  1.00  4.100          C  
ATOM     95  CD1 LEU A   6      -2.938 -36.233 -13.896  1.00  4.100          C  
ATOM     96  CD2 LEU A   6      -0.790 -35.196 -13.448  1.00  4.100          C  
ATOM     97  H   LEU A   6      -1.869 -33.753 -17.553  1.00  3.700          H  
ATOM     98  HA  LEU A   6       0.344 -34.843 -15.872  1.00  3.440          H  
ATOM     99 1HB  LEU A   6      -2.362 -36.081 -16.289  1.00  4.920          H  
ATOM    100 2HB  LEU A   6      -1.017 -36.842 -15.474  1.00  4.920          H  
ATOM    101  HG  LEU A   6      -2.354 -34.494 -14.590  1.00  4.920          H  
ATOM    102 1HD1 LEU A   6      -3.313 -35.808 -12.987  1.00  4.920          H  
ATOM    103 2HD1 LEU A   6      -3.741 -36.308 -14.619  1.00  4.920          H  
ATOM    104 3HD1 LEU A   6      -2.531 -37.213 -13.703  1.00  4.920          H  
ATOM    105 1HD2 LEU A   6      -1.158 -34.808 -12.526  1.00  4.920          H  
ATOM    106 2HD2 LEU A   6      -0.340 -36.145 -13.278  1.00  4.920          H  
ATOM    107 3HD2 LEU A   6      -0.045 -34.510 -13.821  1.00  4.920          H  
ATOM    108  N   LYS A   7       0.442 -35.349 -18.708  1.00  1.930          N  
ATOM    109  CA  LYS A   7       0.911 -36.197 -19.804  1.00  1.780          C  
ATOM    110  C   LYS A   7       1.790 -37.364 -19.336  1.00  1.730          C  
ATOM    111  O   LYS A   7       1.530 -38.510 -19.721  1.00  1.920          O  
ATOM    112  CB  LYS A   7       1.693 -35.379 -20.835  1.00  2.550          C  
ATOM    113  CG  LYS A   7       2.183 -36.195 -22.054  1.00  2.550          C  
ATOM    114  CD  LYS A   7       2.932 -35.319 -23.053  1.00  2.550          C  
ATOM    115  CE  LYS A   7       3.462 -36.144 -24.221  1.00  2.550          C  
ATOM    116  NZ  LYS A   7       4.203 -35.308 -25.209  1.00  2.550          N  
ATOM    117  H   LYS A   7       0.441 -34.318 -18.798  1.00  2.320          H  
ATOM    118  HA  LYS A   7       0.037 -36.621 -20.295  1.00  2.140          H  
ATOM    119 1HB  LYS A   7       1.071 -34.555 -21.193  1.00  3.060          H  
ATOM    120 2HB  LYS A   7       2.567 -34.935 -20.350  1.00  3.060          H  
ATOM    121 1HG  LYS A   7       2.852 -36.988 -21.720  1.00  3.060          H  
ATOM    122 2HG  LYS A   7       1.327 -36.654 -22.546  1.00  3.060          H  
ATOM    123 1HD  LYS A   7       2.263 -34.544 -23.432  1.00  3.060          H  
ATOM    124 2HD  LYS A   7       3.771 -34.838 -22.549  1.00  3.060          H  
ATOM    125 1HE  LYS A   7       4.131 -36.913 -23.836  1.00  3.060          H  
ATOM    126 2HE  LYS A   7       2.624 -36.626 -24.724  1.00  3.060          H  
ATOM    127 1HZ  LYS A   7       4.535 -35.894 -25.963  1.00  3.060          H  
ATOM    128 2HZ  LYS A   7       3.588 -34.598 -25.583  1.00  3.060          H  
ATOM    129 3HZ  LYS A   7       4.990 -34.865 -24.757  1.00  3.060          H  
ATOM    130  N   THR A   8       2.836 -37.096 -18.537  1.00  1.670          N  
ATOM    131  CA  THR A   8       3.696 -38.210 -18.112  1.00  1.710          C  
ATOM    132  C   THR A   8       4.646 -37.987 -16.928  1.00  1.560          C  
ATOM    133  O   THR A   8       5.096 -36.869 -16.657  1.00  1.550          O  
ATOM    134  CB  THR A   8       4.559 -38.694 -19.278  1.00  2.380          C  
ATOM    135  OG1 THR A   8       5.308 -39.819 -18.833  1.00  2.380          O  
ATOM    136  CG2 THR A   8       5.503 -37.580 -19.724  1.00  2.380          C  
ATOM    137  H   THR A   8       3.034 -36.121 -18.259  1.00  2.000          H  
ATOM    138  HA  THR A   8       3.035 -39.029 -17.834  1.00  2.050          H  
ATOM    139  HB  THR A   8       3.930 -38.992 -20.111  1.00  2.850          H  
ATOM    140  HG1 THR A   8       5.759 -40.235 -19.576  1.00  2.850          H  
ATOM    141 1HG2 THR A   8       6.115 -37.938 -20.546  1.00  2.850          H  
ATOM    142 2HG2 THR A   8       4.918 -36.719 -20.052  1.00  2.850          H  
ATOM    143 3HG2 THR A   8       6.150 -37.281 -18.905  1.00  2.850          H  
ATOM    144  N   ASP A   9       5.000 -39.088 -16.254  1.00  1.620          N  
ATOM    145  CA  ASP A   9       6.054 -39.107 -15.238  1.00  1.650          C  
ATOM    146  C   ASP A   9       6.004 -37.932 -14.262  1.00  1.620          C  
ATOM    147  O   ASP A   9       5.094 -37.838 -13.437  1.00  1.550          O  
ATOM    148  CB  ASP A   9       7.424 -39.233 -15.914  1.00  2.300          C  
ATOM    149  CG  ASP A   9       7.576 -40.571 -16.676  1.00  2.300          C  
ATOM    150  OD1 ASP A   9       7.019 -41.570 -16.236  1.00  2.300          O  
ATOM    151  OD2 ASP A   9       8.262 -40.587 -17.671  1.00  2.300          O  
ATOM    152  H   ASP A   9       4.580 -39.968 -16.531  1.00  1.940          H  
ATOM    153  HA  ASP A   9       5.918 -40.014 -14.648  1.00  1.980          H  
ATOM    154 1HB  ASP A   9       7.557 -38.420 -16.632  1.00  2.760          H  
ATOM    155 2HB  ASP A   9       8.218 -39.171 -15.169  1.00  2.760          H  
ATOM    156  N   LYS A  10       6.994 -37.040 -14.354  1.00  1.790          N  
ATOM    157  CA  LYS A  10       7.188 -35.889 -13.469  1.00  1.900          C  
ATOM    158  C   LYS A  10       5.961 -34.991 -13.348  1.00  1.680          C  
ATOM    159  O   LYS A  10       5.762 -34.311 -12.337  1.00  1.770          O  
ATOM    160  CB  LYS A  10       8.340 -35.040 -14.025  1.00  2.620          C  
ATOM    161  CG  LYS A  10       7.992 -34.378 -15.407  1.00  2.620          C  
ATOM    162  CD  LYS A  10       9.113 -33.549 -15.987  1.00  2.620          C  
ATOM    163  CE  LYS A  10       8.784 -33.088 -17.441  1.00  2.620          C  
ATOM    164  NZ  LYS A  10       7.599 -32.129 -17.545  1.00  2.620          N  
ATOM    165  H   LYS A  10       7.673 -37.181 -15.085  1.00  2.150          H  
ATOM    166  HA  LYS A  10       7.443 -36.259 -12.476  1.00  2.280          H  
ATOM    167 1HB  LYS A  10       8.586 -34.245 -13.320  1.00  3.140          H  
ATOM    168 2HB  LYS A  10       9.227 -35.661 -14.152  1.00  3.140          H  
ATOM    169 1HG  LYS A  10       7.692 -35.144 -16.128  1.00  3.140          H  
ATOM    170 2HG  LYS A  10       7.161 -33.691 -15.278  1.00  3.140          H  
ATOM    171 1HD  LYS A  10       9.258 -32.665 -15.359  1.00  3.140          H  
ATOM    172 2HD  LYS A  10      10.035 -34.127 -15.994  1.00  3.140          H  
ATOM    173 1HE  LYS A  10       9.665 -32.594 -17.848  1.00  3.140          H  
ATOM    174 2HE  LYS A  10       8.566 -33.971 -18.042  1.00  3.140          H  
ATOM    175 1HZ  LYS A  10       7.465 -31.883 -18.509  1.00  3.140          H  
ATOM    176 2HZ  LYS A  10       6.699 -32.547 -17.199  1.00  3.140          H  
ATOM    177 3HZ  LYS A  10       7.799 -31.292 -17.016  1.00  3.140          H  
ATOM    178  N   ASP A  11       5.096 -35.026 -14.339  1.00  1.500          N  
ATOM    179  CA  ASP A  11       3.918 -34.189 -14.371  1.00  1.390          C  
ATOM    180  C   ASP A  11       2.995 -34.492 -13.182  1.00  1.200          C  
ATOM    181  O   ASP A  11       2.207 -33.650 -12.752  1.00  1.270          O  
ATOM    182  CB  ASP A  11       3.221 -34.418 -15.695  1.00  1.990          C  
ATOM    183  CG  ASP A  11       4.049 -33.901 -16.914  1.00  1.990          C  
ATOM    184  OD1 ASP A  11       4.967 -33.093 -16.745  1.00  1.990          O  
ATOM    185  OD2 ASP A  11       3.787 -34.381 -17.996  1.00  1.990          O  
ATOM    186  H   ASP A  11       5.275 -35.647 -15.137  1.00  1.800          H  
ATOM    187  HA  ASP A  11       4.233 -33.145 -14.312  1.00  1.670          H  
ATOM    188 1HB  ASP A  11       2.987 -35.477 -15.818  1.00  2.390          H  
ATOM    189 2HB  ASP A  11       2.305 -33.877 -15.681  1.00  2.390          H  
ATOM    190  N   PHE A  12       3.118 -35.700 -12.626  1.00  1.140          N  
ATOM    191  CA  PHE A  12       2.322 -36.166 -11.501  1.00  1.120          C  
ATOM    192  C   PHE A  12       2.884 -35.676 -10.175  1.00  1.330          C  
ATOM    193  O   PHE A  12       2.231 -35.784  -9.135  1.00  1.370          O  
ATOM    194  CB  PHE A  12       2.288 -37.694 -11.519  1.00  1.580          C  
ATOM    195  CG  PHE A  12       1.441 -38.246 -12.604  1.00  1.580          C  
ATOM    196  CD1 PHE A  12       1.904 -38.350 -13.912  1.00  1.580          C  
ATOM    197  CD2 PHE A  12       0.175 -38.688 -12.319  1.00  1.580          C  
ATOM    198  CE1 PHE A  12       1.106 -38.856 -14.881  1.00  1.580          C  
ATOM    199  CE2 PHE A  12      -0.610 -39.180 -13.278  1.00  1.580          C  
ATOM    200  CZ  PHE A  12      -0.143 -39.267 -14.563  1.00  1.580          C  
ATOM    201  H   PHE A  12       3.820 -36.343 -13.005  1.00  1.370          H  
ATOM    202  HA  PHE A  12       1.313 -35.779 -11.605  1.00  1.340          H  
ATOM    203 1HB  PHE A  12       3.300 -38.083 -11.643  1.00  1.890          H  
ATOM    204 2HB  PHE A  12       1.909 -38.064 -10.567  1.00  1.890          H  
ATOM    205  HD1 PHE A  12       2.897 -38.018 -14.166  1.00  1.890          H  
ATOM    206  HD2 PHE A  12      -0.201 -38.636 -11.300  1.00  1.890          H  
ATOM    207  HE1 PHE A  12       1.454 -38.929 -15.912  1.00  1.890          H  
ATOM    208  HE2 PHE A  12      -1.624 -39.512 -13.025  1.00  1.890          H  
ATOM    209  HZ  PHE A  12      -0.766 -39.667 -15.326  1.00  1.890          H  
ATOM    210  N   ALA A  13       4.122 -35.183 -10.206  1.00  1.580          N  
ATOM    211  CA  ALA A  13       4.820 -34.679  -9.036  1.00  1.930          C  
ATOM    212  C   ALA A  13       4.652 -33.166  -8.927  1.00  1.970          C  
ATOM    213  O   ALA A  13       4.619 -32.614  -7.828  1.00  2.260          O  
ATOM    214  CB  ALA A  13       6.294 -35.039  -9.109  1.00  2.560          C  
ATOM    215  H   ALA A  13       4.600 -35.105 -11.099  1.00  1.900          H  
ATOM    216  HA  ALA A  13       4.382 -35.137  -8.151  1.00  2.320          H  
ATOM    217 1HB  ALA A  13       6.800 -34.673  -8.217  1.00  3.070          H  
ATOM    218 2HB  ALA A  13       6.398 -36.121  -9.171  1.00  3.070          H  
ATOM    219 3HB  ALA A  13       6.736 -34.580  -9.993  1.00  3.070          H  
ATOM    220  N   GLU A  14       4.521 -32.500 -10.081  1.00  1.790          N  
ATOM    221  CA  GLU A  14       4.446 -31.036 -10.137  1.00  1.970          C  
ATOM    222  C   GLU A  14       3.092 -30.389  -9.830  1.00  1.780          C  
ATOM    223  O   GLU A  14       3.016 -29.159  -9.784  1.00  1.920          O  
ATOM    224  CB  GLU A  14       4.862 -30.503 -11.515  1.00  2.690          C  
ATOM    225  CG  GLU A  14       6.315 -30.684 -11.903  1.00  2.690          C  
ATOM    226  CD  GLU A  14       6.621 -30.014 -13.236  1.00  2.690          C  
ATOM    227  OE1 GLU A  14       5.721 -29.406 -13.806  1.00  2.690          O  
ATOM    228  OE2 GLU A  14       7.740 -30.095 -13.684  1.00  2.690          O  
ATOM    229  H   GLU A  14       4.587 -33.036 -10.948  1.00  2.150          H  
ATOM    230  HA  GLU A  14       5.157 -30.655  -9.404  1.00  2.360          H  
ATOM    231 1HB  GLU A  14       4.257 -30.995 -12.282  1.00  3.220          H  
ATOM    232 2HB  GLU A  14       4.645 -29.437 -11.567  1.00  3.220          H  
ATOM    233 1HG  GLU A  14       6.949 -30.257 -11.128  1.00  3.220          H  
ATOM    234 2HG  GLU A  14       6.534 -31.752 -11.973  1.00  3.220          H  
ATOM    235  N   LEU A  15       2.025 -31.156  -9.639  1.00  1.510          N  
ATOM    236  CA  LEU A  15       0.758 -30.475  -9.383  1.00  1.400          C  
ATOM    237  C   LEU A  15       0.807 -29.893  -7.974  1.00  1.440          C  
ATOM    238  O   LEU A  15       1.463 -30.468  -7.109  1.00  1.520          O  
ATOM    239  CB  LEU A  15      -0.475 -31.391  -9.459  1.00  2.000          C  
ATOM    240  CG  LEU A  15      -0.833 -32.070 -10.780  1.00  2.000          C  
ATOM    241  CD1 LEU A  15      -2.101 -32.846 -10.531  1.00  2.000          C  
ATOM    242  CD2 LEU A  15      -1.017 -31.072 -11.901  1.00  2.000          C  
ATOM    243  H   LEU A  15       2.115 -32.165  -9.671  1.00  1.810          H  
ATOM    244  HA  LEU A  15       0.660 -29.691 -10.119  1.00  1.680          H  
ATOM    245 1HB  LEU A  15      -0.329 -32.189  -8.730  1.00  2.400          H  
ATOM    246 2HB  LEU A  15      -1.344 -30.831  -9.146  1.00  2.400          H  
ATOM    247  HG  LEU A  15      -0.041 -32.775 -11.059  1.00  2.400          H  
ATOM    248 1HD1 LEU A  15      -2.397 -33.367 -11.425  1.00  2.400          H  
ATOM    249 2HD1 LEU A  15      -1.928 -33.546  -9.730  1.00  2.400          H  
ATOM    250 3HD1 LEU A  15      -2.900 -32.167 -10.241  1.00  2.400          H  
ATOM    251 1HD2 LEU A  15      -1.276 -31.601 -12.811  1.00  2.400          H  
ATOM    252 2HD2 LEU A  15      -1.805 -30.378 -11.645  1.00  2.400          H  
ATOM    253 3HD2 LEU A  15      -0.090 -30.524 -12.070  1.00  2.400          H  
ATOM    254  N   PRO A  16       0.113 -28.774  -7.691  1.00  1.540          N  
ATOM    255  CA  PRO A  16       0.038 -28.160  -6.374  1.00  1.670          C  
ATOM    256  C   PRO A  16      -0.442 -29.158  -5.336  1.00  1.720          C  
ATOM    257  O   PRO A  16      -1.363 -29.936  -5.600  1.00  1.780          O  
ATOM    258  CB  PRO A  16      -1.004 -27.049  -6.591  1.00  2.500          C  
ATOM    259  CG  PRO A  16      -0.893 -26.701  -8.068  1.00  2.500          C  
ATOM    260  CD  PRO A  16      -0.612 -28.014  -8.760  1.00  2.500          C  
ATOM    261  HA  PRO A  16       1.020 -27.748  -6.095  1.00  2.000          H  
ATOM    262 1HB  PRO A  16      -2.003 -27.408  -6.312  1.00  3.010          H  
ATOM    263 2HB  PRO A  16      -0.774 -26.192  -5.934  1.00  3.010          H  
ATOM    264 1HG  PRO A  16      -1.826 -26.233  -8.428  1.00  3.010          H  
ATOM    265 2HG  PRO A  16      -0.090 -25.967  -8.239  1.00  3.010          H  
ATOM    266 1HD  PRO A  16      -1.543 -28.512  -9.055  1.00  3.010          H  
ATOM    267 2HD  PRO A  16       0.029 -27.767  -9.623  1.00  3.010          H  
ATOM    268  N   GLU A  17       0.128 -29.083  -4.134  1.00  1.990          N  
ATOM    269  CA  GLU A  17      -0.196 -29.958  -3.003  1.00  2.210          C  
ATOM    270  C   GLU A  17      -1.663 -29.940  -2.555  1.00  2.040          C  
ATOM    271  O   GLU A  17      -2.077 -30.753  -1.731  1.00  2.670          O  
ATOM    272  CB  GLU A  17       0.698 -29.600  -1.808  1.00  3.010          C  
ATOM    273  CG  GLU A  17       0.466 -28.193  -1.203  1.00  3.010          C  
ATOM    274  CD  GLU A  17       1.243 -27.090  -1.893  1.00  3.010          C  
ATOM    275  OE1 GLU A  17       1.652 -27.281  -3.021  1.00  3.010          O  
ATOM    276  OE2 GLU A  17       1.420 -26.060  -1.299  1.00  3.010          O  
ATOM    277  H   GLU A  17       0.871 -28.390  -3.989  1.00  2.390          H  
ATOM    278  HA  GLU A  17       0.040 -30.981  -3.307  1.00  2.650          H  
ATOM    279 1HB  GLU A  17       0.545 -30.330  -1.013  1.00  3.610          H  
ATOM    280 2HB  GLU A  17       1.743 -29.664  -2.110  1.00  3.610          H  
ATOM    281 1HG  GLU A  17      -0.591 -27.948  -1.239  1.00  3.610          H  
ATOM    282 2HG  GLU A  17       0.758 -28.223  -0.155  1.00  3.610          H  
ATOM    283  N   GLY A  18      -2.454 -29.020  -3.099  1.00  1.870          N  
ATOM    284  CA  GLY A  18      -3.861 -28.926  -2.773  1.00  2.170          C  
ATOM    285  C   GLY A  18      -4.729 -29.859  -3.614  1.00  1.750          C  
ATOM    286  O   GLY A  18      -5.953 -29.884  -3.425  1.00  2.240          O  
ATOM    287  H   GLY A  18      -2.046 -28.364  -3.749  1.00  2.240          H  
ATOM    288 1HA  GLY A  18      -3.998 -29.157  -1.718  1.00  2.600          H  
ATOM    289 2HA  GLY A  18      -4.190 -27.898  -2.916  1.00  2.600          H  
ATOM    290  N   THR A  19      -4.122 -30.601  -4.556  1.00  1.100          N  
ATOM    291  CA  THR A  19      -4.893 -31.501  -5.407  1.00  1.070          C  
ATOM    292  C   THR A  19      -4.259 -32.883  -5.642  1.00  0.920          C  
ATOM    293  O   THR A  19      -3.153 -33.187  -5.186  1.00  1.000          O  
ATOM    294  CB  THR A  19      -5.197 -30.833  -6.767  1.00  1.510          C  
ATOM    295  OG1 THR A  19      -6.157 -31.621  -7.435  1.00  1.510          O  
ATOM    296  CG2 THR A  19      -3.941 -30.711  -7.658  1.00  1.510          C  
ATOM    297  H   THR A  19      -3.110 -30.519  -4.691  1.00  1.320          H  
ATOM    298  HA  THR A  19      -5.843 -31.679  -4.916  1.00  1.280          H  
ATOM    299  HB  THR A  19      -5.613 -29.844  -6.591  1.00  1.810          H  
ATOM    300  HG1 THR A  19      -6.958 -31.626  -6.879  1.00  1.810          H  
ATOM    301 1HG2 THR A  19      -4.205 -30.250  -8.603  1.00  1.810          H  
ATOM    302 2HG2 THR A  19      -3.203 -30.102  -7.161  1.00  1.810          H  
ATOM    303 3HG2 THR A  19      -3.524 -31.697  -7.850  1.00  1.810          H  
ATOM    304  N   LEU A  20      -4.976 -33.718  -6.395  1.00  0.870          N  
ATOM    305  CA  LEU A  20      -4.535 -35.063  -6.768  1.00  0.900          C  
ATOM    306  C   LEU A  20      -4.284 -35.145  -8.261  1.00  0.920          C  
ATOM    307  O   LEU A  20      -4.954 -34.490  -9.060  1.00  1.130          O  
ATOM    308  CB  LEU A  20      -5.570 -36.130  -6.436  1.00  1.250          C  
ATOM    309  CG  LEU A  20      -5.795 -36.534  -4.962  1.00  1.250          C  
ATOM    310  CD1 LEU A  20      -6.663 -35.488  -4.226  1.00  1.250          C  
ATOM    311  CD2 LEU A  20      -6.476 -37.899  -4.953  1.00  1.250          C  
ATOM    312  H   LEU A  20      -5.893 -33.383  -6.678  1.00  1.040          H  
ATOM    313  HA  LEU A  20      -3.605 -35.290  -6.247  1.00  1.080          H  
ATOM    314 1HB  LEU A  20      -6.468 -35.791  -6.816  1.00  1.500          H  
ATOM    315 2HB  LEU A  20      -5.304 -37.037  -6.984  1.00  1.500          H  
ATOM    316  HG  LEU A  20      -4.834 -36.602  -4.451  1.00  1.500          H  
ATOM    317 1HD1 LEU A  20      -6.814 -35.806  -3.214  1.00  1.500          H  
ATOM    318 2HD1 LEU A  20      -6.187 -34.523  -4.220  1.00  1.500          H  
ATOM    319 3HD1 LEU A  20      -7.624 -35.400  -4.713  1.00  1.500          H  
ATOM    320 1HD2 LEU A  20      -6.638 -38.224  -3.927  1.00  1.500          H  
ATOM    321 2HD2 LEU A  20      -7.437 -37.835  -5.468  1.00  1.500          H  
ATOM    322 3HD2 LEU A  20      -5.843 -38.627  -5.465  1.00  1.500          H  
ATOM    323  N   ALA A  21      -3.322 -35.988  -8.620  1.00  0.960          N  
ATOM    324  CA  ALA A  21      -2.906 -36.248  -9.999  1.00  1.120          C  
ATOM    325  C   ALA A  21      -3.565 -37.429 -10.711  1.00  0.940          C  
ATOM    326  O   ALA A  21      -2.944 -38.491 -10.778  1.00  1.130          O  
ATOM    327  CB  ALA A  21      -1.407 -36.474 -10.013  1.00  1.500          C  
ATOM    328  H   ALA A  21      -2.847 -36.489  -7.878  1.00  1.150          H  
ATOM    329  HA  ALA A  21      -3.156 -35.369 -10.577  1.00  1.340          H  
ATOM    330 1HB  ALA A  21      -1.096 -36.601 -11.021  1.00  1.800          H  
ATOM    331 2HB  ALA A  21      -0.883 -35.626  -9.582  1.00  1.800          H  
ATOM    332 3HB  ALA A  21      -1.170 -37.369  -9.440  1.00  1.800          H  
ATOM    333  N   GLU A  22      -4.789 -37.309 -11.255  1.00  0.720          N  
ATOM    334  CA  GLU A  22      -5.329 -38.492 -11.927  1.00  0.600          C  
ATOM    335  C   GLU A  22      -5.444 -38.302 -13.448  1.00  0.560          C  
ATOM    336  O   GLU A  22      -5.971 -37.303 -13.950  1.00  0.620          O  
ATOM    337  CB  GLU A  22      -6.645 -38.901 -11.291  1.00  0.890          C  
ATOM    338  CG  GLU A  22      -6.436 -39.303  -9.831  1.00  0.890          C  
ATOM    339  CD  GLU A  22      -7.613 -39.886  -9.164  1.00  0.890          C  
ATOM    340  OE1 GLU A  22      -8.625 -39.218  -8.982  1.00  0.890          O  
ATOM    341  OE2 GLU A  22      -7.530 -41.058  -8.870  1.00  0.890          O  
ATOM    342  H   GLU A  22      -5.364 -36.455 -11.229  1.00  0.860          H  
ATOM    343  HA  GLU A  22      -4.645 -39.326 -11.771  1.00  0.720          H  
ATOM    344 1HB  GLU A  22      -7.354 -38.069 -11.338  1.00  1.070          H  
ATOM    345 2HB  GLU A  22      -7.071 -39.747 -11.832  1.00  1.070          H  
ATOM    346 1HG  GLU A  22      -5.614 -40.016  -9.798  1.00  1.070          H  
ATOM    347 2HG  GLU A  22      -6.118 -38.422  -9.268  1.00  1.070          H  
ATOM    348  N   LEU A  23      -4.886 -39.267 -14.178  1.00  0.550          N  
ATOM    349  CA  LEU A  23      -4.871 -39.279 -15.639  1.00  0.650          C  
ATOM    350  C   LEU A  23      -5.869 -40.310 -16.151  1.00  0.700          C  
ATOM    351  O   LEU A  23      -5.684 -41.510 -15.924  1.00  0.680          O  
ATOM    352  CB  LEU A  23      -3.444 -39.614 -16.119  1.00  0.870          C  
ATOM    353  CG  LEU A  23      -3.172 -39.770 -17.655  1.00  0.870          C  
ATOM    354  CD1 LEU A  23      -3.394 -38.454 -18.362  1.00  0.870          C  
ATOM    355  CD2 LEU A  23      -1.738 -40.260 -17.881  1.00  0.870          C  
ATOM    356  H   LEU A  23      -4.483 -40.061 -13.677  1.00  0.660          H  
ATOM    357  HA  LEU A  23      -5.158 -38.297 -15.995  1.00  0.780          H  
ATOM    358 1HB  LEU A  23      -2.807 -38.805 -15.779  1.00  1.040          H  
ATOM    359 2HB  LEU A  23      -3.119 -40.518 -15.627  1.00  1.040          H  
ATOM    360  HG  LEU A  23      -3.866 -40.506 -18.068  1.00  1.040          H  
ATOM    361 1HD1 LEU A  23      -3.207 -38.584 -19.427  1.00  1.040          H  
ATOM    362 2HD1 LEU A  23      -4.398 -38.140 -18.211  1.00  1.040          H  
ATOM    363 3HD1 LEU A  23      -2.710 -37.710 -17.964  1.00  1.040          H  
ATOM    364 1HD2 LEU A  23      -1.560 -40.390 -18.950  1.00  1.040          H  
ATOM    365 2HD2 LEU A  23      -1.028 -39.534 -17.496  1.00  1.040          H  
ATOM    366 3HD2 LEU A  23      -1.595 -41.215 -17.382  1.00  1.040          H  
ATOM    367  N   LEU A  24      -6.921 -39.850 -16.833  1.00  0.830          N  
ATOM    368  CA  LEU A  24      -7.967 -40.779 -17.282  1.00  0.980          C  
ATOM    369  C   LEU A  24      -8.278 -40.607 -18.766  1.00  1.210          C  
ATOM    370  O   LEU A  24      -8.908 -39.623 -19.151  1.00  1.250          O  
ATOM    371  CB  LEU A  24      -9.280 -40.533 -16.506  1.00  1.310          C  
ATOM    372  CG  LEU A  24      -9.234 -40.558 -14.942  1.00  1.310          C  
ATOM    373  CD1 LEU A  24     -10.567 -40.076 -14.385  1.00  1.310          C  
ATOM    374  CD2 LEU A  24      -8.994 -41.923 -14.450  1.00  1.310          C  
ATOM    375  H   LEU A  24      -6.942 -38.846 -17.041  1.00  1.000          H  
ATOM    376  HA  LEU A  24      -7.627 -41.803 -17.130  1.00  1.180          H  
ATOM    377 1HB  LEU A  24      -9.684 -39.611 -16.809  1.00  1.570          H  
ATOM    378 2HB  LEU A  24      -9.986 -41.308 -16.814  1.00  1.570          H  
ATOM    379  HG  LEU A  24      -8.443 -39.887 -14.592  1.00  1.570          H  
ATOM    380 1HD1 LEU A  24     -10.531 -40.082 -13.297  1.00  1.570          H  
ATOM    381 2HD1 LEU A  24     -10.772 -39.075 -14.726  1.00  1.570          H  
ATOM    382 3HD1 LEU A  24     -11.361 -40.731 -14.721  1.00  1.570          H  
ATOM    383 1HD2 LEU A  24      -8.981 -41.908 -13.365  1.00  1.570          H  
ATOM    384 2HD2 LEU A  24      -9.799 -42.560 -14.790  1.00  1.570          H  
ATOM    385 3HD2 LEU A  24      -8.037 -42.295 -14.826  1.00  1.570          H  
ATOM    386  N   ASP A  25      -7.912 -41.603 -19.575  1.00  1.420          N  
ATOM    387  CA  ASP A  25      -8.121 -41.628 -21.020  1.00  1.710          C  
ATOM    388  C   ASP A  25      -7.538 -40.429 -21.783  1.00  1.660          C  
ATOM    389  O   ASP A  25      -8.121 -39.942 -22.752  1.00  1.810          O  
ATOM    390  CB  ASP A  25      -9.617 -41.784 -21.315  1.00  2.280          C  
ATOM    391  CG  ASP A  25     -10.178 -43.152 -20.847  1.00  2.280          C  
ATOM    392  OD1 ASP A  25      -9.519 -44.150 -21.070  1.00  2.280          O  
ATOM    393  OD2 ASP A  25     -11.244 -43.184 -20.272  1.00  2.280          O  
ATOM    394  H   ASP A  25      -7.393 -42.388 -19.192  1.00  1.700          H  
ATOM    395  HA  ASP A  25      -7.624 -42.522 -21.400  1.00  2.050          H  
ATOM    396 1HB  ASP A  25     -10.179 -40.985 -20.833  1.00  2.730          H  
ATOM    397 2HB  ASP A  25      -9.785 -41.692 -22.387  1.00  2.730          H  
ATOM    398  N   GLY A  26      -6.358 -39.981 -21.357  1.00  1.500          N  
ATOM    399  CA  GLY A  26      -5.623 -38.910 -22.021  1.00  1.530          C  
ATOM    400  C   GLY A  26      -5.993 -37.467 -21.665  1.00  1.380          C  
ATOM    401  O   GLY A  26      -5.516 -36.645 -22.439  1.00  1.520          O  
ATOM    402  H   GLY A  26      -5.935 -40.425 -20.555  1.00  1.800          H  
ATOM    403 1HA  GLY A  26      -4.559 -39.050 -21.810  1.00  1.840          H  
ATOM    404 2HA  GLY A  26      -5.727 -39.038 -23.096  1.00  1.840          H  
ATOM    405  N   GLU A  27      -5.897 -37.225 -20.361  1.00  1.200          N  
ATOM    406  CA  GLU A  27      -6.667 -36.099 -19.828  1.00  1.160          C  
ATOM    407  C   GLU A  27      -6.426 -35.935 -18.329  1.00  0.990          C  
ATOM    408  O   GLU A  27      -6.349 -36.930 -17.592  1.00  0.900          O  
ATOM    409  CB  GLU A  27      -8.152 -36.195 -20.170  1.00  1.640          C  
ATOM    410  CG  GLU A  27      -8.989 -34.989 -19.674  1.00  1.640          C  
ATOM    411  CD  GLU A  27      -8.540 -33.667 -20.288  1.00  1.640          C  
ATOM    412  OE1 GLU A  27      -7.523 -33.142 -19.851  1.00  1.640          O  
ATOM    413  OE2 GLU A  27      -9.202 -33.188 -21.176  1.00  1.640          O  
ATOM    414  H   GLU A  27      -4.931 -37.150 -20.070  1.00  1.440          H  
ATOM    415  HA  GLU A  27      -6.293 -35.188 -20.308  1.00  1.390          H  
ATOM    416 1HB  GLU A  27      -8.282 -36.249 -21.251  1.00  1.970          H  
ATOM    417 2HB  GLU A  27      -8.563 -37.107 -19.755  1.00  1.970          H  
ATOM    418 1HG  GLU A  27     -10.027 -35.162 -19.950  1.00  1.970          H  
ATOM    419 2HG  GLU A  27      -8.954 -34.919 -18.589  1.00  1.970          H  
ATOM    420  N   ILE A  28      -6.365 -34.697 -17.859  1.00  1.030          N  
ATOM    421  CA  ILE A  28      -6.133 -34.449 -16.435  1.00  0.920          C  
ATOM    422  C   ILE A  28      -7.363 -34.121 -15.632  1.00  0.870          C  
ATOM    423  O   ILE A  28      -8.095 -33.164 -15.898  1.00  1.040          O  
ATOM    424  CB  ILE A  28      -5.095 -33.311 -16.182  1.00  1.330          C  
ATOM    425  CG1 ILE A  28      -4.919 -33.119 -14.604  1.00  1.330          C  
ATOM    426  CG2 ILE A  28      -5.460 -32.004 -16.904  1.00  1.330          C  
ATOM    427  CD1 ILE A  28      -3.780 -32.248 -14.149  1.00  1.330          C  
ATOM    428  H   ILE A  28      -6.533 -33.932 -18.526  1.00  1.240          H  
ATOM    429  HA  ILE A  28      -5.714 -35.361 -16.009  1.00  1.100          H  
ATOM    430  HB  ILE A  28      -4.134 -33.646 -16.562  1.00  1.600          H  
ATOM    431 1HG1 ILE A  28      -5.827 -32.666 -14.204  1.00  1.600          H  
ATOM    432 2HG1 ILE A  28      -4.798 -34.095 -14.152  1.00  1.600          H  
ATOM    433 1HG2 ILE A  28      -4.694 -31.261 -16.738  1.00  1.600          H  
ATOM    434 2HG2 ILE A  28      -5.537 -32.187 -17.973  1.00  1.600          H  
ATOM    435 3HG2 ILE A  28      -6.405 -31.613 -16.546  1.00  1.600          H  
ATOM    436 1HD1 ILE A  28      -3.789 -32.188 -13.062  1.00  1.600          H  
ATOM    437 2HD1 ILE A  28      -2.844 -32.575 -14.464  1.00  1.600          H  
ATOM    438 3HD1 ILE A  28      -3.911 -31.324 -14.542  1.00  1.600          H  
ATOM    439  N   PHE A  29      -7.526 -34.893 -14.580  1.00  0.730          N  
ATOM    440  CA  PHE A  29      -8.582 -34.723 -13.636  1.00  0.780          C  
ATOM    441  C   PHE A  29      -7.963 -34.343 -12.319  1.00  0.770          C  
ATOM    442  O   PHE A  29      -7.320 -35.160 -11.645  1.00  0.870          O  
ATOM    443  CB  PHE A  29      -9.407 -35.999 -13.545  1.00  1.070          C  
ATOM    444  CG  PHE A  29     -10.152 -36.254 -14.816  1.00  1.070          C  
ATOM    445  CD1 PHE A  29      -9.543 -36.846 -15.909  1.00  1.070          C  
ATOM    446  CD2 PHE A  29     -11.483 -35.895 -14.921  1.00  1.070          C  
ATOM    447  CE1 PHE A  29     -10.251 -37.057 -17.068  1.00  1.070          C  
ATOM    448  CE2 PHE A  29     -12.186 -36.117 -16.081  1.00  1.070          C  
ATOM    449  CZ  PHE A  29     -11.563 -36.698 -17.156  1.00  1.070          C  
ATOM    450  H   PHE A  29      -6.887 -35.678 -14.431  1.00  0.880          H  
ATOM    451  HA  PHE A  29      -9.230 -33.910 -13.963  1.00  0.940          H  
ATOM    452 1HB  PHE A  29      -8.747 -36.852 -13.354  1.00  1.290          H  
ATOM    453 2HB  PHE A  29     -10.117 -35.929 -12.724  1.00  1.290          H  
ATOM    454  HD1 PHE A  29      -8.491 -37.144 -15.852  1.00  1.290          H  
ATOM    455  HD2 PHE A  29     -11.981 -35.430 -14.069  1.00  1.290          H  
ATOM    456  HE1 PHE A  29      -9.763 -37.524 -17.922  1.00  1.290          H  
ATOM    457  HE2 PHE A  29     -13.238 -35.830 -16.145  1.00  1.290          H  
ATOM    458  HZ  PHE A  29     -12.113 -36.876 -18.079  1.00  1.290          H  
ATOM    459  N   MET A  30      -8.086 -33.074 -11.983  1.00  0.860          N  
ATOM    460  CA  MET A  30      -7.488 -32.631 -10.750  1.00  0.970          C  
ATOM    461  C   MET A  30      -8.566 -32.807  -9.711  1.00  0.960          C  
ATOM    462  O   MET A  30      -9.708 -32.389  -9.914  1.00  1.160          O  
ATOM    463  CB  MET A  30      -6.981 -31.194 -10.855  1.00  1.310          C  
ATOM    464  CG  MET A  30      -8.059 -30.120 -11.005  1.00  1.310          C  
ATOM    465  SD  MET A  30      -7.376 -28.457 -11.190  1.00  1.310          S  
ATOM    466  CE  MET A  30      -6.745 -28.109  -9.550  1.00  1.310          C  
ATOM    467  H   MET A  30      -8.603 -32.443 -12.580  1.00  1.030          H  
ATOM    468  HA  MET A  30      -6.651 -33.278 -10.483  1.00  1.160          H  
ATOM    469 1HB  MET A  30      -6.400 -30.977  -9.969  1.00  1.580          H  
ATOM    470 2HB  MET A  30      -6.308 -31.117 -11.707  1.00  1.580          H  
ATOM    471 1HG  MET A  30      -8.680 -30.339 -11.868  1.00  1.580          H  
ATOM    472 2HG  MET A  30      -8.698 -30.116 -10.121  1.00  1.580          H  
ATOM    473 1HE  MET A  30      -6.308 -27.112  -9.536  1.00  1.580          H  
ATOM    474 2HE  MET A  30      -7.561 -28.159  -8.827  1.00  1.580          H  
ATOM    475 3HE  MET A  30      -5.987 -28.829  -9.284  1.00  1.580          H  
ATOM    476  N   VAL A  31      -8.211 -33.423  -8.611  1.00  0.920          N  
ATOM    477  CA  VAL A  31      -9.187 -33.663  -7.557  1.00  0.960          C  
ATOM    478  C   VAL A  31      -8.714 -32.954  -6.306  1.00  0.820          C  
ATOM    479  O   VAL A  31      -7.536 -33.026  -5.994  1.00  0.780          O  
ATOM    480  CB  VAL A  31      -9.376 -35.172  -7.317  1.00  1.330          C  
ATOM    481  CG1 VAL A  31     -10.352 -35.418  -6.188  1.00  1.330          C  
ATOM    482  CG2 VAL A  31      -9.835 -35.823  -8.611  1.00  1.330          C  
ATOM    483  H   VAL A  31      -7.234 -33.744  -8.556  1.00  1.100          H  
ATOM    484  HA  VAL A  31     -10.144 -33.290  -7.895  1.00  1.150          H  
ATOM    485  HB  VAL A  31      -8.481 -35.597  -7.028  1.00  1.590          H  
ATOM    486 1HG1 VAL A  31     -10.453 -36.488  -6.040  1.00  1.590          H  
ATOM    487 2HG1 VAL A  31      -9.991 -34.966  -5.264  1.00  1.590          H  
ATOM    488 3HG1 VAL A  31     -11.319 -34.995  -6.444  1.00  1.590          H  
ATOM    489 1HG2 VAL A  31      -9.953 -36.894  -8.453  1.00  1.590          H  
ATOM    490 2HG2 VAL A  31     -10.787 -35.391  -8.922  1.00  1.590          H  
ATOM    491 3HG2 VAL A  31      -9.093 -35.664  -9.397  1.00  1.590          H  
ATOM    492  N   PRO A  32      -9.530 -32.157  -5.623  1.00  0.870          N  
ATOM    493  CA  PRO A  32      -9.131 -31.457  -4.419  1.00  0.910          C  
ATOM    494  C   PRO A  32      -8.612 -32.420  -3.368  1.00  0.890          C  
ATOM    495  O   PRO A  32      -9.146 -33.522  -3.222  1.00  0.930          O  
ATOM    496  CB  PRO A  32     -10.448 -30.820  -3.960  1.00  1.360          C  
ATOM    497  CG  PRO A  32     -11.264 -30.657  -5.225  1.00  1.360          C  
ATOM    498  CD  PRO A  32     -10.918 -31.861  -6.074  1.00  1.360          C  
ATOM    499  HA  PRO A  32      -8.374 -30.695  -4.657  1.00  1.090          H  
ATOM    500 1HB  PRO A  32     -10.928 -31.466  -3.207  1.00  1.640          H  
ATOM    501 2HB  PRO A  32     -10.238 -29.862  -3.459  1.00  1.640          H  
ATOM    502 1HG  PRO A  32     -12.337 -30.613  -4.977  1.00  1.640          H  
ATOM    503 2HG  PRO A  32     -11.016 -29.707  -5.719  1.00  1.640          H  
ATOM    504 1HD  PRO A  32     -11.597 -32.701  -5.866  1.00  1.640          H  
ATOM    505 2HD  PRO A  32     -10.953 -31.527  -7.122  1.00  1.640          H  
ATOM    506  N   ALA A  33      -7.600 -31.988  -2.622  1.00  1.010          N  
ATOM    507  CA  ALA A  33      -7.039 -32.786  -1.551  1.00  1.130          C  
ATOM    508  C   ALA A  33      -8.190 -33.093  -0.598  1.00  1.150          C  
ATOM    509  O   ALA A  33      -9.031 -32.221  -0.365  1.00  1.630          O  
ATOM    510  CB  ALA A  33      -5.900 -32.036  -0.874  1.00  1.530          C  
ATOM    511  H   ALA A  33      -7.185 -31.078  -2.826  1.00  1.210          H  
ATOM    512  HA  ALA A  33      -6.661 -33.711  -1.969  1.00  1.360          H  
ATOM    513 1HB  ALA A  33      -5.474 -32.610  -0.065  1.00  1.840          H  
ATOM    514 2HB  ALA A  33      -5.121 -31.835  -1.608  1.00  1.840          H  
ATOM    515 3HB  ALA A  33      -6.275 -31.094  -0.478  1.00  1.840          H  
ATOM    516  N   PRO A  34      -8.230 -34.275   0.031  1.00  1.540          N  
ATOM    517  CA  PRO A  34      -9.324 -34.718   0.870  1.00  1.850          C  
ATOM    518  C   PRO A  34      -9.580 -33.853   2.098  1.00  1.290          C  
ATOM    519  O   PRO A  34      -8.655 -33.399   2.773  1.00  1.480          O  
ATOM    520  CB  PRO A  34      -8.868 -36.127   1.275  1.00  2.780          C  
ATOM    521  CG  PRO A  34      -7.360 -36.123   1.123  1.00  2.780          C  
ATOM    522  CD  PRO A  34      -7.097 -35.219  -0.047  1.00  2.780          C  
ATOM    523  HA  PRO A  34     -10.233 -34.780   0.254  1.00  2.220          H  
ATOM    524 1HB  PRO A  34      -9.226 -36.366   2.280  1.00  3.330          H  
ATOM    525 2HB  PRO A  34      -9.330 -36.857   0.606  1.00  3.330          H  
ATOM    526 1HG  PRO A  34      -6.888 -35.748   2.046  1.00  3.330          H  
ATOM    527 2HG  PRO A  34      -6.990 -37.150   0.969  1.00  3.330          H  
ATOM    528 1HD  PRO A  34      -6.136 -34.731   0.099  1.00  3.330          H  
ATOM    529 2HD  PRO A  34      -7.138 -35.796  -0.973  1.00  3.330          H  
ATOM    530  N   ILE A  35     -10.864 -33.722   2.394  1.00  0.990          N  
ATOM    531  CA  ILE A  35     -11.452 -33.017   3.523  1.00  0.730          C  
ATOM    532  C   ILE A  35     -11.310 -33.905   4.754  1.00  0.580          C  
ATOM    533  O   ILE A  35     -11.679 -35.068   4.661  1.00  0.580          O  
ATOM    534  CB  ILE A  35     -12.936 -32.716   3.198  1.00  1.130          C  
ATOM    535  CG1 ILE A  35     -12.976 -31.731   1.991  1.00  1.130          C  
ATOM    536  CG2 ILE A  35     -13.709 -32.185   4.423  1.00  1.130          C  
ATOM    537  CD1 ILE A  35     -14.339 -31.536   1.365  1.00  1.130          C  
ATOM    538  H   ILE A  35     -11.509 -34.153   1.744  1.00  1.190          H  
ATOM    539  HA  ILE A  35     -10.927 -32.078   3.643  1.00  0.880          H  
ATOM    540  HB  ILE A  35     -13.415 -33.643   2.869  1.00  1.350          H  
ATOM    541 1HG1 ILE A  35     -12.609 -30.763   2.323  1.00  1.350          H  
ATOM    542 2HG1 ILE A  35     -12.306 -32.100   1.215  1.00  1.350          H  
ATOM    543 1HG2 ILE A  35     -14.749 -32.016   4.158  1.00  1.350          H  
ATOM    544 2HG2 ILE A  35     -13.680 -32.909   5.225  1.00  1.350          H  
ATOM    545 3HG2 ILE A  35     -13.276 -31.251   4.758  1.00  1.350          H  
ATOM    546 1HD1 ILE A  35     -14.256 -30.841   0.531  1.00  1.350          H  
ATOM    547 2HD1 ILE A  35     -14.701 -32.493   1.002  1.00  1.350          H  
ATOM    548 3HD1 ILE A  35     -15.041 -31.139   2.086  1.00  1.350          H  
ATOM    549  N   PRO A  36     -10.864 -33.418   5.928  1.00  0.580          N  
ATOM    550  CA  PRO A  36     -10.633 -34.213   7.135  1.00  0.620          C  
ATOM    551  C   PRO A  36     -11.704 -35.268   7.465  1.00  0.630          C  
ATOM    552  O   PRO A  36     -11.346 -36.347   7.935  1.00  0.640          O  
ATOM    553  CB  PRO A  36     -10.569 -33.119   8.204  1.00  0.930          C  
ATOM    554  CG  PRO A  36      -9.966 -31.933   7.474  1.00  0.930          C  
ATOM    555  CD  PRO A  36     -10.552 -31.975   6.090  1.00  0.930          C  
ATOM    556  HA  PRO A  36      -9.652 -34.684   7.061  1.00  0.740          H  
ATOM    557 1HB  PRO A  36     -11.574 -32.916   8.606  1.00  1.120          H  
ATOM    558 2HB  PRO A  36      -9.948 -33.456   9.049  1.00  1.120          H  
ATOM    559 1HG  PRO A  36     -10.200 -30.996   8.011  1.00  1.120          H  
ATOM    560 2HG  PRO A  36      -8.868 -32.023   7.464  1.00  1.120          H  
ATOM    561 1HD  PRO A  36     -11.439 -31.349   6.037  1.00  1.120          H  
ATOM    562 2HD  PRO A  36      -9.760 -31.657   5.390  1.00  1.120          H  
ATOM    563  N   GLU A  37     -12.988 -35.020   7.205  1.00  0.730          N  
ATOM    564  CA  GLU A  37     -13.986 -36.054   7.502  1.00  0.820          C  
ATOM    565  C   GLU A  37     -13.763 -37.293   6.604  1.00  0.730          C  
ATOM    566  O   GLU A  37     -13.986 -38.437   7.020  1.00  0.780          O  
ATOM    567  CB  GLU A  37     -15.389 -35.502   7.292  1.00  1.110          C  
ATOM    568  CG  GLU A  37     -15.795 -34.430   8.298  1.00  1.110          C  
ATOM    569  CD  GLU A  37     -17.176 -33.906   8.055  1.00  1.110          C  
ATOM    570  OE1 GLU A  37     -17.762 -34.308   7.085  1.00  1.110          O  
ATOM    571  OE2 GLU A  37     -17.645 -33.118   8.839  1.00  1.110          O  
ATOM    572  H   GLU A  37     -13.297 -34.131   6.845  1.00  0.880          H  
ATOM    573  HA  GLU A  37     -13.874 -36.361   8.539  1.00  0.980          H  
ATOM    574 1HB  GLU A  37     -15.462 -35.077   6.290  1.00  1.330          H  
ATOM    575 2HB  GLU A  37     -16.110 -36.317   7.355  1.00  1.330          H  
ATOM    576 1HG  GLU A  37     -15.745 -34.843   9.299  1.00  1.330          H  
ATOM    577 2HG  GLU A  37     -15.081 -33.608   8.237  1.00  1.330          H  
ATOM    578  N   HIS A  38     -13.384 -37.030   5.350  1.00  0.660          N  
ATOM    579  CA  HIS A  38     -13.105 -38.013   4.309  1.00  0.670          C  
ATOM    580  C   HIS A  38     -11.799 -38.695   4.655  1.00  0.560          C  
ATOM    581  O   HIS A  38     -11.668 -39.923   4.555  1.00  0.530          O  
ATOM    582  CB  HIS A  38     -13.074 -37.311   2.936  1.00  0.930          C  
ATOM    583  CG  HIS A  38     -12.787 -38.146   1.742  1.00  0.930          C  
ATOM    584  ND1 HIS A  38     -11.526 -38.251   1.218  1.00  0.930          N  
ATOM    585  CD2 HIS A  38     -13.582 -38.892   0.947  1.00  0.930          C  
ATOM    586  CE1 HIS A  38     -11.557 -39.011   0.149  1.00  0.930          C  
ATOM    587  NE2 HIS A  38     -12.779 -39.412  -0.039  1.00  0.930          N  
ATOM    588  H   HIS A  38     -13.213 -36.060   5.098  1.00  0.790          H  
ATOM    589  HA  HIS A  38     -13.888 -38.770   4.288  1.00  0.800          H  
ATOM    590 1HB  HIS A  38     -14.029 -36.806   2.771  1.00  1.120          H  
ATOM    591 2HB  HIS A  38     -12.317 -36.549   2.945  1.00  1.120          H  
ATOM    592  HD2 HIS A  38     -14.656 -39.040   1.056  1.00  1.120          H  
ATOM    593  HE1 HIS A  38     -10.706 -39.271  -0.485  1.00  1.120          H  
ATOM    594  HE2 HIS A  38     -13.068 -40.024  -0.821  1.00  1.120          H  
ATOM    595  N   GLN A  39     -10.826 -37.883   5.083  1.00  0.540          N  
ATOM    596  CA  GLN A  39      -9.512 -38.406   5.415  1.00  0.530          C  
ATOM    597  C   GLN A  39      -9.652 -39.411   6.560  1.00  0.490          C  
ATOM    598  O   GLN A  39      -8.999 -40.458   6.554  1.00  0.500          O  
ATOM    599  CB  GLN A  39      -8.572 -37.315   5.912  1.00  0.750          C  
ATOM    600  CG  GLN A  39      -8.135 -36.257   4.956  1.00  0.750          C  
ATOM    601  CD  GLN A  39      -7.254 -35.222   5.681  1.00  0.750          C  
ATOM    602  OE1 GLN A  39      -6.638 -35.536   6.738  1.00  0.750          O  
ATOM    603  NE2 GLN A  39      -7.190 -34.002   5.156  1.00  0.750          N  
ATOM    604  H   GLN A  39     -11.035 -36.883   5.136  1.00  0.650          H  
ATOM    605  HA  GLN A  39      -9.092 -38.908   4.545  1.00  0.640          H  
ATOM    606 1HB  GLN A  39      -8.973 -36.859   6.806  1.00  0.900          H  
ATOM    607 2HB  GLN A  39      -7.663 -37.800   6.172  1.00  0.900          H  
ATOM    608 1HG  GLN A  39      -7.563 -36.710   4.157  1.00  0.900          H  
ATOM    609 2HG  GLN A  39      -9.010 -35.747   4.561  1.00  0.900          H  
ATOM    610 1HE2 GLN A  39      -6.630 -33.295   5.592  1.00  0.900          H  
ATOM    611 2HE2 GLN A  39      -7.709 -33.770   4.298  1.00  0.900          H  
ATOM    612  N   ARG A  40     -10.514 -39.095   7.544  1.00  0.500          N  
ATOM    613  CA  ARG A  40     -10.757 -39.978   8.675  1.00  0.530          C  
ATOM    614  C   ARG A  40     -11.302 -41.313   8.223  1.00  0.500          C  
ATOM    615  O   ARG A  40     -10.811 -42.350   8.672  1.00  0.520          O  
ATOM    616  CB  ARG A  40     -11.702 -39.359   9.690  1.00  0.730          C  
ATOM    617  CG  ARG A  40     -11.966 -40.242  10.928  1.00  0.730          C  
ATOM    618  CD  ARG A  40     -12.695 -39.524  12.026  1.00  0.730          C  
ATOM    619  NE  ARG A  40     -14.044 -39.045  11.632  1.00  0.730          N  
ATOM    620  CZ  ARG A  40     -14.393 -37.744  11.415  1.00  0.730          C  
ATOM    621  NH1 ARG A  40     -13.501 -36.766  11.531  1.00  0.730          N  
ATOM    622  NH2 ARG A  40     -15.641 -37.453  11.089  1.00  0.730          N  
ATOM    623  H   ARG A  40     -10.983 -38.184   7.515  1.00  0.600          H  
ATOM    624  HA  ARG A  40      -9.805 -40.152   9.175  1.00  0.640          H  
ATOM    625 1HB  ARG A  40     -11.297 -38.407  10.024  1.00  0.880          H  
ATOM    626 2HB  ARG A  40     -12.660 -39.155   9.210  1.00  0.880          H  
ATOM    627 1HG  ARG A  40     -12.584 -41.096  10.631  1.00  0.880          H  
ATOM    628 2HG  ARG A  40     -11.017 -40.609  11.322  1.00  0.880          H  
ATOM    629 1HD  ARG A  40     -12.819 -40.213  12.858  1.00  0.880          H  
ATOM    630 2HD  ARG A  40     -12.101 -38.687  12.364  1.00  0.880          H  
ATOM    631  HE  ARG A  40     -14.795 -39.754  11.546  1.00  0.880          H  
ATOM    632 1HH1 ARG A  40     -12.548 -36.970  11.776  1.00  0.880          H  
ATOM    633 2HH1 ARG A  40     -13.775 -35.804  11.387  1.00  0.880          H  
ATOM    634 1HH2 ARG A  40     -16.323 -38.198  11.005  1.00  0.880          H  
ATOM    635 2HH2 ARG A  40     -15.917 -36.493  10.926  1.00  0.880          H  
ATOM    636  N   VAL A  41     -12.279 -41.300   7.312  1.00  0.510          N  
ATOM    637  CA  VAL A  41     -12.854 -42.547   6.822  1.00  0.550          C  
ATOM    638  C   VAL A  41     -11.765 -43.387   6.157  1.00  0.500          C  
ATOM    639  O   VAL A  41     -11.676 -44.594   6.396  1.00  0.510          O  
ATOM    640  CB  VAL A  41     -14.016 -42.266   5.841  1.00  0.750          C  
ATOM    641  CG1 VAL A  41     -14.501 -43.558   5.169  1.00  0.750          C  
ATOM    642  CG2 VAL A  41     -15.149 -41.626   6.614  1.00  0.750          C  
ATOM    643  H   VAL A  41     -12.670 -40.396   7.018  1.00  0.610          H  
ATOM    644  HA  VAL A  41     -13.251 -43.100   7.676  1.00  0.660          H  
ATOM    645  HB  VAL A  41     -13.668 -41.589   5.057  1.00  0.900          H  
ATOM    646 1HG1 VAL A  41     -15.318 -43.335   4.486  1.00  0.900          H  
ATOM    647 2HG1 VAL A  41     -13.692 -44.027   4.613  1.00  0.900          H  
ATOM    648 3HG1 VAL A  41     -14.848 -44.226   5.936  1.00  0.900          H  
ATOM    649 1HG2 VAL A  41     -15.970 -41.404   5.952  1.00  0.900          H  
ATOM    650 2HG2 VAL A  41     -15.478 -42.294   7.390  1.00  0.900          H  
ATOM    651 3HG2 VAL A  41     -14.806 -40.711   7.072  1.00  0.900          H  
ATOM    652  N   ILE A  42     -10.910 -42.755   5.345  1.00  0.490          N  
ATOM    653  CA  ILE A  42      -9.840 -43.506   4.703  1.00  0.500          C  
ATOM    654  C   ILE A  42      -8.920 -44.127   5.733  1.00  0.480          C  
ATOM    655  O   ILE A  42      -8.585 -45.300   5.618  1.00  0.530          O  
ATOM    656  CB  ILE A  42      -8.963 -42.644   3.776  1.00  0.700          C  
ATOM    657  CG1 ILE A  42      -9.776 -42.177   2.598  1.00  0.700          C  
ATOM    658  CG2 ILE A  42      -7.703 -43.503   3.283  1.00  0.700          C  
ATOM    659  CD1 ILE A  42      -9.148 -41.090   1.798  1.00  0.700          C  
ATOM    660  H   ILE A  42     -11.039 -41.750   5.164  1.00  0.590          H  
ATOM    661  HA  ILE A  42     -10.294 -44.311   4.115  1.00  0.600          H  
ATOM    662  HB  ILE A  42      -8.621 -41.757   4.315  1.00  0.840          H  
ATOM    663 1HG1 ILE A  42      -9.933 -43.014   1.947  1.00  0.840          H  
ATOM    664 2HG1 ILE A  42     -10.742 -41.817   2.946  1.00  0.840          H  
ATOM    665 1HG2 ILE A  42      -7.072 -42.911   2.629  1.00  0.840          H  
ATOM    666 2HG2 ILE A  42      -7.098 -43.828   4.127  1.00  0.840          H  
ATOM    667 3HG2 ILE A  42      -8.052 -44.384   2.742  1.00  0.840          H  
ATOM    668 1HD1 ILE A  42      -9.804 -40.860   0.986  1.00  0.840          H  
ATOM    669 2HD1 ILE A  42      -9.009 -40.209   2.419  1.00  0.840          H  
ATOM    670 3HD1 ILE A  42      -8.197 -41.401   1.393  1.00  0.840          H  
ATOM    671  N   ARG A  43      -8.474 -43.340   6.725  1.00  0.470          N  
ATOM    672  CA  ARG A  43      -7.561 -43.864   7.735  1.00  0.490          C  
ATOM    673  C   ARG A  43      -8.158 -45.026   8.515  1.00  0.480          C  
ATOM    674  O   ARG A  43      -7.460 -46.004   8.798  1.00  0.510          O  
ATOM    675  CB  ARG A  43      -7.133 -42.779   8.714  1.00  0.680          C  
ATOM    676  CG  ARG A  43      -6.197 -41.725   8.130  1.00  0.680          C  
ATOM    677  CD  ARG A  43      -5.668 -40.784   9.166  1.00  0.680          C  
ATOM    678  NE  ARG A  43      -4.876 -39.715   8.545  1.00  0.680          N  
ATOM    679  CZ  ARG A  43      -5.345 -38.490   8.198  1.00  0.680          C  
ATOM    680  NH1 ARG A  43      -6.572 -38.138   8.430  1.00  0.680          N  
ATOM    681  NH2 ARG A  43      -4.575 -37.610   7.598  1.00  0.680          N  
ATOM    682  H   ARG A  43      -8.772 -42.359   6.759  1.00  0.560          H  
ATOM    683  HA  ARG A  43      -6.668 -44.219   7.225  1.00  0.590          H  
ATOM    684 1HB  ARG A  43      -8.022 -42.260   9.077  1.00  0.810          H  
ATOM    685 2HB  ARG A  43      -6.642 -43.232   9.573  1.00  0.810          H  
ATOM    686 1HG  ARG A  43      -5.350 -42.223   7.661  1.00  0.810          H  
ATOM    687 2HG  ARG A  43      -6.727 -41.146   7.380  1.00  0.810          H  
ATOM    688 1HD  ARG A  43      -6.487 -40.346   9.729  1.00  0.810          H  
ATOM    689 2HD  ARG A  43      -5.018 -41.334   9.845  1.00  0.810          H  
ATOM    690  HE  ARG A  43      -3.908 -39.923   8.329  1.00  0.810          H  
ATOM    691 1HH1 ARG A  43      -7.218 -38.763   8.883  1.00  0.810          H  
ATOM    692 2HH1 ARG A  43      -6.865 -37.205   8.100  1.00  0.810          H  
ATOM    693 1HH2 ARG A  43      -3.612 -37.824   7.384  1.00  0.810          H  
ATOM    694 2HH2 ARG A  43      -4.995 -36.706   7.333  1.00  0.810          H  
ATOM    695  N   LYS A  44      -9.445 -44.946   8.858  1.00  0.460          N  
ATOM    696  CA  LYS A  44     -10.056 -46.022   9.613  1.00  0.480          C  
ATOM    697  C   LYS A  44     -10.138 -47.292   8.767  1.00  0.490          C  
ATOM    698  O   LYS A  44      -9.763 -48.382   9.230  1.00  0.550          O  
ATOM    699  CB  LYS A  44     -11.453 -45.593  10.083  1.00  0.660          C  
ATOM    700  CG  LYS A  44     -11.513 -44.485  11.154  1.00  0.660          C  
ATOM    701  CD  LYS A  44     -11.034 -44.955  12.530  1.00  0.660          C  
ATOM    702  CE  LYS A  44     -11.218 -43.850  13.573  1.00  0.660          C  
ATOM    703  NZ  LYS A  44     -10.737 -44.264  14.929  1.00  0.660          N  
ATOM    704  H   LYS A  44      -9.980 -44.097   8.637  1.00  0.550          H  
ATOM    705  HA  LYS A  44      -9.428 -46.241  10.475  1.00  0.580          H  
ATOM    706 1HB  LYS A  44     -12.029 -45.240   9.221  1.00  0.800          H  
ATOM    707 2HB  LYS A  44     -11.972 -46.422  10.482  1.00  0.800          H  
ATOM    708 1HG  LYS A  44     -10.892 -43.648  10.837  1.00  0.800          H  
ATOM    709 2HG  LYS A  44     -12.546 -44.135  11.230  1.00  0.800          H  
ATOM    710 1HD  LYS A  44     -11.603 -45.838  12.831  1.00  0.800          H  
ATOM    711 2HD  LYS A  44      -9.979 -45.215  12.488  1.00  0.800          H  
ATOM    712 1HE  LYS A  44     -10.662 -42.969  13.255  1.00  0.800          H  
ATOM    713 2HE  LYS A  44     -12.276 -43.595  13.637  1.00  0.800          H  
ATOM    714 1HZ  LYS A  44     -10.877 -43.505  15.583  1.00  0.800          H  
ATOM    715 2HZ  LYS A  44     -11.254 -45.074  15.242  1.00  0.800          H  
ATOM    716 3HZ  LYS A  44      -9.755 -44.490  14.887  1.00  0.800          H  
ATOM    717  N   PHE A  45     -10.560 -47.156   7.506  1.00  0.470          N  
ATOM    718  CA  PHE A  45     -10.665 -48.305   6.624  1.00  0.520          C  
ATOM    719  C   PHE A  45      -9.284 -48.899   6.345  1.00  0.500          C  
ATOM    720  O   PHE A  45      -9.119 -50.123   6.349  1.00  0.540          O  
ATOM    721  CB  PHE A  45     -11.338 -47.923   5.306  1.00  0.710          C  
ATOM    722  CG  PHE A  45     -12.884 -47.798   5.285  1.00  0.710          C  
ATOM    723  CD1 PHE A  45     -13.604 -47.026   6.189  1.00  0.710          C  
ATOM    724  CD2 PHE A  45     -13.608 -48.462   4.298  1.00  0.710          C  
ATOM    725  CE1 PHE A  45     -14.990 -46.945   6.112  1.00  0.710          C  
ATOM    726  CE2 PHE A  45     -14.975 -48.370   4.232  1.00  0.710          C  
ATOM    727  CZ  PHE A  45     -15.665 -47.610   5.145  1.00  0.710          C  
ATOM    728  H   PHE A  45     -10.846 -46.231   7.162  1.00  0.560          H  
ATOM    729  HA  PHE A  45     -11.266 -49.064   7.111  1.00  0.620          H  
ATOM    730 1HB  PHE A  45     -10.918 -46.973   4.960  1.00  0.850          H  
ATOM    731 2HB  PHE A  45     -11.070 -48.676   4.597  1.00  0.850          H  
ATOM    732  HD1 PHE A  45     -13.085 -46.472   6.969  1.00  0.850          H  
ATOM    733  HD2 PHE A  45     -13.075 -49.069   3.565  1.00  0.850          H  
ATOM    734  HE1 PHE A  45     -15.541 -46.338   6.827  1.00  0.850          H  
ATOM    735  HE2 PHE A  45     -15.519 -48.901   3.452  1.00  0.850          H  
ATOM    736  HZ  PHE A  45     -16.752 -47.533   5.089  1.00  0.850          H  
ATOM    737  N   SER A  46      -8.284 -48.033   6.131  1.00  0.470          N  
ATOM    738  CA  SER A  46      -6.915 -48.437   5.847  1.00  0.480          C  
ATOM    739  C   SER A  46      -6.319 -49.233   6.986  1.00  0.490          C  
ATOM    740  O   SER A  46      -5.698 -50.279   6.759  1.00  0.510          O  
ATOM    741  CB  SER A  46      -6.052 -47.222   5.582  1.00  0.670          C  
ATOM    742  OG  SER A  46      -4.737 -47.598   5.313  1.00  0.670          O  
ATOM    743  H   SER A  46      -8.481 -47.034   6.125  1.00  0.560          H  
ATOM    744  HA  SER A  46      -6.913 -49.068   4.963  1.00  0.580          H  
ATOM    745 1HB  SER A  46      -6.453 -46.657   4.744  1.00  0.800          H  
ATOM    746 2HB  SER A  46      -6.074 -46.569   6.453  1.00  0.800          H  
ATOM    747  HG  SER A  46      -4.247 -46.776   5.192  1.00  0.800          H  
ATOM    748  N   ASN A  47      -6.498 -48.761   8.222  1.00  0.510          N  
ATOM    749  CA  ASN A  47      -5.942 -49.476   9.348  1.00  0.560          C  
ATOM    750  C   ASN A  47      -6.578 -50.853   9.481  1.00  0.580          C  
ATOM    751  O   ASN A  47      -5.878 -51.844   9.747  1.00  0.610          O  
ATOM    752  CB  ASN A  47      -6.138 -48.671  10.612  1.00  0.760          C  
ATOM    753  CG  ASN A  47      -5.247 -47.459  10.662  1.00  0.760          C  
ATOM    754  OD1 ASN A  47      -4.242 -47.361   9.947  1.00  0.760          O  
ATOM    755  ND2 ASN A  47      -5.596 -46.526  11.504  1.00  0.760          N  
ATOM    756  H   ASN A  47      -6.982 -47.870   8.370  1.00  0.610          H  
ATOM    757  HA  ASN A  47      -4.875 -49.620   9.174  1.00  0.670          H  
ATOM    758 1HB  ASN A  47      -7.181 -48.338  10.663  1.00  0.920          H  
ATOM    759 2HB  ASN A  47      -5.946 -49.295  11.481  1.00  0.920          H  
ATOM    760 1HD2 ASN A  47      -5.047 -45.696  11.584  1.00  0.920          H  
ATOM    761 2HD2 ASN A  47      -6.416 -46.637  12.062  1.00  0.920          H  
ATOM    762  N   ALA A  48      -7.905 -50.934   9.283  1.00  0.580          N  
ATOM    763  CA  ALA A  48      -8.604 -52.208   9.365  1.00  0.620          C  
ATOM    764  C   ALA A  48      -8.126 -53.186   8.288  1.00  0.580          C  
ATOM    765  O   ALA A  48      -7.945 -54.382   8.557  1.00  0.610          O  
ATOM    766  CB  ALA A  48     -10.085 -51.968   9.239  1.00  0.850          C  
ATOM    767  H   ALA A  48      -8.450 -50.078   9.106  1.00  0.700          H  
ATOM    768  HA  ALA A  48      -8.391 -52.648  10.339  1.00  0.740          H  
ATOM    769 1HB  ALA A  48     -10.616 -52.910   9.327  1.00  1.020          H  
ATOM    770 2HB  ALA A  48     -10.411 -51.285  10.022  1.00  1.020          H  
ATOM    771 3HB  ALA A  48     -10.269 -51.520   8.270  1.00  1.020          H  
ATOM    772  N   LEU A  49      -7.908 -52.667   7.072  1.00  0.520          N  
ATOM    773  CA  LEU A  49      -7.449 -53.452   5.935  1.00  0.510          C  
ATOM    774  C   LEU A  49      -6.056 -53.982   6.152  1.00  0.490          C  
ATOM    775  O   LEU A  49      -5.810 -55.177   5.965  1.00  0.500          O  
ATOM    776  CB  LEU A  49      -7.487 -52.587   4.669  1.00  0.720          C  
ATOM    777  CG  LEU A  49      -6.969 -53.198   3.350  1.00  0.720          C  
ATOM    778  CD1 LEU A  49      -7.774 -54.420   2.925  1.00  0.720          C  
ATOM    779  CD2 LEU A  49      -7.020 -52.120   2.311  1.00  0.720          C  
ATOM    780  H   LEU A  49      -8.133 -51.680   6.916  1.00  0.620          H  
ATOM    781  HA  LEU A  49      -8.105 -54.295   5.816  1.00  0.610          H  
ATOM    782 1HB  LEU A  49      -8.514 -52.264   4.509  1.00  0.860          H  
ATOM    783 2HB  LEU A  49      -6.891 -51.697   4.860  1.00  0.860          H  
ATOM    784  HG  LEU A  49      -5.971 -53.513   3.480  1.00  0.860          H  
ATOM    785 1HD1 LEU A  49      -7.364 -54.808   1.995  1.00  0.860          H  
ATOM    786 2HD1 LEU A  49      -7.721 -55.199   3.686  1.00  0.860          H  
ATOM    787 3HD1 LEU A  49      -8.810 -54.139   2.770  1.00  0.860          H  
ATOM    788 1HD2 LEU A  49      -6.633 -52.500   1.360  1.00  0.860          H  
ATOM    789 2HD2 LEU A  49      -8.049 -51.810   2.206  1.00  0.860          H  
ATOM    790 3HD2 LEU A  49      -6.420 -51.267   2.630  1.00  0.860          H  
ATOM    791  N   SER A  50      -5.141 -53.107   6.563  1.00  0.490          N  
ATOM    792  CA  SER A  50      -3.767 -53.503   6.791  1.00  0.520          C  
ATOM    793  C   SER A  50      -3.697 -54.562   7.868  1.00  0.590          C  
ATOM    794  O   SER A  50      -3.035 -55.591   7.697  1.00  0.600          O  
ATOM    795  CB  SER A  50      -2.934 -52.299   7.162  1.00  0.720          C  
ATOM    796  OG  SER A  50      -1.599 -52.660   7.386  1.00  0.720          O  
ATOM    797  H   SER A  50      -5.402 -52.126   6.698  1.00  0.590          H  
ATOM    798  HA  SER A  50      -3.364 -53.932   5.888  1.00  0.620          H  
ATOM    799 1HB  SER A  50      -2.989 -51.563   6.360  1.00  0.860          H  
ATOM    800 2HB  SER A  50      -3.351 -51.833   8.057  1.00  0.860          H  
ATOM    801  HG  SER A  50      -1.135 -51.841   7.567  1.00  0.860          H  
ATOM    802  N   THR A  51      -4.417 -54.344   8.972  1.00  0.640          N  
ATOM    803  CA  THR A  51      -4.396 -55.275  10.083  1.00  0.730          C  
ATOM    804  C   THR A  51      -4.871 -56.654   9.638  1.00  0.710          C  
ATOM    805  O   THR A  51      -4.230 -57.668   9.943  1.00  0.760          O  
ATOM    806  CB  THR A  51      -5.299 -54.759  11.225  1.00  0.990          C  
ATOM    807  OG1 THR A  51      -4.818 -53.484  11.683  1.00  0.990          O  
ATOM    808  CG2 THR A  51      -5.263 -55.739  12.383  1.00  0.990          C  
ATOM    809  H   THR A  51      -4.959 -53.484   9.072  1.00  0.770          H  
ATOM    810  HA  THR A  51      -3.373 -55.361  10.445  1.00  0.880          H  
ATOM    811  HB  THR A  51      -6.323 -54.645  10.864  1.00  1.180          H  
ATOM    812  HG1 THR A  51      -5.038 -52.800  11.009  1.00  1.180          H  
ATOM    813 1HG2 THR A  51      -5.891 -55.363  13.187  1.00  1.180          H  
ATOM    814 2HG2 THR A  51      -5.631 -56.711  12.065  1.00  1.180          H  
ATOM    815 3HG2 THR A  51      -4.238 -55.834  12.734  1.00  1.180          H  
ATOM    816  N   PHE A  52      -5.996 -56.695   8.915  1.00  0.660          N  
ATOM    817  CA  PHE A  52      -6.569 -57.932   8.418  1.00  0.670          C  
ATOM    818  C   PHE A  52      -5.606 -58.698   7.513  1.00  0.610          C  
ATOM    819  O   PHE A  52      -5.400 -59.909   7.685  1.00  0.650          O  
ATOM    820  CB  PHE A  52      -7.851 -57.626   7.659  1.00  0.930          C  
ATOM    821  CG  PHE A  52      -8.470 -58.802   7.048  1.00  0.930          C  
ATOM    822  CD1 PHE A  52      -9.281 -59.653   7.780  1.00  0.930          C  
ATOM    823  CD2 PHE A  52      -8.250 -59.074   5.732  1.00  0.930          C  
ATOM    824  CE1 PHE A  52      -9.853 -60.753   7.178  1.00  0.930          C  
ATOM    825  CE2 PHE A  52      -8.803 -60.142   5.164  1.00  0.930          C  
ATOM    826  CZ  PHE A  52      -9.603 -60.995   5.863  1.00  0.930          C  
ATOM    827  H   PHE A  52      -6.499 -55.823   8.718  1.00  0.790          H  
ATOM    828  HA  PHE A  52      -6.808 -58.562   9.275  1.00  0.800          H  
ATOM    829 1HB  PHE A  52      -8.571 -57.163   8.332  1.00  1.120          H  
ATOM    830 2HB  PHE A  52      -7.638 -56.900   6.872  1.00  1.120          H  
ATOM    831  HD1 PHE A  52      -9.468 -59.445   8.834  1.00  1.120          H  
ATOM    832  HD2 PHE A  52      -7.619 -58.415   5.143  1.00  1.120          H  
ATOM    833  HE1 PHE A  52     -10.495 -61.431   7.744  1.00  1.120          H  
ATOM    834  HE2 PHE A  52      -8.611 -60.328   4.143  1.00  1.120          H  
ATOM    835  HZ  PHE A  52     -10.041 -61.867   5.359  1.00  1.120          H  
ATOM    836  N   VAL A  53      -5.046 -57.997   6.525  1.00  0.520          N  
ATOM    837  CA  VAL A  53      -4.150 -58.596   5.556  1.00  0.490          C  
ATOM    838  C   VAL A  53      -2.887 -59.160   6.189  1.00  0.540          C  
ATOM    839  O   VAL A  53      -2.429 -60.249   5.807  1.00  0.560          O  
ATOM    840  CB  VAL A  53      -3.841 -57.569   4.457  1.00  0.700          C  
ATOM    841  CG1 VAL A  53      -2.732 -58.041   3.561  1.00  0.700          C  
ATOM    842  CG2 VAL A  53      -5.114 -57.378   3.622  1.00  0.700          C  
ATOM    843  H   VAL A  53      -5.258 -56.996   6.445  1.00  0.620          H  
ATOM    844  HA  VAL A  53      -4.681 -59.420   5.090  1.00  0.590          H  
ATOM    845  HB  VAL A  53      -3.546 -56.624   4.918  1.00  0.840          H  
ATOM    846 1HG1 VAL A  53      -2.540 -57.321   2.784  1.00  0.840          H  
ATOM    847 2HG1 VAL A  53      -1.824 -58.176   4.140  1.00  0.840          H  
ATOM    848 3HG1 VAL A  53      -3.001 -58.958   3.122  1.00  0.840          H  
ATOM    849 1HG2 VAL A  53      -4.948 -56.652   2.842  1.00  0.840          H  
ATOM    850 2HG2 VAL A  53      -5.391 -58.327   3.174  1.00  0.840          H  
ATOM    851 3HG2 VAL A  53      -5.919 -57.031   4.258  1.00  0.840          H  
ATOM    852  N   GLU A  54      -2.271 -58.421   7.120  1.00  0.580          N  
ATOM    853  CA  GLU A  54      -1.084 -58.958   7.764  1.00  0.660          C  
ATOM    854  C   GLU A  54      -1.423 -60.200   8.586  1.00  0.710          C  
ATOM    855  O   GLU A  54      -0.779 -61.242   8.441  1.00  0.820          O  
ATOM    856  CB  GLU A  54      -0.410 -57.924   8.670  1.00  0.890          C  
ATOM    857  CG  GLU A  54       0.885 -58.446   9.338  1.00  0.890          C  
ATOM    858  CD  GLU A  54       1.582 -57.441  10.210  1.00  0.890          C  
ATOM    859  OE1 GLU A  54       1.090 -56.352  10.352  1.00  0.890          O  
ATOM    860  OE2 GLU A  54       2.616 -57.771  10.736  1.00  0.890          O  
ATOM    861  H   GLU A  54      -2.630 -57.494   7.382  1.00  0.700          H  
ATOM    862  HA  GLU A  54      -0.375 -59.245   6.988  1.00  0.790          H  
ATOM    863 1HB  GLU A  54      -0.166 -57.034   8.089  1.00  1.070          H  
ATOM    864 2HB  GLU A  54      -1.108 -57.620   9.454  1.00  1.070          H  
ATOM    865 1HG  GLU A  54       0.642 -59.312   9.952  1.00  1.070          H  
ATOM    866 2HG  GLU A  54       1.570 -58.776   8.558  1.00  1.070          H  
ATOM    867  N   LYS A  55      -2.461 -60.119   9.431  1.00  0.730          N  
ATOM    868  CA  LYS A  55      -2.812 -61.245  10.298  1.00  0.760          C  
ATOM    869  C   LYS A  55      -3.158 -62.519   9.545  1.00  0.760          C  
ATOM    870  O   LYS A  55      -2.817 -63.617   9.989  1.00  0.820          O  
ATOM    871  CB  LYS A  55      -3.964 -60.899  11.242  1.00  1.050          C  
ATOM    872  CG  LYS A  55      -3.605 -59.945  12.378  1.00  1.050          C  
ATOM    873  CD  LYS A  55      -4.813 -59.697  13.279  1.00  1.050          C  
ATOM    874  CE  LYS A  55      -4.462 -58.807  14.466  1.00  1.050          C  
ATOM    875  NZ  LYS A  55      -5.637 -58.591  15.371  1.00  1.050          N  
ATOM    876  H   LYS A  55      -2.984 -59.242   9.503  1.00  0.880          H  
ATOM    877  HA  LYS A  55      -1.942 -61.466  10.915  1.00  0.910          H  
ATOM    878 1HB  LYS A  55      -4.767 -60.430  10.661  1.00  1.260          H  
ATOM    879 2HB  LYS A  55      -4.366 -61.814  11.674  1.00  1.260          H  
ATOM    880 1HG  LYS A  55      -2.793 -60.371  12.967  1.00  1.260          H  
ATOM    881 2HG  LYS A  55      -3.267 -58.997  11.958  1.00  1.260          H  
ATOM    882 1HD  LYS A  55      -5.595 -59.211  12.693  1.00  1.260          H  
ATOM    883 2HD  LYS A  55      -5.196 -60.647  13.647  1.00  1.260          H  
ATOM    884 1HE  LYS A  55      -3.661 -59.274  15.036  1.00  1.260          H  
ATOM    885 2HE  LYS A  55      -4.117 -57.848  14.100  1.00  1.260          H  
ATOM    886 1HZ  LYS A  55      -5.360 -58.000  16.143  1.00  1.260          H  
ATOM    887 2HZ  LYS A  55      -6.399 -58.152  14.871  1.00  1.260          H  
ATOM    888 3HZ  LYS A  55      -5.950 -59.483  15.729  1.00  1.260          H  
ATOM    889  N   ASN A  56      -3.797 -62.386   8.388  1.00  0.720          N  
ATOM    890  CA  ASN A  56      -4.199 -63.544   7.609  1.00  0.750          C  
ATOM    891  C   ASN A  56      -3.189 -63.933   6.534  1.00  0.720          C  
ATOM    892  O   ASN A  56      -3.491 -64.777   5.688  1.00  0.750          O  
ATOM    893  CB  ASN A  56      -5.554 -63.274   6.986  1.00  1.040          C  
ATOM    894  CG  ASN A  56      -6.652 -63.267   7.979  1.00  1.040          C  
ATOM    895  OD1 ASN A  56      -7.193 -64.316   8.357  1.00  1.040          O  
ATOM    896  ND2 ASN A  56      -6.980 -62.104   8.445  1.00  1.040          N  
ATOM    897  H   ASN A  56      -4.088 -61.452   8.080  1.00  0.860          H  
ATOM    898  HA  ASN A  56      -4.290 -64.393   8.286  1.00  0.900          H  
ATOM    899 1HB  ASN A  56      -5.533 -62.292   6.508  1.00  1.250          H  
ATOM    900 2HB  ASN A  56      -5.769 -64.013   6.218  1.00  1.250          H  
ATOM    901 1HD2 ASN A  56      -7.704 -62.019   9.126  1.00  1.250          H  
ATOM    902 2HD2 ASN A  56      -6.471 -61.281   8.122  1.00  1.250          H  
ATOM    903  N   LYS A  57      -1.994 -63.326   6.555  1.00  0.690          N  
ATOM    904  CA  LYS A  57      -0.940 -63.633   5.592  1.00  0.690          C  
ATOM    905  C   LYS A  57      -1.436 -63.583   4.150  1.00  0.640          C  
ATOM    906  O   LYS A  57      -1.136 -64.478   3.358  1.00  0.700          O  
ATOM    907  CB  LYS A  57      -0.343 -65.016   5.881  1.00  0.970          C  
ATOM    908  CG  LYS A  57       0.297 -65.150   7.256  1.00  0.970          C  
ATOM    909  CD  LYS A  57       0.922 -66.529   7.447  1.00  0.970          C  
ATOM    910  CE  LYS A  57       1.540 -66.679   8.834  1.00  0.970          C  
ATOM    911  NZ  LYS A  57       2.133 -68.035   9.039  1.00  0.970          N  
ATOM    912  H   LYS A  57      -1.784 -62.631   7.280  1.00  0.830          H  
ATOM    913  HA  LYS A  57      -0.158 -62.881   5.703  1.00  0.830          H  
ATOM    914 1HB  LYS A  57      -1.119 -65.775   5.796  1.00  1.160          H  
ATOM    915 2HB  LYS A  57       0.417 -65.243   5.134  1.00  1.160          H  
ATOM    916 1HG  LYS A  57       1.062 -64.384   7.374  1.00  1.160          H  
ATOM    917 2HG  LYS A  57      -0.467 -64.993   8.021  1.00  1.160          H  
ATOM    918 1HD  LYS A  57       0.153 -67.292   7.317  1.00  1.160          H  
ATOM    919 2HD  LYS A  57       1.694 -66.685   6.695  1.00  1.160          H  
ATOM    920 1HE  LYS A  57       2.321 -65.930   8.959  1.00  1.160          H  
ATOM    921 2HE  LYS A  57       0.769 -66.513   9.587  1.00  1.160          H  
ATOM    922 1HZ  LYS A  57       2.530 -68.092   9.967  1.00  1.160          H  
ATOM    923 2HZ  LYS A  57       1.414 -68.738   8.939  1.00  1.160          H  
ATOM    924 3HZ  LYS A  57       2.858 -68.195   8.354  1.00  1.160          H  
ATOM    925  N   LEU A  58      -2.185 -62.542   3.795  1.00  0.560          N  
ATOM    926  CA  LEU A  58      -2.735 -62.481   2.447  1.00  0.520          C  
ATOM    927  C   LEU A  58      -1.887 -61.738   1.426  1.00  0.480          C  
ATOM    928  O   LEU A  58      -2.002 -62.007   0.223  1.00  0.480          O  
ATOM    929  CB  LEU A  58      -4.108 -61.812   2.496  1.00  0.740          C  
ATOM    930  CG  LEU A  58      -5.172 -62.477   3.332  1.00  0.740          C  
ATOM    931  CD1 LEU A  58      -6.352 -61.595   3.348  1.00  0.740          C  
ATOM    932  CD2 LEU A  58      -5.559 -63.837   2.776  1.00  0.740          C  
ATOM    933  H   LEU A  58      -2.389 -61.819   4.497  1.00  0.670          H  
ATOM    934  HA  LEU A  58      -2.843 -63.499   2.087  1.00  0.620          H  
ATOM    935 1HB  LEU A  58      -3.995 -60.827   2.878  1.00  0.890          H  
ATOM    936 2HB  LEU A  58      -4.493 -61.748   1.493  1.00  0.890          H  
ATOM    937  HG  LEU A  58      -4.811 -62.593   4.335  1.00  0.890          H  
ATOM    938 1HD1 LEU A  58      -7.113 -62.067   3.965  1.00  0.890          H  
ATOM    939 2HD1 LEU A  58      -6.099 -60.632   3.760  1.00  0.890          H  
ATOM    940 3HD1 LEU A  58      -6.729 -61.464   2.337  1.00  0.890          H  
ATOM    941 1HD2 LEU A  58      -6.340 -64.274   3.404  1.00  0.890          H  
ATOM    942 2HD2 LEU A  58      -5.936 -63.727   1.759  1.00  0.890          H  
ATOM    943 3HD2 LEU A  58      -4.700 -64.503   2.777  1.00  0.890          H  
ATOM    944  N   GLY A  59      -1.085 -60.779   1.887  1.00  0.490          N  
ATOM    945  CA  GLY A  59      -0.361 -59.900   0.981  1.00  0.490          C  
ATOM    946  C   GLY A  59       0.021 -58.594   1.667  1.00  0.520          C  
ATOM    947  O   GLY A  59       0.289 -58.570   2.869  1.00  0.600          O  
ATOM    948  H   GLY A  59      -0.971 -60.660   2.886  1.00  0.590          H  
ATOM    949 1HA  GLY A  59       0.538 -60.396   0.625  1.00  0.590          H  
ATOM    950 2HA  GLY A  59      -0.976 -59.696   0.116  1.00  0.590          H  
ATOM    951  N   GLU A  60       0.067 -57.513   0.882  1.00  0.520          N  
ATOM    952  CA  GLU A  60       0.487 -56.195   1.368  1.00  0.610          C  
ATOM    953  C   GLU A  60      -0.597 -55.112   1.151  1.00  0.480          C  
ATOM    954  O   GLU A  60      -1.378 -55.161   0.191  1.00  0.420          O  
ATOM    955  CB  GLU A  60       1.775 -55.781   0.654  1.00  0.820          C  
ATOM    956  CG  GLU A  60       2.981 -56.720   0.834  1.00  0.820          C  
ATOM    957  CD  GLU A  60       3.610 -56.689   2.196  1.00  0.820          C  
ATOM    958  OE1 GLU A  60       3.461 -55.713   2.892  1.00  0.820          O  
ATOM    959  OE2 GLU A  60       4.265 -57.653   2.534  1.00  0.820          O  
ATOM    960  H   GLU A  60      -0.197 -57.636  -0.100  1.00  0.620          H  
ATOM    961  HA  GLU A  60       0.687 -56.264   2.439  1.00  0.730          H  
ATOM    962 1HB  GLU A  60       1.584 -55.724  -0.411  1.00  0.980          H  
ATOM    963 2HB  GLU A  60       2.070 -54.796   0.999  1.00  0.980          H  
ATOM    964 1HG  GLU A  60       2.670 -57.740   0.619  1.00  0.980          H  
ATOM    965 2HG  GLU A  60       3.736 -56.447   0.096  1.00  0.980          H  
ATOM    966  N   VAL A  61      -0.616 -54.103   2.038  1.00  0.530          N  
ATOM    967  CA  VAL A  61      -1.590 -53.001   1.960  1.00  0.460          C  
ATOM    968  C   VAL A  61      -0.990 -51.608   1.829  1.00  0.470          C  
ATOM    969  O   VAL A  61      -0.101 -51.212   2.585  1.00  0.570          O  
ATOM    970  CB  VAL A  61      -2.548 -53.052   3.162  1.00  0.670          C  
ATOM    971  CG1 VAL A  61      -3.517 -51.865   3.162  1.00  0.670          C  
ATOM    972  CG2 VAL A  61      -3.329 -54.328   3.054  1.00  0.670          C  
ATOM    973  H   VAL A  61       0.066 -54.104   2.787  1.00  0.640          H  
ATOM    974  HA  VAL A  61      -2.194 -53.168   1.072  1.00  0.550          H  
ATOM    975  HB  VAL A  61      -1.979 -53.027   4.089  1.00  0.810          H  
ATOM    976 1HG1 VAL A  61      -4.191 -51.943   4.009  1.00  0.810          H  
ATOM    977 2HG1 VAL A  61      -2.976 -50.923   3.239  1.00  0.810          H  
ATOM    978 3HG1 VAL A  61      -4.090 -51.876   2.236  1.00  0.810          H  
ATOM    979 1HG2 VAL A  61      -4.012 -54.430   3.869  1.00  0.810          H  
ATOM    980 2HG2 VAL A  61      -3.884 -54.337   2.116  1.00  0.810          H  
ATOM    981 3HG2 VAL A  61      -2.645 -55.140   3.074  1.00  0.810          H  
ATOM    982  N   PHE A  62      -1.531 -50.870   0.856  1.00  0.420          N  
ATOM    983  CA  PHE A  62      -1.093 -49.518   0.523  1.00  0.460          C  
ATOM    984  C   PHE A  62      -2.275 -48.544   0.492  1.00  0.480          C  
ATOM    985  O   PHE A  62      -3.431 -48.958   0.348  1.00  0.490          O  
ATOM    986  CB  PHE A  62      -0.380 -49.564  -0.819  1.00  0.630          C  
ATOM    987  CG  PHE A  62       0.713 -50.561  -0.775  1.00  0.630          C  
ATOM    988  CD1 PHE A  62       0.453 -51.853  -1.195  1.00  0.630          C  
ATOM    989  CD2 PHE A  62       1.965 -50.261  -0.280  1.00  0.630          C  
ATOM    990  CE1 PHE A  62       1.408 -52.816  -1.143  1.00  0.630          C  
ATOM    991  CE2 PHE A  62       2.937 -51.240  -0.217  1.00  0.630          C  
ATOM    992  CZ  PHE A  62       2.656 -52.521  -0.654  1.00  0.630          C  
ATOM    993  H   PHE A  62      -2.273 -51.325   0.316  1.00  0.500          H  
ATOM    994  HA  PHE A  62      -0.391 -49.181   1.287  1.00  0.550          H  
ATOM    995 1HB  PHE A  62      -1.060 -49.831  -1.608  1.00  0.750          H  
ATOM    996 2HB  PHE A  62       0.042 -48.594  -1.049  1.00  0.750          H  
ATOM    997  HD1 PHE A  62      -0.540 -52.101  -1.573  1.00  0.750          H  
ATOM    998  HD2 PHE A  62       2.181 -49.252   0.068  1.00  0.750          H  
ATOM    999  HE1 PHE A  62       1.172 -53.816  -1.486  1.00  0.750          H  
ATOM   1000  HE2 PHE A  62       3.926 -51.005   0.177  1.00  0.750          H  
ATOM   1001  HZ  PHE A  62       3.421 -53.293  -0.607  1.00  0.750          H  
ATOM   1002  N   PHE A  63      -2.007 -47.248   0.649  1.00  0.580          N  
ATOM   1003  CA  PHE A  63      -3.090 -46.266   0.628  1.00  0.750          C  
ATOM   1004  C   PHE A  63      -2.679 -44.882   0.128  1.00  0.680          C  
ATOM   1005  O   PHE A  63      -1.492 -44.567   0.025  1.00  0.910          O  
ATOM   1006  CB  PHE A  63      -3.713 -46.168   2.024  1.00  0.980          C  
ATOM   1007  CG  PHE A  63      -2.758 -45.729   3.077  1.00  0.980          C  
ATOM   1008  CD1 PHE A  63      -2.609 -44.390   3.399  1.00  0.980          C  
ATOM   1009  CD2 PHE A  63      -1.997 -46.669   3.758  1.00  0.980          C  
ATOM   1010  CE1 PHE A  63      -1.718 -43.999   4.373  1.00  0.980          C  
ATOM   1011  CE2 PHE A  63      -1.110 -46.283   4.730  1.00  0.980          C  
ATOM   1012  CZ  PHE A  63      -0.967 -44.945   5.040  1.00  0.980          C  
ATOM   1013  H   PHE A  63      -1.056 -46.929   0.786  1.00  0.700          H  
ATOM   1014  HA  PHE A  63      -3.857 -46.639  -0.051  1.00  0.900          H  
ATOM   1015 1HB  PHE A  63      -4.539 -45.462   2.006  1.00  1.180          H  
ATOM   1016 2HB  PHE A  63      -4.127 -47.136   2.308  1.00  1.180          H  
ATOM   1017  HD1 PHE A  63      -3.199 -43.634   2.866  1.00  1.180          H  
ATOM   1018  HD2 PHE A  63      -2.111 -47.729   3.514  1.00  1.180          H  
ATOM   1019  HE1 PHE A  63      -1.608 -42.941   4.611  1.00  1.180          H  
ATOM   1020  HE2 PHE A  63      -0.516 -47.033   5.256  1.00  1.180          H  
ATOM   1021  HZ  PHE A  63      -0.261 -44.637   5.811  1.00  1.180          H  
ATOM   1022  N   SER A  64      -3.698 -44.064  -0.157  1.00  0.700          N  
ATOM   1023  CA  SER A  64      -3.574 -42.702  -0.706  1.00  0.810          C  
ATOM   1024  C   SER A  64      -2.512 -41.843  -0.029  1.00  1.130          C  
ATOM   1025  O   SER A  64      -2.438 -41.821   1.201  1.00  2.140          O  
ATOM   1026  CB  SER A  64      -4.895 -41.970  -0.606  1.00  1.090          C  
ATOM   1027  OG  SER A  64      -4.753 -40.639  -1.000  1.00  1.090          O  
ATOM   1028  H   SER A  64      -4.631 -44.461  -0.022  1.00  0.840          H  
ATOM   1029  HA  SER A  64      -3.365 -42.797  -1.752  1.00  0.970          H  
ATOM   1030 1HB  SER A  64      -5.605 -42.436  -1.259  1.00  1.310          H  
ATOM   1031 2HB  SER A  64      -5.287 -42.025   0.410  1.00  1.310          H  
ATOM   1032  HG  SER A  64      -5.638 -40.258  -0.946  1.00  1.310          H  
ATOM   1033  N   PRO A  65      -1.717 -41.060  -0.802  1.00  1.000          N  
ATOM   1034  CA  PRO A  65      -1.596 -40.823  -2.263  1.00  1.180          C  
ATOM   1035  C   PRO A  65      -0.759 -41.845  -3.056  1.00  1.000          C  
ATOM   1036  O   PRO A  65       0.381 -41.543  -3.412  1.00  1.150          O  
ATOM   1037  CB  PRO A  65      -0.909 -39.455  -2.297  1.00  1.770          C  
ATOM   1038  CG  PRO A  65      -0.018 -39.460  -1.074  1.00  1.770          C  
ATOM   1039  CD  PRO A  65      -0.787 -40.242  -0.020  1.00  1.770          C  
ATOM   1040  HA  PRO A  65      -2.606 -40.743  -2.699  1.00  1.420          H  
ATOM   1041 1HB  PRO A  65      -0.353 -39.329  -3.241  1.00  2.120          H  
ATOM   1042 2HB  PRO A  65      -1.664 -38.657  -2.267  1.00  2.120          H  
ATOM   1043 1HG  PRO A  65       0.951 -39.927  -1.321  1.00  2.120          H  
ATOM   1044 2HG  PRO A  65       0.200 -38.431  -0.758  1.00  2.120          H  
ATOM   1045 1HD  PRO A  65      -0.112 -40.896   0.551  1.00  2.120          H  
ATOM   1046 2HD  PRO A  65      -1.352 -39.567   0.637  1.00  2.120          H  
ATOM   1047  N   ILE A  66      -1.270 -43.046  -3.252  1.00  1.240          N  
ATOM   1048  CA  ILE A  66      -0.560 -44.131  -3.903  1.00  1.070          C  
ATOM   1049  C   ILE A  66      -0.956 -44.145  -5.379  1.00  0.960          C  
ATOM   1050  O   ILE A  66      -2.139 -44.173  -5.679  1.00  1.170          O  
ATOM   1051  CB  ILE A  66      -0.938 -45.454  -3.164  1.00  1.570          C  
ATOM   1052  CG1 ILE A  66      -0.132 -46.693  -3.639  1.00  1.570          C  
ATOM   1053  CG2 ILE A  66      -2.476 -45.746  -3.251  1.00  1.570          C  
ATOM   1054  CD1 ILE A  66       1.297 -46.719  -3.182  1.00  1.570          C  
ATOM   1055  H   ILE A  66      -2.215 -43.215  -2.970  1.00  1.490          H  
ATOM   1056  HA  ILE A  66       0.511 -43.951  -3.824  1.00  1.280          H  
ATOM   1057  HB  ILE A  66      -0.686 -45.316  -2.123  1.00  1.880          H  
ATOM   1058 1HG1 ILE A  66      -0.594 -47.569  -3.229  1.00  1.880          H  
ATOM   1059 2HG1 ILE A  66      -0.157 -46.755  -4.736  1.00  1.880          H  
ATOM   1060 1HG2 ILE A  66      -2.702 -46.630  -2.660  1.00  1.880          H  
ATOM   1061 2HG2 ILE A  66      -3.052 -44.922  -2.866  1.00  1.880          H  
ATOM   1062 3HG2 ILE A  66      -2.772 -45.927  -4.269  1.00  1.880          H  
ATOM   1063 1HD1 ILE A  66       1.754 -47.632  -3.518  1.00  1.880          H  
ATOM   1064 2HD1 ILE A  66       1.838 -45.867  -3.583  1.00  1.880          H  
ATOM   1065 3HD1 ILE A  66       1.330 -46.687  -2.094  1.00  1.880          H  
ATOM   1066  N   ASP A  67       0.005 -44.048  -6.287  1.00  0.850          N  
ATOM   1067  CA  ASP A  67      -0.312 -44.037  -7.720  1.00  0.930          C  
ATOM   1068  C   ASP A  67      -0.604 -45.442  -8.198  1.00  0.850          C  
ATOM   1069  O   ASP A  67      -0.052 -46.374  -7.657  1.00  0.970          O  
ATOM   1070  CB  ASP A  67       0.882 -43.568  -8.559  1.00  1.270          C  
ATOM   1071  CG  ASP A  67       1.333 -42.106  -8.440  1.00  1.270          C  
ATOM   1072  OD1 ASP A  67       0.629 -41.278  -7.904  1.00  1.270          O  
ATOM   1073  OD2 ASP A  67       2.421 -41.828  -8.932  1.00  1.270          O  
ATOM   1074  H   ASP A  67       0.965 -43.984  -5.981  1.00  1.020          H  
ATOM   1075  HA  ASP A  67      -1.186 -43.417  -7.905  1.00  1.120          H  
ATOM   1076 1HB  ASP A  67       1.731 -44.200  -8.310  1.00  1.520          H  
ATOM   1077 2HB  ASP A  67       0.643 -43.755  -9.608  1.00  1.520          H  
ATOM   1078  N   VAL A  68      -1.399 -45.603  -9.245  1.00  0.730          N  
ATOM   1079  CA  VAL A  68      -1.505 -46.900  -9.914  1.00  0.710          C  
ATOM   1080  C   VAL A  68      -1.237 -46.695 -11.392  1.00  0.650          C  
ATOM   1081  O   VAL A  68      -1.964 -45.939 -12.036  1.00  0.620          O  
ATOM   1082  CB  VAL A  68      -2.906 -47.526  -9.728  1.00  1.000          C  
ATOM   1083  CG1 VAL A  68      -2.997 -48.891 -10.451  1.00  1.000          C  
ATOM   1084  CG2 VAL A  68      -3.197 -47.672  -8.263  1.00  1.000          C  
ATOM   1085  H   VAL A  68      -1.956 -44.809  -9.559  1.00  0.880          H  
ATOM   1086  HA  VAL A  68      -0.750 -47.569  -9.524  1.00  0.850          H  
ATOM   1087  HB  VAL A  68      -3.635 -46.877 -10.171  1.00  1.200          H  
ATOM   1088 1HG1 VAL A  68      -3.997 -49.306 -10.321  1.00  1.200          H  
ATOM   1089 2HG1 VAL A  68      -2.798 -48.766 -11.515  1.00  1.200          H  
ATOM   1090 3HG1 VAL A  68      -2.263 -49.576 -10.032  1.00  1.200          H  
ATOM   1091 1HG2 VAL A  68      -4.188 -48.094  -8.131  1.00  1.200          H  
ATOM   1092 2HG2 VAL A  68      -2.461 -48.324  -7.811  1.00  1.200          H  
ATOM   1093 3HG2 VAL A  68      -3.148 -46.698  -7.791  1.00  1.200          H  
ATOM   1094  N   TYR A  69      -0.230 -47.378 -11.950  1.00  0.700          N  
ATOM   1095  CA  TYR A  69       0.078 -47.204 -13.372  1.00  0.710          C  
ATOM   1096  C   TYR A  69      -0.501 -48.351 -14.177  1.00  0.780          C  
ATOM   1097  O   TYR A  69      -0.020 -49.488 -14.122  1.00  0.920          O  
ATOM   1098  CB  TYR A  69       1.589 -47.074 -13.586  1.00  0.990          C  
ATOM   1099  CG  TYR A  69       2.148 -45.795 -13.019  1.00  0.990          C  
ATOM   1100  CD1 TYR A  69       2.396 -45.711 -11.686  1.00  0.990          C  
ATOM   1101  CD2 TYR A  69       2.422 -44.715 -13.839  1.00  0.990          C  
ATOM   1102  CE1 TYR A  69       2.893 -44.566 -11.148  1.00  0.990          C  
ATOM   1103  CE2 TYR A  69       2.926 -43.547 -13.294  1.00  0.990          C  
ATOM   1104  CZ  TYR A  69       3.146 -43.477 -11.940  1.00  0.990          C  
ATOM   1105  OH  TYR A  69       3.642 -42.326 -11.370  1.00  0.990          O  
ATOM   1106  H   TYR A  69       0.355 -48.021 -11.396  1.00  0.840          H  
ATOM   1107  HA  TYR A  69      -0.400 -46.291 -13.727  1.00  0.850          H  
ATOM   1108 1HB  TYR A  69       2.104 -47.915 -13.112  1.00  1.190          H  
ATOM   1109 2HB  TYR A  69       1.810 -47.104 -14.652  1.00  1.190          H  
ATOM   1110  HD1 TYR A  69       2.194 -46.564 -11.047  1.00  1.190          H  
ATOM   1111  HD2 TYR A  69       2.233 -44.781 -14.909  1.00  1.190          H  
ATOM   1112  HE1 TYR A  69       3.088 -44.517 -10.084  1.00  1.190          H  
ATOM   1113  HE2 TYR A  69       3.138 -42.687 -13.929  1.00  1.190          H  
ATOM   1114  HH  TYR A  69       3.360 -42.279 -10.410  1.00  1.190          H  
ATOM   1115  N   LEU A  70      -1.543 -48.025 -14.926  1.00  0.740          N  
ATOM   1116  CA  LEU A  70      -2.343 -48.955 -15.696  1.00  0.820          C  
ATOM   1117  C   LEU A  70      -1.696 -49.140 -17.081  1.00  0.930          C  
ATOM   1118  O   LEU A  70      -1.170 -48.172 -17.653  1.00  1.250          O  
ATOM   1119  CB  LEU A  70      -3.744 -48.345 -15.774  1.00  1.120          C  
ATOM   1120  CG  LEU A  70      -4.476 -48.041 -14.362  1.00  1.120          C  
ATOM   1121  CD1 LEU A  70      -5.744 -47.280 -14.611  1.00  1.120          C  
ATOM   1122  CD2 LEU A  70      -4.812 -49.321 -13.623  1.00  1.120          C  
ATOM   1123  H   LEU A  70      -1.833 -47.044 -14.956  1.00  0.890          H  
ATOM   1124  HA  LEU A  70      -2.373 -49.919 -15.187  1.00  0.980          H  
ATOM   1125 1HB  LEU A  70      -3.668 -47.426 -16.310  1.00  1.340          H  
ATOM   1126 2HB  LEU A  70      -4.350 -48.998 -16.324  1.00  1.340          H  
ATOM   1127  HG  LEU A  70      -3.819 -47.429 -13.737  1.00  1.340          H  
ATOM   1128 1HD1 LEU A  70      -6.237 -47.067 -13.664  1.00  1.340          H  
ATOM   1129 2HD1 LEU A  70      -5.515 -46.354 -15.097  1.00  1.340          H  
ATOM   1130 3HD1 LEU A  70      -6.389 -47.872 -15.234  1.00  1.340          H  
ATOM   1131 1HD2 LEU A  70      -5.303 -49.077 -12.681  1.00  1.340          H  
ATOM   1132 2HD2 LEU A  70      -5.469 -49.925 -14.212  1.00  1.340          H  
ATOM   1133 3HD2 LEU A  70      -3.907 -49.862 -13.422  1.00  1.340          H  
ATOM   1134  N   ASP A  71      -1.851 -50.334 -17.676  1.00  1.110          N  
ATOM   1135  CA  ASP A  71      -1.239 -50.731 -18.964  1.00  1.290          C  
ATOM   1136  C   ASP A  71      -1.538 -49.846 -20.187  1.00  1.450          C  
ATOM   1137  O   ASP A  71      -0.827 -49.904 -21.189  1.00  1.860          O  
ATOM   1138  CB  ASP A  71      -1.625 -52.177 -19.315  1.00  1.730          C  
ATOM   1139  CG  ASP A  71      -0.947 -53.263 -18.426  1.00  1.730          C  
ATOM   1140  OD1 ASP A  71      -0.037 -52.953 -17.692  1.00  1.730          O  
ATOM   1141  OD2 ASP A  71      -1.362 -54.393 -18.508  1.00  1.730          O  
ATOM   1142  H   ASP A  71      -2.351 -51.053 -17.160  1.00  1.330          H  
ATOM   1143  HA  ASP A  71      -0.157 -50.716 -18.817  1.00  1.550          H  
ATOM   1144 1HB  ASP A  71      -2.705 -52.290 -19.229  1.00  2.080          H  
ATOM   1145 2HB  ASP A  71      -1.366 -52.373 -20.355  1.00  2.080          H  
ATOM   1146  N   GLU A  72      -2.606 -49.066 -20.128  1.00  1.450          N  
ATOM   1147  CA  GLU A  72      -3.008 -48.162 -21.210  1.00  1.770          C  
ATOM   1148  C   GLU A  72      -2.470 -46.747 -21.027  1.00  1.440          C  
ATOM   1149  O   GLU A  72      -2.877 -45.834 -21.749  1.00  1.300          O  
ATOM   1150  CB  GLU A  72      -4.524 -48.142 -21.392  1.00  2.350          C  
ATOM   1151  CG  GLU A  72      -5.108 -49.415 -22.009  1.00  2.350          C  
ATOM   1152  CD  GLU A  72      -6.605 -49.405 -22.017  1.00  2.350          C  
ATOM   1153  OE1 GLU A  72      -7.160 -48.483 -21.471  1.00  2.350          O  
ATOM   1154  OE2 GLU A  72      -7.195 -50.306 -22.559  1.00  2.350          O  
ATOM   1155  H   GLU A  72      -3.136 -49.072 -19.270  1.00  1.740          H  
ATOM   1156  HA  GLU A  72      -2.586 -48.547 -22.137  1.00  2.120          H  
ATOM   1157 1HB  GLU A  72      -4.998 -47.991 -20.423  1.00  2.820          H  
ATOM   1158 2HB  GLU A  72      -4.807 -47.303 -22.027  1.00  2.820          H  
ATOM   1159 1HG  GLU A  72      -4.772 -49.446 -23.045  1.00  2.820          H  
ATOM   1160 2HG  GLU A  72      -4.726 -50.302 -21.537  1.00  2.820          H  
ATOM   1161  N   HIS A  73      -1.551 -46.578 -20.066  1.00  1.450          N  
ATOM   1162  CA  HIS A  73      -0.929 -45.305 -19.707  1.00  1.330          C  
ATOM   1163  C   HIS A  73      -1.928 -44.376 -19.053  1.00  1.010          C  
ATOM   1164  O   HIS A  73      -1.966 -43.171 -19.299  1.00  1.080          O  
ATOM   1165  CB  HIS A  73      -0.270 -44.639 -20.922  1.00  1.910          C  
ATOM   1166  CG  HIS A  73       0.759 -45.518 -21.554  1.00  1.910          C  
ATOM   1167  ND1 HIS A  73       1.991 -45.768 -20.972  1.00  1.910          N  
ATOM   1168  CD2 HIS A  73       0.731 -46.236 -22.697  1.00  1.910          C  
ATOM   1169  CE1 HIS A  73       2.672 -46.597 -21.739  1.00  1.910          C  
ATOM   1170  NE2 HIS A  73       1.931 -46.897 -22.790  1.00  1.910          N  
ATOM   1171  H   HIS A  73      -1.272 -47.388 -19.506  1.00  1.740          H  
ATOM   1172  HA  HIS A  73      -0.142 -45.494 -18.976  1.00  1.600          H  
ATOM   1173 1HB  HIS A  73      -1.006 -44.358 -21.667  1.00  2.290          H  
ATOM   1174 2HB  HIS A  73       0.222 -43.722 -20.603  1.00  2.290          H  
ATOM   1175  HD2 HIS A  73      -0.097 -46.287 -23.406  1.00  2.290          H  
ATOM   1176  HE1 HIS A  73       3.674 -46.975 -21.536  1.00  2.290          H  
ATOM   1177  HE2 HIS A  73       2.196 -47.516 -23.542  1.00  2.290          H  
ATOM   1178  N   ASN A  74      -2.744 -44.988 -18.209  1.00  0.820          N  
ATOM   1179  CA  ASN A  74      -3.714 -44.300 -17.360  1.00  0.700          C  
ATOM   1180  C   ASN A  74      -3.125 -44.347 -15.964  1.00  0.570          C  
ATOM   1181  O   ASN A  74      -2.465 -45.329 -15.612  1.00  0.620          O  
ATOM   1182  CB  ASN A  74      -5.112 -44.906 -17.435  1.00  1.030          C  
ATOM   1183  CG  ASN A  74      -5.855 -44.613 -18.710  1.00  1.030          C  
ATOM   1184  OD1 ASN A  74      -5.905 -43.447 -19.119  1.00  1.030          O  
ATOM   1185  ND2 ASN A  74      -6.425 -45.609 -19.345  1.00  1.030          N  
ATOM   1186  H   ASN A  74      -2.576 -45.991 -18.100  1.00  0.980          H  
ATOM   1187  HA  ASN A  74      -3.779 -43.248 -17.651  1.00  0.840          H  
ATOM   1188 1HB  ASN A  74      -5.050 -45.977 -17.338  1.00  1.230          H  
ATOM   1189 2HB  ASN A  74      -5.706 -44.525 -16.600  1.00  1.230          H  
ATOM   1190 1HD2 ASN A  74      -6.933 -45.446 -20.203  1.00  1.230          H  
ATOM   1191 2HD2 ASN A  74      -6.362 -46.543 -19.010  1.00  1.230          H  
ATOM   1192  N   VAL A  75      -3.268 -43.285 -15.187  1.00  0.510          N  
ATOM   1193  CA  VAL A  75      -2.688 -43.332 -13.849  1.00  0.480          C  
ATOM   1194  C   VAL A  75      -3.684 -42.822 -12.822  1.00  0.400          C  
ATOM   1195  O   VAL A  75      -4.161 -41.689 -12.910  1.00  0.420          O  
ATOM   1196  CB  VAL A  75      -1.381 -42.527 -13.782  1.00  0.680          C  
ATOM   1197  CG1 VAL A  75      -0.747 -42.622 -12.364  1.00  0.680          C  
ATOM   1198  CG2 VAL A  75      -0.404 -43.003 -14.842  1.00  0.680          C  
ATOM   1199  H   VAL A  75      -3.862 -42.508 -15.494  1.00  0.610          H  
ATOM   1200  HA  VAL A  75      -2.461 -44.361 -13.618  1.00  0.580          H  
ATOM   1201  HB  VAL A  75      -1.615 -41.527 -13.961  1.00  0.820          H  
ATOM   1202 1HG1 VAL A  75       0.163 -42.022 -12.329  1.00  0.820          H  
ATOM   1203 2HG1 VAL A  75      -1.441 -42.251 -11.611  1.00  0.820          H  
ATOM   1204 3HG1 VAL A  75      -0.497 -43.663 -12.144  1.00  0.820          H  
ATOM   1205 1HG2 VAL A  75       0.502 -42.408 -14.786  1.00  0.820          H  
ATOM   1206 2HG2 VAL A  75      -0.175 -44.044 -14.663  1.00  0.820          H  
ATOM   1207 3HG2 VAL A  75      -0.829 -42.897 -15.829  1.00  0.820          H  
ATOM   1208  N   VAL A  76      -3.973 -43.632 -11.819  1.00  0.400          N  
ATOM   1209  CA  VAL A  76      -4.975 -43.217 -10.830  1.00  0.420          C  
ATOM   1210  C   VAL A  76      -4.492 -43.303  -9.389  1.00  0.470          C  
ATOM   1211  O   VAL A  76      -3.467 -43.920  -9.108  1.00  0.580          O  
ATOM   1212  CB  VAL A  76      -6.267 -44.029 -11.053  1.00  0.580          C  
ATOM   1213  CG1 VAL A  76      -6.822 -43.744 -12.446  1.00  0.580          C  
ATOM   1214  CG2 VAL A  76      -5.983 -45.502 -10.937  1.00  0.580          C  
ATOM   1215  H   VAL A  76      -3.492 -44.538 -11.794  1.00  0.480          H  
ATOM   1216  HA  VAL A  76      -5.225 -42.174 -11.021  1.00  0.500          H  
ATOM   1217  HB  VAL A  76      -7.018 -43.721 -10.317  1.00  0.700          H  
ATOM   1218 1HG1 VAL A  76      -7.748 -44.299 -12.594  1.00  0.700          H  
ATOM   1219 2HG1 VAL A  76      -7.011 -42.679 -12.520  1.00  0.700          H  
ATOM   1220 3HG1 VAL A  76      -6.111 -44.037 -13.213  1.00  0.700          H  
ATOM   1221 1HG2 VAL A  76      -6.901 -46.033 -11.113  1.00  0.700          H  
ATOM   1222 2HG2 VAL A  76      -5.246 -45.806 -11.680  1.00  0.700          H  
ATOM   1223 3HG2 VAL A  76      -5.614 -45.725  -9.942  1.00  0.700          H  
ATOM   1224  N   GLN A  77      -5.210 -42.651  -8.464  1.00  0.480          N  
ATOM   1225  CA  GLN A  77      -4.845 -42.700  -7.048  1.00  0.550          C  
ATOM   1226  C   GLN A  77      -6.004 -43.147  -6.122  1.00  0.630          C  
ATOM   1227  O   GLN A  77      -6.747 -42.292  -5.642  1.00  0.920          O  
ATOM   1228  CB  GLN A  77      -4.346 -41.313  -6.592  1.00  0.740          C  
ATOM   1229  CG  GLN A  77      -3.054 -40.854  -7.282  1.00  0.740          C  
ATOM   1230  CD  GLN A  77      -2.510 -39.516  -6.776  1.00  0.740          C  
ATOM   1231  OE1 GLN A  77      -3.243 -38.633  -6.318  1.00  0.740          O  
ATOM   1232  NE2 GLN A  77      -1.200 -39.357  -6.863  1.00  0.740          N  
ATOM   1233  H   GLN A  77      -6.052 -42.124  -8.735  1.00  0.580          H  
ATOM   1234  HA  GLN A  77      -4.013 -43.376  -6.947  1.00  0.660          H  
ATOM   1235 1HB  GLN A  77      -5.117 -40.570  -6.807  1.00  0.890          H  
ATOM   1236 2HB  GLN A  77      -4.174 -41.319  -5.516  1.00  0.890          H  
ATOM   1237 1HG  GLN A  77      -2.292 -41.607  -7.105  1.00  0.890          H  
ATOM   1238 2HG  GLN A  77      -3.237 -40.756  -8.353  1.00  0.890          H  
ATOM   1239 1HE2 GLN A  77      -0.760 -38.516  -6.556  1.00  0.890          H  
ATOM   1240 2HE2 GLN A  77      -0.606 -40.110  -7.250  1.00  0.890          H  
ATOM   1241  N   PRO A  78      -6.178 -44.457  -5.841  1.00  0.470          N  
ATOM   1242  CA  PRO A  78      -7.233 -45.030  -5.023  1.00  0.480          C  
ATOM   1243  C   PRO A  78      -6.953 -44.800  -3.559  1.00  0.480          C  
ATOM   1244  O   PRO A  78      -5.845 -44.403  -3.202  1.00  0.620          O  
ATOM   1245  CB  PRO A  78      -7.189 -46.503  -5.367  1.00  0.720          C  
ATOM   1246  CG  PRO A  78      -5.791 -46.744  -5.706  1.00  0.720          C  
ATOM   1247  CD  PRO A  78      -5.302 -45.471  -6.412  1.00  0.720          C  
ATOM   1248  HA  PRO A  78      -8.175 -44.561  -5.314  1.00  0.580          H  
ATOM   1249 1HB  PRO A  78      -7.513 -47.083  -4.492  1.00  0.860          H  
ATOM   1250 2HB  PRO A  78      -7.894 -46.721  -6.171  1.00  0.860          H  
ATOM   1251 1HG  PRO A  78      -5.260 -46.895  -4.773  1.00  0.860          H  
ATOM   1252 2HG  PRO A  78      -5.695 -47.660  -6.306  1.00  0.860          H  
ATOM   1253 1HD  PRO A  78      -4.262 -45.313  -6.124  1.00  0.860          H  
ATOM   1254 2HD  PRO A  78      -5.437 -45.536  -7.501  1.00  0.860          H  
ATOM   1255  N   ASP A  79      -7.916 -45.096  -2.695  1.00  0.440          N  
ATOM   1256  CA  ASP A  79      -7.647 -44.887  -1.295  1.00  0.410          C  
ATOM   1257  C   ASP A  79      -7.127 -46.120  -0.605  1.00  0.390          C  
ATOM   1258  O   ASP A  79      -6.206 -46.020   0.203  1.00  0.430          O  
ATOM   1259  CB  ASP A  79      -8.897 -44.380  -0.601  1.00  0.590          C  
ATOM   1260  CG  ASP A  79      -9.295 -43.017  -1.120  1.00  0.590          C  
ATOM   1261  OD1 ASP A  79      -8.499 -42.111  -1.032  1.00  0.590          O  
ATOM   1262  OD2 ASP A  79     -10.395 -42.884  -1.613  1.00  0.590          O  
ATOM   1263  H   ASP A  79      -8.820 -45.480  -2.976  1.00  0.530          H  
ATOM   1264  HA  ASP A  79      -6.897 -44.123  -1.208  1.00  0.490          H  
ATOM   1265 1HB  ASP A  79      -9.715 -45.085  -0.752  1.00  0.700          H  
ATOM   1266 2HB  ASP A  79      -8.711 -44.326   0.460  1.00  0.700          H  
ATOM   1267  N   LEU A  80      -7.695 -47.279  -0.941  1.00  0.370          N  
ATOM   1268  CA  LEU A  80      -7.334 -48.526  -0.292  1.00  0.390          C  
ATOM   1269  C   LEU A  80      -6.886 -49.610  -1.295  1.00  0.340          C  
ATOM   1270  O   LEU A  80      -7.696 -50.111  -2.083  1.00  0.390          O  
ATOM   1271  CB  LEU A  80      -8.590 -48.984   0.452  1.00  0.540          C  
ATOM   1272  CG  LEU A  80      -9.209 -47.936   1.447  1.00  0.540          C  
ATOM   1273  CD1 LEU A  80     -10.548 -48.406   1.902  1.00  0.540          C  
ATOM   1274  CD2 LEU A  80      -8.307 -47.744   2.640  1.00  0.540          C  
ATOM   1275  H   LEU A  80      -8.450 -47.289  -1.626  1.00  0.440          H  
ATOM   1276  HA  LEU A  80      -6.511 -48.345   0.397  1.00  0.470          H  
ATOM   1277 1HB  LEU A  80      -9.333 -49.225  -0.284  1.00  0.650          H  
ATOM   1278 2HB  LEU A  80      -8.359 -49.868   1.010  1.00  0.650          H  
ATOM   1279  HG  LEU A  80      -9.348 -46.989   0.942  1.00  0.650          H  
ATOM   1280 1HD1 LEU A  80     -10.958 -47.665   2.563  1.00  0.650          H  
ATOM   1281 2HD1 LEU A  80     -11.202 -48.512   1.070  1.00  0.650          H  
ATOM   1282 3HD1 LEU A  80     -10.451 -49.361   2.417  1.00  0.650          H  
ATOM   1283 1HD2 LEU A  80      -8.755 -47.012   3.324  1.00  0.650          H  
ATOM   1284 2HD2 LEU A  80      -8.199 -48.696   3.144  1.00  0.650          H  
ATOM   1285 3HD2 LEU A  80      -7.330 -47.381   2.325  1.00  0.650          H  
ATOM   1286  N   ILE A  81      -5.609 -50.015  -1.233  1.00  0.310          N  
ATOM   1287  CA  ILE A  81      -5.048 -51.032  -2.141  1.00  0.340          C  
ATOM   1288  C   ILE A  81      -4.549 -52.314  -1.514  1.00  0.310          C  
ATOM   1289  O   ILE A  81      -3.659 -52.310  -0.659  1.00  0.310          O  
ATOM   1290  CB  ILE A  81      -3.836 -50.506  -2.972  1.00  0.460          C  
ATOM   1291  CG1 ILE A  81      -4.261 -49.419  -3.934  1.00  0.460          C  
ATOM   1292  CG2 ILE A  81      -3.022 -51.642  -3.646  1.00  0.460          C  
ATOM   1293  CD1 ILE A  81      -3.092 -48.835  -4.741  1.00  0.460          C  
ATOM   1294  H   ILE A  81      -4.974 -49.580  -0.555  1.00  0.370          H  
ATOM   1295  HA  ILE A  81      -5.835 -51.310  -2.844  1.00  0.410          H  
ATOM   1296  HB  ILE A  81      -3.182 -50.011  -2.276  1.00  0.560          H  
ATOM   1297 1HG1 ILE A  81      -5.022 -49.798  -4.616  1.00  0.560          H  
ATOM   1298 2HG1 ILE A  81      -4.700 -48.616  -3.340  1.00  0.560          H  
ATOM   1299 1HG2 ILE A  81      -2.165 -51.253  -4.148  1.00  0.560          H  
ATOM   1300 2HG2 ILE A  81      -2.658 -52.361  -2.931  1.00  0.560          H  
ATOM   1301 3HG2 ILE A  81      -3.649 -52.123  -4.335  1.00  0.560          H  
ATOM   1302 1HD1 ILE A  81      -3.421 -48.043  -5.376  1.00  0.560          H  
ATOM   1303 2HD1 ILE A  81      -2.376 -48.462  -4.067  1.00  0.560          H  
ATOM   1304 3HD1 ILE A  81      -2.633 -49.578  -5.369  1.00  0.560          H  
ATOM   1305  N   PHE A  82      -5.029 -53.434  -2.051  1.00  0.310          N  
ATOM   1306  CA  PHE A  82      -4.516 -54.726  -1.642  1.00  0.290          C  
ATOM   1307  C   PHE A  82      -3.859 -55.507  -2.773  1.00  0.340          C  
ATOM   1308  O   PHE A  82      -4.448 -55.761  -3.852  1.00  0.380          O  
ATOM   1309  CB  PHE A  82      -5.585 -55.577  -1.015  1.00  0.410          C  
ATOM   1310  CG  PHE A  82      -5.143 -56.995  -0.830  1.00  0.410          C  
ATOM   1311  CD1 PHE A  82      -4.192 -57.359   0.101  1.00  0.410          C  
ATOM   1312  CD2 PHE A  82      -5.715 -57.995  -1.620  1.00  0.410          C  
ATOM   1313  CE1 PHE A  82      -3.832 -58.675   0.229  1.00  0.410          C  
ATOM   1314  CE2 PHE A  82      -5.349 -59.299  -1.473  1.00  0.410          C  
ATOM   1315  CZ  PHE A  82      -4.411 -59.633  -0.547  1.00  0.410          C  
ATOM   1316  H   PHE A  82      -5.785 -53.384  -2.745  1.00  0.370          H  
ATOM   1317  HA  PHE A  82      -3.749 -54.560  -0.884  1.00  0.350          H  
ATOM   1318 1HB  PHE A  82      -5.850 -55.168  -0.042  1.00  0.500          H  
ATOM   1319 2HB  PHE A  82      -6.443 -55.557  -1.618  1.00  0.500          H  
ATOM   1320  HD1 PHE A  82      -3.721 -56.598   0.725  1.00  0.500          H  
ATOM   1321  HD2 PHE A  82      -6.465 -57.731  -2.360  1.00  0.500          H  
ATOM   1322  HE1 PHE A  82      -3.089 -58.960   0.942  1.00  0.500          H  
ATOM   1323  HE2 PHE A  82      -5.807 -60.074  -2.092  1.00  0.500          H  
ATOM   1324  HZ  PHE A  82      -4.120 -60.673  -0.436  1.00  0.500          H  
ATOM   1325  N   ILE A  83      -2.623 -55.908  -2.472  1.00  0.370          N  
ATOM   1326  CA  ILE A  83      -1.798 -56.706  -3.354  1.00  0.460          C  
ATOM   1327  C   ILE A  83      -1.609 -58.081  -2.760  1.00  0.420          C  
ATOM   1328  O   ILE A  83      -0.966 -58.229  -1.716  1.00  0.440          O  
ATOM   1329  CB  ILE A  83      -0.384 -56.071  -3.517  1.00  0.610          C  
ATOM   1330  CG1 ILE A  83      -0.468 -54.650  -3.963  1.00  0.610          C  
ATOM   1331  CG2 ILE A  83       0.515 -56.858  -4.465  1.00  0.610          C  
ATOM   1332  CD1 ILE A  83      -1.159 -54.390  -5.277  1.00  0.610          C  
ATOM   1333  H   ILE A  83      -2.247 -55.635  -1.555  1.00  0.440          H  
ATOM   1334  HA  ILE A  83      -2.292 -56.825  -4.317  1.00  0.550          H  
ATOM   1335  HB  ILE A  83       0.093 -56.056  -2.536  1.00  0.730          H  
ATOM   1336 1HG1 ILE A  83      -0.977 -54.082  -3.188  1.00  0.730          H  
ATOM   1337 2HG1 ILE A  83       0.549 -54.303  -4.041  1.00  0.730          H  
ATOM   1338 1HG2 ILE A  83       1.504 -56.391  -4.516  1.00  0.730          H  
ATOM   1339 2HG2 ILE A  83       0.624 -57.867  -4.095  1.00  0.730          H  
ATOM   1340 3HG2 ILE A  83       0.081 -56.881  -5.446  1.00  0.730          H  
ATOM   1341 1HD1 ILE A  83      -1.153 -53.333  -5.492  1.00  0.730          H  
ATOM   1342 2HD1 ILE A  83      -0.672 -54.909  -6.096  1.00  0.730          H  
ATOM   1343 3HD1 ILE A  83      -2.169 -54.721  -5.183  1.00  0.730          H  
ATOM   1344  N   SER A  84      -2.087 -59.099  -3.451  1.00  0.410          N  
ATOM   1345  CA  SER A  84      -1.913 -60.460  -2.987  1.00  0.440          C  
ATOM   1346  C   SER A  84      -0.452 -60.792  -2.910  1.00  0.440          C  
ATOM   1347  O   SER A  84       0.353 -60.291  -3.712  1.00  0.830          O  
ATOM   1348  CB  SER A  84      -2.610 -61.456  -3.883  1.00  0.600          C  
ATOM   1349  OG  SER A  84      -2.269 -62.773  -3.516  1.00  0.600          O  
ATOM   1350  H   SER A  84      -2.630 -58.945  -4.312  1.00  0.490          H  
ATOM   1351  HA  SER A  84      -2.321 -60.554  -1.987  1.00  0.530          H  
ATOM   1352 1HB  SER A  84      -3.688 -61.317  -3.806  1.00  0.720          H  
ATOM   1353 2HB  SER A  84      -2.329 -61.277  -4.922  1.00  0.720          H  
ATOM   1354  HG  SER A  84      -2.839 -63.345  -4.044  1.00  0.720          H  
ATOM   1355  N   LYS A  85      -0.095 -61.695  -1.998  1.00  0.770          N  
ATOM   1356  CA  LYS A  85       1.292 -62.157  -1.889  1.00  0.870          C  
ATOM   1357  C   LYS A  85       1.778 -62.742  -3.228  1.00  1.190          C  
ATOM   1358  O   LYS A  85       2.980 -62.898  -3.440  1.00  1.240          O  
ATOM   1359  CB  LYS A  85       1.442 -63.198  -0.774  1.00  1.180          C  
ATOM   1360  CG  LYS A  85       0.752 -64.536  -1.039  1.00  1.180          C  
ATOM   1361  CD  LYS A  85       0.951 -65.504   0.126  1.00  1.180          C  
ATOM   1362  CE  LYS A  85       0.301 -66.859  -0.157  1.00  1.180          C  
ATOM   1363  NZ  LYS A  85       0.524 -67.831   0.952  1.00  1.180          N  
ATOM   1364  H   LYS A  85      -0.814 -62.024  -1.345  1.00  0.920          H  
ATOM   1365  HA  LYS A  85       1.923 -61.300  -1.650  1.00  1.040          H  
ATOM   1366 1HB  LYS A  85       2.500 -63.392  -0.599  1.00  1.410          H  
ATOM   1367 2HB  LYS A  85       1.025 -62.798   0.150  1.00  1.410          H  
ATOM   1368 1HG  LYS A  85      -0.316 -64.368  -1.187  1.00  1.410          H  
ATOM   1369 2HG  LYS A  85       1.162 -64.992  -1.937  1.00  1.410          H  
ATOM   1370 1HD  LYS A  85       2.017 -65.648   0.300  1.00  1.410          H  
ATOM   1371 2HD  LYS A  85       0.503 -65.078   1.031  1.00  1.410          H  
ATOM   1372 1HE  LYS A  85      -0.771 -66.712  -0.287  1.00  1.410          H  
ATOM   1373 2HE  LYS A  85       0.716 -67.272  -1.078  1.00  1.410          H  
ATOM   1374 1HZ  LYS A  85       0.075 -68.707   0.727  1.00  1.410          H  
ATOM   1375 2HZ  LYS A  85       1.514 -67.981   1.071  1.00  1.410          H  
ATOM   1376 3HZ  LYS A  85       0.138 -67.472   1.815  1.00  1.410          H  
ATOM   1377  N   ALA A  86       0.823 -63.143  -4.084  1.00  1.900          N  
ATOM   1378  CA  ALA A  86       1.059 -63.661  -5.422  1.00  2.750          C  
ATOM   1379  C   ALA A  86       1.706 -62.603  -6.339  1.00  2.960          C  
ATOM   1380  O   ALA A  86       2.464 -62.943  -7.248  1.00  3.510          O  
ATOM   1381  CB  ALA A  86      -0.251 -64.122  -6.032  1.00  3.510          C  
ATOM   1382  H   ALA A  86      -0.143 -63.022  -3.779  1.00  2.280          H  
ATOM   1383  HA  ALA A  86       1.743 -64.506  -5.342  1.00  3.300          H  
ATOM   1384 1HB  ALA A  86      -0.063 -64.532  -7.023  1.00  4.210          H  
ATOM   1385 2HB  ALA A  86      -0.697 -64.887  -5.398  1.00  4.210          H  
ATOM   1386 3HB  ALA A  86      -0.929 -63.272  -6.113  1.00  4.210          H  
ATOM   1387  N   ARG A  87       1.337 -61.323  -6.148  1.00  2.740          N  
ATOM   1388  CA  ARG A  87       1.835 -60.206  -6.941  1.00  3.060          C  
ATOM   1389  C   ARG A  87       3.102 -59.618  -6.317  1.00  2.880          C  
ATOM   1390  O   ARG A  87       4.073 -59.306  -7.019  1.00  2.850          O  
ATOM   1391  CB  ARG A  87       0.754 -59.142  -7.076  1.00  4.160          C  
ATOM   1392  CG  ARG A  87      -0.417 -59.436  -8.037  1.00  4.160          C  
ATOM   1393  CD  ARG A  87      -1.414 -58.273  -8.070  1.00  4.160          C  
ATOM   1394  NE  ARG A  87      -2.619 -58.571  -8.889  1.00  4.160          N  
ATOM   1395  CZ  ARG A  87      -2.835 -58.287 -10.205  1.00  4.160          C  
ATOM   1396  NH1 ARG A  87      -1.953 -57.638 -10.933  1.00  4.160          N  
ATOM   1397  NH2 ARG A  87      -3.970 -58.673 -10.758  1.00  4.160          N  
ATOM   1398  H   ARG A  87       0.715 -61.086  -5.377  1.00  3.290          H  
ATOM   1399  HA  ARG A  87       2.081 -60.573  -7.937  1.00  3.670          H  
ATOM   1400 1HB  ARG A  87       0.268 -59.092  -6.112  1.00  4.990          H  
ATOM   1401 2HB  ARG A  87       1.173 -58.183  -7.262  1.00  4.990          H  
ATOM   1402 1HG  ARG A  87      -0.037 -59.596  -9.045  1.00  4.990          H  
ATOM   1403 2HG  ARG A  87      -0.951 -60.327  -7.700  1.00  4.990          H  
ATOM   1404 1HD  ARG A  87      -1.747 -58.058  -7.057  1.00  4.990          H  
ATOM   1405 2HD  ARG A  87      -0.935 -57.380  -8.471  1.00  4.990          H  
ATOM   1406  HE  ARG A  87      -3.368 -59.104  -8.410  1.00  4.990          H  
ATOM   1407 1HH1 ARG A  87      -1.091 -57.309 -10.522  1.00  4.990          H  
ATOM   1408 2HH1 ARG A  87      -2.154 -57.433 -11.899  1.00  4.990          H  
ATOM   1409 1HH2 ARG A  87      -4.661 -59.169 -10.199  1.00  4.990          H  
ATOM   1410 2HH2 ARG A  87      -4.166 -58.472 -11.728  1.00  4.990          H  
ATOM   1411  N   ASN A  88       3.124 -59.495  -4.987  1.00  3.030          N  
ATOM   1412  CA  ASN A  88       4.312 -58.988  -4.298  1.00  2.960          C  
ATOM   1413  C   ASN A  88       4.920 -57.707  -4.908  1.00  2.870          C  
ATOM   1414  O   ASN A  88       4.595 -56.571  -4.492  1.00  2.830          O  
ATOM   1415  CB  ASN A  88       5.350 -60.094  -4.139  1.00  4.170          C  
ATOM   1416  CG  ASN A  88       6.495 -59.705  -3.200  1.00  4.170          C  
ATOM   1417  OD1 ASN A  88       6.358 -58.751  -2.416  1.00  4.170          O  
ATOM   1418  ND2 ASN A  88       7.585 -60.440  -3.257  1.00  4.170          N  
ATOM   1419  H   ASN A  88       2.294 -59.764  -4.451  1.00  3.640          H  
ATOM   1420  HA  ASN A  88       3.999 -58.720  -3.288  1.00  3.550          H  
ATOM   1421 1HB  ASN A  88       4.855 -60.978  -3.729  1.00  5.010          H  
ATOM   1422 2HB  ASN A  88       5.758 -60.385  -5.103  1.00  5.010          H  
ATOM   1423 1HD2 ASN A  88       8.364 -60.255  -2.655  1.00  5.010          H  
ATOM   1424 2HD2 ASN A  88       7.630 -61.205  -3.901  1.00  5.010          H  
ATOM   1425  N   THR A  89       5.908 -57.927  -5.800  1.00  3.090          N  
ATOM   1426  CA  THR A  89       6.817 -56.943  -6.377  1.00  3.180          C  
ATOM   1427  C   THR A  89       6.131 -55.922  -7.249  1.00  2.870          C  
ATOM   1428  O   THR A  89       6.680 -54.844  -7.472  1.00  2.990          O  
ATOM   1429  CB  THR A  89       7.964 -57.630  -7.134  1.00  4.420          C  
ATOM   1430  OG1 THR A  89       7.432 -58.479  -8.158  1.00  4.420          O  
ATOM   1431  CG2 THR A  89       8.787 -58.447  -6.155  1.00  4.420          C  
ATOM   1432  H   THR A  89       6.003 -58.875  -6.148  1.00  3.710          H  
ATOM   1433  HA  THR A  89       7.271 -56.400  -5.574  1.00  3.820          H  
ATOM   1434  HB  THR A  89       8.598 -56.875  -7.594  1.00  5.300          H  
ATOM   1435  HG1 THR A  89       8.139 -58.734  -8.759  1.00  5.300          H  
ATOM   1436 1HG2 THR A  89       9.611 -58.925  -6.683  1.00  5.300          H  
ATOM   1437 2HG2 THR A  89       9.187 -57.792  -5.382  1.00  5.300          H  
ATOM   1438 3HG2 THR A  89       8.166 -59.200  -5.700  1.00  5.300          H  
ATOM   1439  N   ILE A  90       4.853 -56.167  -7.540  1.00  2.830          N  
ATOM   1440  CA  ILE A  90       4.029 -55.200  -8.261  1.00  3.080          C  
ATOM   1441  C   ILE A  90       4.136 -53.877  -7.528  1.00  3.050          C  
ATOM   1442  O   ILE A  90       4.137 -52.812  -8.161  1.00  3.430          O  
ATOM   1443  CB  ILE A  90       2.558 -55.675  -8.350  1.00  4.210          C  
ATOM   1444  CG1 ILE A  90       2.462 -56.925  -9.303  1.00  4.210          C  
ATOM   1445  CG2 ILE A  90       1.593 -54.540  -8.725  1.00  4.210          C  
ATOM   1446  CD1 ILE A  90       2.901 -56.714 -10.758  1.00  4.210          C  
ATOM   1447  H   ILE A  90       4.515 -57.102  -7.307  1.00  3.400          H  
ATOM   1448  HA  ILE A  90       4.428 -55.052  -9.252  1.00  3.700          H  
ATOM   1449  HB  ILE A  90       2.263 -56.032  -7.368  1.00  5.050          H  
ATOM   1450 1HG1 ILE A  90       3.068 -57.728  -8.885  1.00  5.050          H  
ATOM   1451 2HG1 ILE A  90       1.429 -57.243  -9.337  1.00  5.050          H  
ATOM   1452 1HG2 ILE A  90       0.569 -54.919  -8.747  1.00  5.050          H  
ATOM   1453 2HG2 ILE A  90       1.651 -53.734  -8.006  1.00  5.050          H  
ATOM   1454 3HG2 ILE A  90       1.855 -54.161  -9.685  1.00  5.050          H  
ATOM   1455 1HD1 ILE A  90       2.768 -57.645 -11.304  1.00  5.050          H  
ATOM   1456 2HD1 ILE A  90       2.289 -55.940 -11.222  1.00  5.050          H  
ATOM   1457 3HD1 ILE A  90       3.944 -56.428 -10.823  1.00  5.050          H  
ATOM   1458  N   ILE A  91       4.139 -53.912  -6.196  1.00  3.010          N  
ATOM   1459  CA  ILE A  91       4.411 -52.692  -5.480  1.00  3.140          C  
ATOM   1460  C   ILE A  91       5.797 -52.710  -4.850  1.00  3.200          C  
ATOM   1461  O   ILE A  91       6.532 -51.733  -4.975  1.00  3.310          O  
ATOM   1462  CB  ILE A  91       3.330 -52.261  -4.482  1.00  4.340          C  
ATOM   1463  CG1 ILE A  91       2.070 -51.946  -5.304  1.00  4.340          C  
ATOM   1464  CG2 ILE A  91       3.832 -51.091  -3.620  1.00  4.340          C  
ATOM   1465  CD1 ILE A  91       0.849 -51.472  -4.535  1.00  4.340          C  
ATOM   1466  H   ILE A  91       4.077 -54.807  -5.700  1.00  3.610          H  
ATOM   1467  HA  ILE A  91       4.438 -51.883  -6.205  1.00  3.770          H  
ATOM   1468  HB  ILE A  91       3.072 -53.095  -3.831  1.00  5.210          H  
ATOM   1469 1HG1 ILE A  91       2.333 -51.255  -6.041  1.00  5.210          H  
ATOM   1470 2HG1 ILE A  91       1.782 -52.860  -5.808  1.00  5.210          H  
ATOM   1471 1HG2 ILE A  91       3.064 -50.782  -2.944  1.00  5.210          H  
ATOM   1472 2HG2 ILE A  91       4.704 -51.394  -3.043  1.00  5.210          H  
ATOM   1473 3HG2 ILE A  91       4.109 -50.267  -4.225  1.00  5.210          H  
ATOM   1474 1HD1 ILE A  91       0.033 -51.311  -5.228  1.00  5.210          H  
ATOM   1475 2HD1 ILE A  91       0.565 -52.178  -3.832  1.00  5.210          H  
ATOM   1476 3HD1 ILE A  91       1.055 -50.542  -4.021  1.00  5.210          H  
ATOM   1477  N   ARG A  92       6.179 -53.799  -4.189  1.00  3.510          N  
ATOM   1478  CA  ARG A  92       7.447 -53.812  -3.456  1.00  3.960          C  
ATOM   1479  C   ARG A  92       8.690 -53.310  -4.224  1.00  3.770          C  
ATOM   1480  O   ARG A  92       9.564 -52.698  -3.607  1.00  4.300          O  
ATOM   1481  CB  ARG A  92       7.755 -55.206  -2.912  1.00  5.360          C  
ATOM   1482  CG  ARG A  92       8.967 -55.298  -1.994  1.00  5.360          C  
ATOM   1483  CD  ARG A  92       9.214 -56.696  -1.551  1.00  5.360          C  
ATOM   1484  NE  ARG A  92       8.108 -57.236  -0.759  1.00  5.360          N  
ATOM   1485  CZ  ARG A  92       7.916 -57.034   0.573  1.00  5.360          C  
ATOM   1486  NH1 ARG A  92       8.758 -56.288   1.268  1.00  5.360          N  
ATOM   1487  NH2 ARG A  92       6.880 -57.581   1.188  1.00  5.360          N  
ATOM   1488  H   ARG A  92       5.565 -54.615  -4.165  1.00  4.210          H  
ATOM   1489  HA  ARG A  92       7.319 -53.159  -2.593  1.00  4.750          H  
ATOM   1490 1HB  ARG A  92       6.886 -55.603  -2.392  1.00  6.440          H  
ATOM   1491 2HB  ARG A  92       7.982 -55.867  -3.703  1.00  6.440          H  
ATOM   1492 1HG  ARG A  92       9.862 -54.972  -2.522  1.00  6.440          H  
ATOM   1493 2HG  ARG A  92       8.813 -54.664  -1.123  1.00  6.440          H  
ATOM   1494 1HD  ARG A  92       9.320 -57.321  -2.442  1.00  6.440          H  
ATOM   1495 2HD  ARG A  92      10.129 -56.753  -0.968  1.00  6.440          H  
ATOM   1496  HE  ARG A  92       7.433 -57.829  -1.256  1.00  6.440          H  
ATOM   1497 1HH1 ARG A  92       9.554 -55.863   0.819  1.00  6.440          H  
ATOM   1498 2HH1 ARG A  92       8.604 -56.143   2.257  1.00  6.440          H  
ATOM   1499 1HH2 ARG A  92       6.214 -58.156   0.682  1.00  6.440          H  
ATOM   1500 2HH2 ARG A  92       6.734 -57.424   2.181  1.00  6.440          H  
ATOM   1501  N   GLU A  93       8.838 -53.631  -5.525  1.00  3.330          N  
ATOM   1502  CA  GLU A  93      10.054 -53.243  -6.249  1.00  3.460          C  
ATOM   1503  C   GLU A  93       9.787 -52.358  -7.475  1.00  3.670          C  
ATOM   1504  O   GLU A  93      10.675 -52.164  -8.312  1.00  4.050          O  
ATOM   1505  CB  GLU A  93      10.806 -54.509  -6.681  1.00  4.790          C  
ATOM   1506  CG  GLU A  93      11.277 -55.393  -5.513  1.00  4.790          C  
ATOM   1507  CD  GLU A  93      12.016 -56.637  -5.953  1.00  4.790          C  
ATOM   1508  OE1 GLU A  93      12.105 -56.868  -7.135  1.00  4.790          O  
ATOM   1509  OE2 GLU A  93      12.479 -57.359  -5.101  1.00  4.790          O  
ATOM   1510  H   GLU A  93       8.108 -54.120  -6.048  1.00  4.000          H  
ATOM   1511  HA  GLU A  93      10.690 -52.679  -5.570  1.00  4.150          H  
ATOM   1512 1HB  GLU A  93      10.169 -55.104  -7.327  1.00  5.750          H  
ATOM   1513 2HB  GLU A  93      11.686 -54.228  -7.258  1.00  5.750          H  
ATOM   1514 1HG  GLU A  93      11.924 -54.804  -4.864  1.00  5.750          H  
ATOM   1515 2HG  GLU A  93      10.409 -55.688  -4.933  1.00  5.750          H  
ATOM   1516  N   LYS A  94       8.555 -51.888  -7.611  1.00  3.760          N  
ATOM   1517  CA  LYS A  94       8.106 -51.135  -8.786  1.00  4.280          C  
ATOM   1518  C   LYS A  94       7.448 -49.813  -8.423  1.00  4.100          C  
ATOM   1519  O   LYS A  94       7.379 -49.435  -7.258  1.00  4.760          O  
ATOM   1520  CB  LYS A  94       7.145 -51.977  -9.637  1.00  5.780          C  
ATOM   1521  CG  LYS A  94       7.690 -53.314 -10.180  1.00  5.780          C  
ATOM   1522  CD  LYS A  94       8.764 -53.121 -11.250  1.00  5.780          C  
ATOM   1523  CE  LYS A  94       9.250 -54.449 -11.813  1.00  5.780          C  
ATOM   1524  NZ  LYS A  94       8.230 -55.092 -12.709  1.00  5.780          N  
ATOM   1525  H   LYS A  94       7.901 -52.021  -6.832  1.00  4.510          H  
ATOM   1526  HA  LYS A  94       8.979 -50.893  -9.388  1.00  5.140          H  
ATOM   1527 1HB  LYS A  94       6.290 -52.225  -9.036  1.00  6.940          H  
ATOM   1528 2HB  LYS A  94       6.787 -51.407 -10.486  1.00  6.940          H  
ATOM   1529 1HG  LYS A  94       8.113 -53.893  -9.361  1.00  6.940          H  
ATOM   1530 2HG  LYS A  94       6.857 -53.880 -10.600  1.00  6.940          H  
ATOM   1531 1HD  LYS A  94       8.362 -52.518 -12.065  1.00  6.940          H  
ATOM   1532 2HD  LYS A  94       9.622 -52.606 -10.821  1.00  6.940          H  
ATOM   1533 1HE  LYS A  94      10.162 -54.277 -12.382  1.00  6.940          H  
ATOM   1534 2HE  LYS A  94       9.471 -55.126 -10.987  1.00  6.940          H  
ATOM   1535 1HZ  LYS A  94       8.579 -55.961 -13.068  1.00  6.940          H  
ATOM   1536 2HZ  LYS A  94       7.350 -55.275 -12.207  1.00  6.940          H  
ATOM   1537 3HZ  LYS A  94       8.014 -54.481 -13.485  1.00  6.940          H  
ATOM   1538  N   ARG A  95       6.943 -49.101  -9.442  1.00  3.620          N  
ATOM   1539  CA  ARG A  95       6.236 -47.839  -9.209  1.00  3.870          C  
ATOM   1540  C   ARG A  95       4.726 -48.033  -9.271  1.00  3.920          C  
ATOM   1541  O   ARG A  95       4.002 -47.101  -9.594  1.00  4.500          O  
ATOM   1542  CB  ARG A  95       6.602 -46.749 -10.209  1.00  5.320          C  
ATOM   1543  CG  ARG A  95       6.185 -46.989 -11.667  1.00  5.320          C  
ATOM   1544  CD  ARG A  95       6.503 -45.811 -12.489  1.00  5.320          C  
ATOM   1545  NE  ARG A  95       6.117 -45.986 -13.875  1.00  5.320          N  
ATOM   1546  CZ  ARG A  95       6.197 -45.024 -14.821  1.00  5.320          C  
ATOM   1547  NH1 ARG A  95       6.622 -43.813 -14.508  1.00  5.320          N  
ATOM   1548  NH2 ARG A  95       5.851 -45.298 -16.066  1.00  5.320          N  
ATOM   1549  H   ARG A  95       7.051 -49.445 -10.385  1.00  4.340          H  
ATOM   1550  HA  ARG A  95       6.489 -47.479  -8.212  1.00  4.640          H  
ATOM   1551 1HB  ARG A  95       6.146 -45.811  -9.894  1.00  6.380          H  
ATOM   1552 2HB  ARG A  95       7.682 -46.603 -10.198  1.00  6.380          H  
ATOM   1553 1HG  ARG A  95       6.732 -47.839 -12.067  1.00  6.380          H  
ATOM   1554 2HG  ARG A  95       5.118 -47.171 -11.759  1.00  6.380          H  
ATOM   1555 1HD  ARG A  95       5.959 -44.956 -12.087  1.00  6.380          H  
ATOM   1556 2HD  ARG A  95       7.574 -45.618 -12.449  1.00  6.380          H  
ATOM   1557  HE  ARG A  95       5.785 -46.900 -14.157  1.00  6.380          H  
ATOM   1558 1HH1 ARG A  95       6.868 -43.581 -13.561  1.00  6.380          H  
ATOM   1559 2HH1 ARG A  95       6.696 -43.074 -15.235  1.00  6.380          H  
ATOM   1560 1HH2 ARG A  95       5.528 -46.222 -16.309  1.00  6.380          H  
ATOM   1561 2HH2 ARG A  95       5.917 -44.582 -16.782  1.00  6.380          H  
ATOM   1562  N   ILE A  96       4.297 -49.248  -8.942  1.00  3.650          N  
ATOM   1563  CA  ILE A  96       2.922 -49.752  -8.811  1.00  3.560          C  
ATOM   1564  C   ILE A  96       2.471 -50.269 -10.191  1.00  2.960          C  
ATOM   1565  O   ILE A  96       1.722 -49.601 -10.918  1.00  2.890          O  
ATOM   1566  CB  ILE A  96       1.932 -48.666  -8.305  1.00  5.020          C  
ATOM   1567  CG1 ILE A  96       2.519 -47.867  -6.978  1.00  5.020          C  
ATOM   1568  CG2 ILE A  96       0.581 -49.408  -7.960  1.00  5.020          C  
ATOM   1569  CD1 ILE A  96       2.883 -48.619  -5.883  1.00  5.020          C  
ATOM   1570  H   ILE A  96       5.039 -49.898  -8.715  1.00  4.380          H  
ATOM   1571  HA  ILE A  96       2.917 -50.592  -8.124  1.00  4.270          H  
ATOM   1572  HB  ILE A  96       1.741 -47.921  -9.074  1.00  6.020          H  
ATOM   1573 1HG1 ILE A  96       3.365 -47.293  -7.250  1.00  6.020          H  
ATOM   1574 2HG1 ILE A  96       1.782 -47.190  -6.616  1.00  6.020          H  
ATOM   1575 1HG2 ILE A  96      -0.146 -48.714  -7.597  1.00  6.020          H  
ATOM   1576 2HG2 ILE A  96       0.191 -49.900  -8.849  1.00  6.020          H  
ATOM   1577 3HG2 ILE A  96       0.747 -50.142  -7.210  1.00  6.020          H  
ATOM   1578 1HD1 ILE A  96       3.254 -47.959  -5.116  1.00  6.020          H  
ATOM   1579 2HD1 ILE A  96       2.034 -49.136  -5.524  1.00  6.020          H  
ATOM   1580 3HD1 ILE A  96       3.668 -49.303  -6.179  1.00  6.020          H  
ATOM   1581  N   GLU A  97       2.915 -51.485 -10.532  1.00  2.780          N  
ATOM   1582  CA  GLU A  97       2.719 -52.032 -11.885  1.00  2.420          C  
ATOM   1583  C   GLU A  97       1.406 -52.731 -12.309  1.00  1.850          C  
ATOM   1584  O   GLU A  97       1.066 -53.832 -11.876  1.00  2.270          O  
ATOM   1585  CB  GLU A  97       3.868 -53.017 -12.149  1.00  3.530          C  
ATOM   1586  CG  GLU A  97       3.889 -53.657 -13.544  1.00  3.530          C  
ATOM   1587  CD  GLU A  97       5.057 -54.598 -13.748  1.00  3.530          C  
ATOM   1588  OE1 GLU A  97       5.757 -54.888 -12.797  1.00  3.530          O  
ATOM   1589  OE2 GLU A  97       5.272 -55.010 -14.856  1.00  3.530          O  
ATOM   1590  H   GLU A  97       3.467 -52.001  -9.836  1.00  3.340          H  
ATOM   1591  HA  GLU A  97       2.846 -51.193 -12.568  1.00  2.900          H  
ATOM   1592 1HB  GLU A  97       4.816 -52.497 -12.014  1.00  4.240          H  
ATOM   1593 2HB  GLU A  97       3.835 -53.813 -11.409  1.00  4.240          H  
ATOM   1594 1HG  GLU A  97       2.972 -54.223 -13.700  1.00  4.240          H  
ATOM   1595 2HG  GLU A  97       3.927 -52.868 -14.294  1.00  4.240          H  
ATOM   1596  N   GLY A  98       0.698 -52.104 -13.248  1.00  1.490          N  
ATOM   1597  CA  GLY A  98      -0.514 -52.632 -13.877  1.00  1.090          C  
ATOM   1598  C   GLY A  98      -1.770 -52.619 -13.027  1.00  1.050          C  
ATOM   1599  O   GLY A  98      -2.726 -51.907 -13.326  1.00  1.430          O  
ATOM   1600  H   GLY A  98       0.965 -51.162 -13.546  1.00  1.790          H  
ATOM   1601 1HA  GLY A  98      -0.697 -52.059 -14.789  1.00  1.310          H  
ATOM   1602 2HA  GLY A  98      -0.323 -53.652 -14.208  1.00  1.310          H  
ATOM   1603  N   ALA A  99      -1.799 -53.453 -11.992  1.00  0.940          N  
ATOM   1604  CA  ALA A  99      -2.993 -53.496 -11.155  1.00  0.910          C  
ATOM   1605  C   ALA A  99      -2.827 -54.246  -9.815  1.00  0.490          C  
ATOM   1606  O   ALA A  99      -2.003 -55.152  -9.701  1.00  0.850          O  
ATOM   1607  CB  ALA A  99      -4.129 -54.174 -11.905  1.00  1.290          C  
ATOM   1608  H   ALA A  99      -0.946 -53.990 -11.807  1.00  1.130          H  
ATOM   1609  HA  ALA A  99      -3.287 -52.470 -10.993  1.00  1.090          H  
ATOM   1610 1HB  ALA A  99      -5.017 -54.163 -11.301  1.00  1.540          H  
ATOM   1611 2HB  ALA A  99      -4.334 -53.671 -12.839  1.00  1.540          H  
ATOM   1612 3HB  ALA A  99      -3.862 -55.207 -12.114  1.00  1.540          H  
ATOM   1613  N   PRO A 100      -3.592 -53.845  -8.788  1.00  0.400          N  
ATOM   1614  CA  PRO A 100      -3.943 -54.560  -7.564  1.00  0.410          C  
ATOM   1615  C   PRO A 100      -4.978 -55.654  -7.769  1.00  0.390          C  
ATOM   1616  O   PRO A 100      -5.548 -55.780  -8.846  1.00  0.420          O  
ATOM   1617  CB  PRO A 100      -4.493 -53.472  -6.656  1.00  0.610          C  
ATOM   1618  CG  PRO A 100      -3.946 -52.178  -7.217  1.00  0.610          C  
ATOM   1619  CD  PRO A 100      -3.880 -52.401  -8.701  1.00  0.610          C  
ATOM   1620  HA  PRO A 100      -3.031 -55.012  -7.167  1.00  0.490          H  
ATOM   1621 1HB  PRO A 100      -5.588 -53.516  -6.679  1.00  0.740          H  
ATOM   1622 2HB  PRO A 100      -4.217 -53.698  -5.635  1.00  0.740          H  
ATOM   1623 1HG  PRO A 100      -4.546 -51.319  -6.906  1.00  0.740          H  
ATOM   1624 2HG  PRO A 100      -2.945 -52.000  -6.799  1.00  0.740          H  
ATOM   1625 1HD  PRO A 100      -4.816 -52.154  -9.217  1.00  0.740          H  
ATOM   1626 2HD  PRO A 100      -3.025 -51.797  -9.040  1.00  0.740          H  
ATOM   1627  N   ASP A 101      -5.222 -56.448  -6.719  1.00  0.400          N  
ATOM   1628  CA  ASP A 101      -6.251 -57.489  -6.755  1.00  0.440          C  
ATOM   1629  C   ASP A 101      -7.593 -56.956  -6.265  1.00  0.450          C  
ATOM   1630  O   ASP A 101      -8.658 -57.267  -6.834  1.00  0.500          O  
ATOM   1631  CB  ASP A 101      -5.806 -58.649  -5.866  1.00  0.600          C  
ATOM   1632  CG  ASP A 101      -4.606 -59.339  -6.419  1.00  0.600          C  
ATOM   1633  OD1 ASP A 101      -4.716 -59.912  -7.476  1.00  0.600          O  
ATOM   1634  OD2 ASP A 101      -3.541 -59.264  -5.834  1.00  0.600          O  
ATOM   1635  H   ASP A 101      -4.717 -56.310  -5.836  1.00  0.480          H  
ATOM   1636  HA  ASP A 101      -6.364 -57.835  -7.782  1.00  0.530          H  
ATOM   1637 1HB  ASP A 101      -5.564 -58.265  -4.869  1.00  0.720          H  
ATOM   1638 2HB  ASP A 101      -6.603 -59.353  -5.750  1.00  0.720          H  
ATOM   1639  N   TRP A 102      -7.512 -56.106  -5.239  1.00  0.440          N  
ATOM   1640  CA  TRP A 102      -8.684 -55.503  -4.619  1.00  0.450          C  
ATOM   1641  C   TRP A 102      -8.453 -54.020  -4.383  1.00  0.440          C  
ATOM   1642  O   TRP A 102      -7.382 -53.606  -3.910  1.00  0.450          O  
ATOM   1643  CB  TRP A 102      -8.983 -56.193  -3.287  1.00  0.630          C  
ATOM   1644  CG  TRP A 102     -10.100 -55.599  -2.496  1.00  0.630          C  
ATOM   1645  CD1 TRP A 102     -11.392 -55.971  -2.511  1.00  0.630          C  
ATOM   1646  CD2 TRP A 102     -10.020 -54.488  -1.565  1.00  0.630          C  
ATOM   1647  NE1 TRP A 102     -12.117 -55.196  -1.655  1.00  0.630          N  
ATOM   1648  CE2 TRP A 102     -11.293 -54.287  -1.070  1.00  0.630          C  
ATOM   1649  CE3 TRP A 102      -8.986 -53.660  -1.133  1.00  0.630          C  
ATOM   1650  CZ2 TRP A 102     -11.567 -53.308  -0.148  1.00  0.630          C  
ATOM   1651  CZ3 TRP A 102      -9.266 -52.679  -0.244  1.00  0.630          C  
ATOM   1652  CH2 TRP A 102     -10.520 -52.501   0.255  1.00  0.630          C  
ATOM   1653  H   TRP A 102      -6.583 -55.910  -4.852  1.00  0.530          H  
ATOM   1654  HA  TRP A 102      -9.536 -55.619  -5.282  1.00  0.540          H  
ATOM   1655 1HB  TRP A 102      -9.228 -57.226  -3.480  1.00  0.750          H  
ATOM   1656 2HB  TRP A 102      -8.129 -56.192  -2.690  1.00  0.750          H  
ATOM   1657  HD1 TRP A 102     -11.796 -56.771  -3.105  1.00  0.750          H  
ATOM   1658  HE1 TRP A 102     -13.123 -55.272  -1.487  1.00  0.750          H  
ATOM   1659  HE3 TRP A 102      -7.978 -53.779  -1.508  1.00  0.750          H  
ATOM   1660  HZ2 TRP A 102     -12.561 -53.151   0.243  1.00  0.750          H  
ATOM   1661  HZ3 TRP A 102      -8.456 -52.044   0.046  1.00  0.750          H  
ATOM   1662  HH2 TRP A 102     -10.701 -51.703   0.973  1.00  0.750          H  
ATOM   1663  N   ILE A 103      -9.461 -53.220  -4.722  1.00  0.460          N  
ATOM   1664  CA  ILE A 103      -9.396 -51.776  -4.518  1.00  0.480          C  
ATOM   1665  C   ILE A 103     -10.661 -51.158  -3.964  1.00  0.460          C  
ATOM   1666  O   ILE A 103     -11.764 -51.486  -4.385  1.00  0.500          O  
ATOM   1667  CB  ILE A 103      -9.047 -51.020  -5.827  1.00  0.660          C  
ATOM   1668  CG1 ILE A 103      -7.699 -51.470  -6.334  1.00  0.660          C  
ATOM   1669  CG2 ILE A 103      -9.130 -49.455  -5.653  1.00  0.660          C  
ATOM   1670  CD1 ILE A 103      -7.373 -50.910  -7.625  1.00  0.660          C  
ATOM   1671  H   ILE A 103     -10.301 -53.654  -5.130  1.00  0.550          H  
ATOM   1672  HA  ILE A 103      -8.605 -51.580  -3.800  1.00  0.580          H  
ATOM   1673  HB  ILE A 103      -9.751 -51.322  -6.588  1.00  0.800          H  
ATOM   1674 1HG1 ILE A 103      -6.918 -51.238  -5.612  1.00  0.800          H  
ATOM   1675 2HG1 ILE A 103      -7.734 -52.534  -6.480  1.00  0.800          H  
ATOM   1676 1HG2 ILE A 103      -8.917 -48.947  -6.572  1.00  0.800          H  
ATOM   1677 2HG2 ILE A 103     -10.117 -49.141  -5.357  1.00  0.800          H  
ATOM   1678 3HG2 ILE A 103      -8.413 -49.155  -4.895  1.00  0.800          H  
ATOM   1679 1HD1 ILE A 103      -6.468 -51.300  -7.975  1.00  0.800          H  
ATOM   1680 2HD1 ILE A 103      -8.159 -51.178  -8.301  1.00  0.800          H  
ATOM   1681 3HD1 ILE A 103      -7.282 -49.847  -7.570  1.00  0.800          H  
ATOM   1682  N   ALA A 104     -10.501 -50.201  -3.077  1.00  0.460          N  
ATOM   1683  CA  ALA A 104     -11.663 -49.434  -2.685  1.00  0.470          C  
ATOM   1684  C   ALA A 104     -11.318 -47.948  -2.698  1.00  0.450          C  
ATOM   1685  O   ALA A 104     -10.180 -47.506  -2.439  1.00  0.480          O  
ATOM   1686  CB  ALA A 104     -12.194 -49.886  -1.346  1.00  0.650          C  
ATOM   1687  H   ALA A 104      -9.565 -50.009  -2.705  1.00  0.550          H  
ATOM   1688  HA  ALA A 104     -12.449 -49.578  -3.427  1.00  0.560          H  
ATOM   1689 1HB  ALA A 104     -13.074 -49.297  -1.085  1.00  0.780          H  
ATOM   1690 2HB  ALA A 104     -12.464 -50.934  -1.415  1.00  0.780          H  
ATOM   1691 3HB  ALA A 104     -11.453 -49.766  -0.617  1.00  0.780          H  
ATOM   1692  N   GLU A 105     -12.332 -47.174  -3.025  1.00  0.420          N  
ATOM   1693  CA  GLU A 105     -12.200 -45.731  -3.031  1.00  0.420          C  
ATOM   1694  C   GLU A 105     -13.319 -45.088  -2.248  1.00  0.410          C  
ATOM   1695  O   GLU A 105     -14.463 -45.559  -2.277  1.00  0.460          O  
ATOM   1696  CB  GLU A 105     -12.152 -45.232  -4.468  1.00  0.590          C  
ATOM   1697  CG  GLU A 105     -10.930 -45.699  -5.223  1.00  0.590          C  
ATOM   1698  CD  GLU A 105     -10.855 -45.200  -6.631  1.00  0.590          C  
ATOM   1699  OE1 GLU A 105     -11.863 -45.145  -7.262  1.00  0.590          O  
ATOM   1700  OE2 GLU A 105      -9.782 -44.911  -7.091  1.00  0.590          O  
ATOM   1701  H   GLU A 105     -13.225 -47.613  -3.291  1.00  0.500          H  
ATOM   1702  HA  GLU A 105     -11.267 -45.455  -2.543  1.00  0.500          H  
ATOM   1703 1HB  GLU A 105     -13.029 -45.593  -4.998  1.00  0.710          H  
ATOM   1704 2HB  GLU A 105     -12.168 -44.142  -4.477  1.00  0.710          H  
ATOM   1705 1HG  GLU A 105     -10.091 -45.348  -4.667  1.00  0.710          H  
ATOM   1706 2HG  GLU A 105     -10.889 -46.774  -5.221  1.00  0.710          H  
ATOM   1707  N   ILE A 106     -12.987 -43.999  -1.567  1.00  0.410          N  
ATOM   1708  CA  ILE A 106     -13.963 -43.296  -0.761  1.00  0.440          C  
ATOM   1709  C   ILE A 106     -14.426 -42.070  -1.569  1.00  0.440          C  
ATOM   1710  O   ILE A 106     -13.604 -41.276  -2.031  1.00  0.490          O  
ATOM   1711  CB  ILE A 106     -13.346 -42.836   0.593  1.00  0.600          C  
ATOM   1712  CG1 ILE A 106     -12.555 -44.007   1.367  1.00  0.600          C  
ATOM   1713  CG2 ILE A 106     -14.474 -42.288   1.498  1.00  0.600          C  
ATOM   1714  CD1 ILE A 106     -13.254 -45.262   1.709  1.00  0.600          C  
ATOM   1715  H   ILE A 106     -12.018 -43.648  -1.610  1.00  0.490          H  
ATOM   1716  HA  ILE A 106     -14.821 -43.929  -0.579  1.00  0.530          H  
ATOM   1717  HB  ILE A 106     -12.617 -42.057   0.400  1.00  0.720          H  
ATOM   1718 1HG1 ILE A 106     -11.685 -44.269   0.771  1.00  0.720          H  
ATOM   1719 2HG1 ILE A 106     -12.223 -43.591   2.309  1.00  0.720          H  
ATOM   1720 1HG2 ILE A 106     -14.046 -41.933   2.433  1.00  0.720          H  
ATOM   1721 2HG2 ILE A 106     -14.974 -41.467   0.998  1.00  0.720          H  
ATOM   1722 3HG2 ILE A 106     -15.202 -43.071   1.702  1.00  0.720          H  
ATOM   1723 1HD1 ILE A 106     -12.572 -45.915   2.244  1.00  0.720          H  
ATOM   1724 2HD1 ILE A 106     -14.099 -45.050   2.338  1.00  0.720          H  
ATOM   1725 3HD1 ILE A 106     -13.563 -45.749   0.804  1.00  0.720          H  
ATOM   1726  N   LEU A 107     -15.727 -41.908  -1.745  1.00  0.430          N  
ATOM   1727  CA  LEU A 107     -16.268 -40.797  -2.526  1.00  0.440          C  
ATOM   1728  C   LEU A 107     -16.325 -39.496  -1.741  1.00  0.490          C  
ATOM   1729  O   LEU A 107     -17.058 -39.375  -0.763  1.00  0.740          O  
ATOM   1730  CB  LEU A 107     -17.690 -41.161  -2.998  1.00  0.610          C  
ATOM   1731  CG  LEU A 107     -18.517 -40.084  -3.799  1.00  0.610          C  
ATOM   1732  CD1 LEU A 107     -17.878 -39.725  -5.101  1.00  0.610          C  
ATOM   1733  CD2 LEU A 107     -19.883 -40.653  -4.064  1.00  0.610          C  
ATOM   1734  H   LEU A 107     -16.354 -42.595  -1.336  1.00  0.520          H  
ATOM   1735  HA  LEU A 107     -15.625 -40.653  -3.393  1.00  0.530          H  
ATOM   1736 1HB  LEU A 107     -17.625 -42.058  -3.609  1.00  0.730          H  
ATOM   1737 2HB  LEU A 107     -18.272 -41.410  -2.117  1.00  0.730          H  
ATOM   1738  HG  LEU A 107     -18.594 -39.173  -3.204  1.00  0.730          H  
ATOM   1739 1HD1 LEU A 107     -18.489 -38.978  -5.610  1.00  0.730          H  
ATOM   1740 2HD1 LEU A 107     -16.898 -39.318  -4.928  1.00  0.730          H  
ATOM   1741 3HD1 LEU A 107     -17.816 -40.601  -5.708  1.00  0.730          H  
ATOM   1742 1HD2 LEU A 107     -20.488 -39.924  -4.603  1.00  0.730          H  
ATOM   1743 2HD2 LEU A 107     -19.774 -41.553  -4.656  1.00  0.730          H  
ATOM   1744 3HD2 LEU A 107     -20.365 -40.894  -3.122  1.00  0.730          H  
ATOM   1745  N   SER A 108     -15.534 -38.523  -2.181  1.00  0.610          N  
ATOM   1746  CA  SER A 108     -15.460 -37.214  -1.541  1.00  0.720          C  
ATOM   1747  C   SER A 108     -16.550 -36.287  -2.039  1.00  0.700          C  
ATOM   1748  O   SER A 108     -17.143 -36.512  -3.094  1.00  0.720          O  
ATOM   1749  CB  SER A 108     -14.111 -36.564  -1.794  1.00  0.960          C  
ATOM   1750  OG  SER A 108     -13.956 -36.221  -3.141  1.00  0.960          O  
ATOM   1751  H   SER A 108     -14.942 -38.711  -2.974  1.00  0.730          H  
ATOM   1752  HA  SER A 108     -15.598 -37.339  -0.466  1.00  0.860          H  
ATOM   1753 1HB  SER A 108     -14.022 -35.673  -1.172  1.00  1.160          H  
ATOM   1754 2HB  SER A 108     -13.323 -37.233  -1.508  1.00  1.160          H  
ATOM   1755  HG  SER A 108     -13.080 -35.820  -3.210  1.00  1.160          H  
ATOM   1756  N   GLU A 109     -16.737 -35.187  -1.317  1.00  0.760          N  
ATOM   1757  CA  GLU A 109     -17.709 -34.151  -1.641  1.00  0.930          C  
ATOM   1758  C   GLU A 109     -17.472 -33.493  -2.999  1.00  0.980          C  
ATOM   1759  O   GLU A 109     -18.418 -33.107  -3.685  1.00  1.210          O  
ATOM   1760  CB  GLU A 109     -17.668 -33.090  -0.538  1.00  1.230          C  
ATOM   1761  CG  GLU A 109     -18.167 -33.586   0.822  1.00  1.230          C  
ATOM   1762  CD  GLU A 109     -17.154 -34.392   1.597  1.00  1.230          C  
ATOM   1763  OE1 GLU A 109     -16.038 -34.535   1.134  1.00  1.230          O  
ATOM   1764  OE2 GLU A 109     -17.511 -34.899   2.622  1.00  1.230          O  
ATOM   1765  H   GLU A 109     -16.201 -35.080  -0.455  1.00  0.910          H  
ATOM   1766  HA  GLU A 109     -18.695 -34.607  -1.659  1.00  1.120          H  
ATOM   1767 1HB  GLU A 109     -16.650 -32.731  -0.418  1.00  1.480          H  
ATOM   1768 2HB  GLU A 109     -18.281 -32.239  -0.829  1.00  1.480          H  
ATOM   1769 1HG  GLU A 109     -18.453 -32.722   1.421  1.00  1.480          H  
ATOM   1770 2HG  GLU A 109     -19.051 -34.181   0.672  1.00  1.480          H  
ATOM   1771  N   GLY A 110     -16.209 -33.368  -3.397  1.00  0.900          N  
ATOM   1772  CA  GLY A 110     -15.865 -32.734  -4.662  1.00  1.120          C  
ATOM   1773  C   GLY A 110     -15.926 -33.655  -5.886  1.00  1.130          C  
ATOM   1774  O   GLY A 110     -15.631 -33.203  -6.995  1.00  1.410          O  
ATOM   1775  H   GLY A 110     -15.469 -33.674  -2.781  1.00  1.080          H  
ATOM   1776 1HA  GLY A 110     -16.534 -31.889  -4.821  1.00  1.340          H  
ATOM   1777 2HA  GLY A 110     -14.862 -32.320  -4.583  1.00  1.340          H  
ATOM   1778  N   ASN A 111     -16.252 -34.939  -5.704  1.00  0.900          N  
ATOM   1779  CA  ASN A 111     -16.298 -35.875  -6.827  1.00  0.990          C  
ATOM   1780  C   ASN A 111     -17.707 -36.298  -7.178  1.00  1.000          C  
ATOM   1781  O   ASN A 111     -18.584 -36.380  -6.318  1.00  1.260          O  
ATOM   1782  CB  ASN A 111     -15.460 -37.101  -6.558  1.00  1.350          C  
ATOM   1783  CG  ASN A 111     -14.006 -36.837  -6.574  1.00  1.350          C  
ATOM   1784  OD1 ASN A 111     -13.497 -36.061  -7.391  1.00  1.350          O  
ATOM   1785  ND2 ASN A 111     -13.298 -37.484  -5.691  1.00  1.350          N  
ATOM   1786  H   ASN A 111     -16.523 -35.280  -4.776  1.00  1.080          H  
ATOM   1787  HA  ASN A 111     -15.895 -35.380  -7.711  1.00  1.190          H  
ATOM   1788 1HB  ASN A 111     -15.717 -37.478  -5.571  1.00  1.620          H  
ATOM   1789 2HB  ASN A 111     -15.704 -37.879  -7.284  1.00  1.620          H  
ATOM   1790 1HD2 ASN A 111     -12.311 -37.356  -5.648  1.00  1.620          H  
ATOM   1791 2HD2 ASN A 111     -13.740 -38.109  -5.057  1.00  1.620          H  
ATOM   1792  N   ALA A 112     -17.928 -36.618  -8.444  1.00  0.850          N  
ATOM   1793  CA  ALA A 112     -19.203 -37.170  -8.840  1.00  0.910          C  
ATOM   1794  C   ALA A 112     -19.190 -38.655  -8.571  1.00  0.820          C  
ATOM   1795  O   ALA A 112     -18.141 -39.298  -8.697  1.00  0.820          O  
ATOM   1796  CB  ALA A 112     -19.477 -36.910 -10.311  1.00  1.250          C  
ATOM   1797  H   ALA A 112     -17.188 -36.524  -9.159  1.00  1.020          H  
ATOM   1798  HA  ALA A 112     -19.987 -36.710  -8.237  1.00  1.090          H  
ATOM   1799 1HB  ALA A 112     -20.443 -37.333 -10.583  1.00  1.500          H  
ATOM   1800 2HB  ALA A 112     -19.484 -35.841 -10.499  1.00  1.500          H  
ATOM   1801 3HB  ALA A 112     -18.697 -37.372 -10.913  1.00  1.500          H  
ATOM   1802  N   TYR A 113     -20.348 -39.243  -8.321  1.00  0.820          N  
ATOM   1803  CA  TYR A 113     -20.391 -40.691  -8.204  1.00  0.770          C  
ATOM   1804  C   TYR A 113     -19.763 -41.243  -9.487  1.00  0.710          C  
ATOM   1805  O   TYR A 113     -18.903 -42.117  -9.455  1.00  0.700          O  
ATOM   1806  CB  TYR A 113     -21.806 -41.219  -8.019  1.00  1.100          C  
ATOM   1807  CG  TYR A 113     -21.819 -42.693  -7.709  1.00  1.100          C  
ATOM   1808  CD1 TYR A 113     -21.688 -43.089  -6.400  1.00  1.100          C  
ATOM   1809  CD2 TYR A 113     -21.923 -43.639  -8.699  1.00  1.100          C  
ATOM   1810  CE1 TYR A 113     -21.666 -44.408  -6.075  1.00  1.100          C  
ATOM   1811  CE2 TYR A 113     -21.893 -44.989  -8.363  1.00  1.100          C  
ATOM   1812  CZ  TYR A 113     -21.764 -45.360  -7.049  1.00  1.100          C  
ATOM   1813  OH  TYR A 113     -21.722 -46.685  -6.693  1.00  1.100          O  
ATOM   1814  H   TYR A 113     -21.188 -38.692  -8.204  1.00  0.980          H  
ATOM   1815  HA  TYR A 113     -19.774 -41.004  -7.360  1.00  0.920          H  
ATOM   1816 1HB  TYR A 113     -22.294 -40.690  -7.200  1.00  1.320          H  
ATOM   1817 2HB  TYR A 113     -22.389 -41.050  -8.924  1.00  1.320          H  
ATOM   1818  HD1 TYR A 113     -21.609 -42.346  -5.618  1.00  1.320          H  
ATOM   1819  HD2 TYR A 113     -22.019 -43.327  -9.734  1.00  1.320          H  
ATOM   1820  HE1 TYR A 113     -21.565 -44.710  -5.030  1.00  1.320          H  
ATOM   1821  HE2 TYR A 113     -21.969 -45.754  -9.134  1.00  1.320          H  
ATOM   1822  HH  TYR A 113     -21.725 -46.754  -5.701  1.00  1.320          H  
ATOM   1823  N   HIS A 114     -20.145 -40.642 -10.614  1.00  0.750          N  
ATOM   1824  CA  HIS A 114     -19.720 -40.979 -11.960  1.00  0.790          C  
ATOM   1825  C   HIS A 114     -18.190 -40.951 -12.169  1.00  0.770          C  
ATOM   1826  O   HIS A 114     -17.674 -41.557 -13.124  1.00  0.830          O  
ATOM   1827  CB  HIS A 114     -20.361 -39.946 -12.851  1.00  1.090          C  
ATOM   1828  CG  HIS A 114     -21.799 -39.975 -12.653  1.00  1.090          C  
ATOM   1829  ND1 HIS A 114     -22.380 -39.435 -11.513  1.00  1.090          N  
ATOM   1830  CD2 HIS A 114     -22.811 -40.462 -13.398  1.00  1.090          C  
ATOM   1831  CE1 HIS A 114     -23.689 -39.594 -11.577  1.00  1.090          C  
ATOM   1832  NE2 HIS A 114     -23.978 -40.212 -12.710  1.00  1.090          N  
ATOM   1833  H   HIS A 114     -20.891 -39.942 -10.550  1.00  0.900          H  
ATOM   1834  HA  HIS A 114     -20.096 -41.963 -12.218  1.00  0.950          H  
ATOM   1835 1HB  HIS A 114     -19.981 -38.953 -12.614  1.00  1.310          H  
ATOM   1836 2HB  HIS A 114     -20.138 -40.158 -13.895  1.00  1.310          H  
ATOM   1837  HD2 HIS A 114     -22.723 -40.960 -14.364  1.00  1.310          H  
ATOM   1838  HE1 HIS A 114     -24.410 -39.270 -10.826  1.00  1.310          H  
ATOM   1839  HE2 HIS A 114     -24.907 -40.462 -13.024  1.00  1.310          H  
ATOM   1840  N   ASP A 115     -17.448 -40.269 -11.293  1.00  0.830          N  
ATOM   1841  CA  ASP A 115     -16.002 -40.209 -11.421  1.00  0.880          C  
ATOM   1842  C   ASP A 115     -15.450 -41.476 -10.804  1.00  0.740          C  
ATOM   1843  O   ASP A 115     -14.431 -42.012 -11.257  1.00  0.740          O  
ATOM   1844  CB  ASP A 115     -15.407 -38.975 -10.726  1.00  1.210          C  
ATOM   1845  CG  ASP A 115     -15.760 -37.637 -11.404  1.00  1.210          C  
ATOM   1846  OD1 ASP A 115     -15.509 -37.499 -12.583  1.00  1.210          O  
ATOM   1847  OD2 ASP A 115     -16.261 -36.747 -10.725  1.00  1.210          O  
ATOM   1848  H   ASP A 115     -17.882 -39.804 -10.495  1.00  1.000          H  
ATOM   1849  HA  ASP A 115     -15.733 -40.182 -12.476  1.00  1.060          H  
ATOM   1850 1HB  ASP A 115     -15.769 -38.945  -9.695  1.00  1.450          H  
ATOM   1851 2HB  ASP A 115     -14.325 -39.069 -10.683  1.00  1.450          H  
ATOM   1852  N   LEU A 116     -16.160 -41.985  -9.794  1.00  0.660          N  
ATOM   1853  CA  LEU A 116     -15.745 -43.205  -9.130  1.00  0.610          C  
ATOM   1854  C   LEU A 116     -16.095 -44.347 -10.091  1.00  0.550          C  
ATOM   1855  O   LEU A 116     -15.364 -45.330 -10.193  1.00  0.570          O  
ATOM   1856  CB  LEU A 116     -16.452 -43.338  -7.769  1.00  0.870          C  
ATOM   1857  CG  LEU A 116     -15.821 -42.613  -6.532  1.00  0.870          C  
ATOM   1858  CD1 LEU A 116     -14.655 -43.405  -5.999  1.00  0.870          C  
ATOM   1859  CD2 LEU A 116     -15.362 -41.166  -6.934  1.00  0.870          C  
ATOM   1860  H   LEU A 116     -17.008 -41.496  -9.470  1.00  0.790          H  
ATOM   1861  HA  LEU A 116     -14.667 -43.198  -8.989  1.00  0.730          H  
ATOM   1862 1HB  LEU A 116     -17.472 -43.018  -7.844  1.00  1.050          H  
ATOM   1863 2HB  LEU A 116     -16.451 -44.385  -7.523  1.00  1.050          H  
ATOM   1864  HG  LEU A 116     -16.564 -42.553  -5.749  1.00  1.050          H  
ATOM   1865 1HD1 LEU A 116     -14.242 -42.900  -5.124  1.00  1.050          H  
ATOM   1866 2HD1 LEU A 116     -14.994 -44.402  -5.711  1.00  1.050          H  
ATOM   1867 3HD1 LEU A 116     -13.877 -43.500  -6.758  1.00  1.050          H  
ATOM   1868 1HD2 LEU A 116     -14.946 -40.663  -6.063  1.00  1.050          H  
ATOM   1869 2HD2 LEU A 116     -14.601 -41.213  -7.705  1.00  1.050          H  
ATOM   1870 3HD2 LEU A 116     -16.210 -40.592  -7.312  1.00  1.050          H  
ATOM   1871  N   LYS A 117     -17.210 -44.196 -10.830  1.00  0.590          N  
ATOM   1872  CA  LYS A 117     -17.590 -45.208 -11.823  1.00  0.680          C  
ATOM   1873  C   LYS A 117     -16.540 -45.293 -12.938  1.00  0.690          C  
ATOM   1874  O   LYS A 117     -16.225 -46.389 -13.408  1.00  0.730          O  
ATOM   1875  CB  LYS A 117     -18.958 -44.956 -12.445  1.00  0.920          C  
ATOM   1876  CG  LYS A 117     -20.129 -45.207 -11.511  1.00  0.920          C  
ATOM   1877  CD  LYS A 117     -21.501 -44.904 -12.173  1.00  0.920          C  
ATOM   1878  CE  LYS A 117     -21.902 -45.973 -13.197  1.00  0.920          C  
ATOM   1879  NZ  LYS A 117     -23.279 -45.751 -13.731  1.00  0.920          N  
ATOM   1880  H   LYS A 117     -17.788 -43.370 -10.648  1.00  0.710          H  
ATOM   1881  HA  LYS A 117     -17.626 -46.176 -11.323  1.00  0.820          H  
ATOM   1882 1HB  LYS A 117     -19.008 -43.936 -12.799  1.00  1.100          H  
ATOM   1883 2HB  LYS A 117     -19.063 -45.602 -13.310  1.00  1.100          H  
ATOM   1884 1HG  LYS A 117     -20.107 -46.245 -11.167  1.00  1.100          H  
ATOM   1885 2HG  LYS A 117     -19.998 -44.562 -10.647  1.00  1.100          H  
ATOM   1886 1HD  LYS A 117     -22.272 -44.868 -11.413  1.00  1.100          H  
ATOM   1887 2HD  LYS A 117     -21.465 -43.936 -12.669  1.00  1.100          H  
ATOM   1888 1HE  LYS A 117     -21.209 -45.960 -14.031  1.00  1.100          H  
ATOM   1889 2HE  LYS A 117     -21.864 -46.953 -12.718  1.00  1.100          H  
ATOM   1890 1HZ  LYS A 117     -23.500 -46.479 -14.395  1.00  1.100          H  
ATOM   1891 2HZ  LYS A 117     -23.947 -45.775 -12.972  1.00  1.100          H  
ATOM   1892 3HZ  LYS A 117     -23.329 -44.856 -14.193  1.00  1.100          H  
ATOM   1893  N   THR A 118     -15.997 -44.146 -13.370  1.00  0.730          N  
ATOM   1894  CA  THR A 118     -14.963 -44.154 -14.406  1.00  0.840          C  
ATOM   1895  C   THR A 118     -13.756 -44.953 -13.930  1.00  0.750          C  
ATOM   1896  O   THR A 118     -13.194 -45.781 -14.665  1.00  0.800          O  
ATOM   1897  CB  THR A 118     -14.520 -42.720 -14.783  1.00  1.130          C  
ATOM   1898  OG1 THR A 118     -15.640 -41.995 -15.328  1.00  1.130          O  
ATOM   1899  CG2 THR A 118     -13.388 -42.776 -15.829  1.00  1.130          C  
ATOM   1900  H   THR A 118     -16.356 -43.256 -13.016  1.00  0.880          H  
ATOM   1901  HA  THR A 118     -15.359 -44.643 -15.288  1.00  1.010          H  
ATOM   1902  HB  THR A 118     -14.164 -42.199 -13.891  1.00  1.360          H  
ATOM   1903  HG1 THR A 118     -16.289 -41.799 -14.618  1.00  1.360          H  
ATOM   1904 1HG2 THR A 118     -13.092 -41.764 -16.092  1.00  1.360          H  
ATOM   1905 2HG2 THR A 118     -12.522 -43.306 -15.431  1.00  1.360          H  
ATOM   1906 3HG2 THR A 118     -13.743 -43.290 -16.720  1.00  1.360          H  
ATOM   1907  N   LYS A 119     -13.341 -44.686 -12.697  1.00  0.670          N  
ATOM   1908  CA  LYS A 119     -12.210 -45.373 -12.106  1.00  0.670          C  
ATOM   1909  C   LYS A 119     -12.499 -46.870 -11.987  1.00  0.580          C  
ATOM   1910  O   LYS A 119     -11.628 -47.694 -12.282  1.00  0.580          O  
ATOM   1911  CB  LYS A 119     -11.921 -44.708 -10.787  1.00  0.940          C  
ATOM   1912  CG  LYS A 119     -11.376 -43.320 -10.997  1.00  0.940          C  
ATOM   1913  CD  LYS A 119     -11.255 -42.578  -9.721  1.00  0.940          C  
ATOM   1914  CE  LYS A 119     -10.809 -41.170  -9.974  1.00  0.940          C  
ATOM   1915  NZ  LYS A 119     -10.805 -40.374  -8.726  1.00  0.940          N  
ATOM   1916  H   LYS A 119     -13.826 -43.956 -12.160  1.00  0.800          H  
ATOM   1917  HA  LYS A 119     -11.348 -45.246 -12.760  1.00  0.800          H  
ATOM   1918 1HB  LYS A 119     -12.831 -44.649 -10.188  1.00  1.130          H  
ATOM   1919 2HB  LYS A 119     -11.191 -45.281 -10.225  1.00  1.130          H  
ATOM   1920 1HG  LYS A 119     -10.382 -43.402 -11.440  1.00  1.130          H  
ATOM   1921 2HG  LYS A 119     -12.008 -42.763 -11.686  1.00  1.130          H  
ATOM   1922 1HD  LYS A 119     -12.219 -42.561  -9.212  1.00  1.130          H  
ATOM   1923 2HD  LYS A 119     -10.528 -43.076  -9.072  1.00  1.130          H  
ATOM   1924 1HE  LYS A 119      -9.807 -41.196 -10.390  1.00  1.130          H  
ATOM   1925 2HE  LYS A 119     -11.473 -40.695 -10.696  1.00  1.130          H  
ATOM   1926 1HZ  LYS A 119     -10.477 -39.419  -8.931  1.00  1.130          H  
ATOM   1927 2HZ  LYS A 119     -11.736 -40.340  -8.354  1.00  1.130          H  
ATOM   1928 3HZ  LYS A 119     -10.192 -40.792  -8.032  1.00  1.130          H  
ATOM   1929  N   LYS A 120     -13.738 -47.226 -11.609  1.00  0.550          N  
ATOM   1930  CA  LYS A 120     -14.160 -48.615 -11.497  1.00  0.600          C  
ATOM   1931  C   LYS A 120     -13.892 -49.337 -12.795  1.00  0.580          C  
ATOM   1932  O   LYS A 120     -13.323 -50.434 -12.795  1.00  0.580          O  
ATOM   1933  CB  LYS A 120     -15.669 -48.715 -11.236  1.00  0.820          C  
ATOM   1934  CG  LYS A 120     -16.224 -50.125 -10.985  1.00  0.820          C  
ATOM   1935  CD  LYS A 120     -16.797 -50.877 -12.224  1.00  0.820          C  
ATOM   1936  CE  LYS A 120     -18.030 -50.254 -12.867  1.00  0.820          C  
ATOM   1937  NZ  LYS A 120     -18.603 -51.178 -13.914  1.00  0.820          N  
ATOM   1938  H   LYS A 120     -14.394 -46.496 -11.318  1.00  0.660          H  
ATOM   1939  HA  LYS A 120     -13.600 -49.098 -10.698  1.00  0.720          H  
ATOM   1940 1HB  LYS A 120     -15.941 -48.072 -10.409  1.00  0.980          H  
ATOM   1941 2HB  LYS A 120     -16.185 -48.339 -12.082  1.00  0.980          H  
ATOM   1942 1HG  LYS A 120     -15.421 -50.747 -10.595  1.00  0.980          H  
ATOM   1943 2HG  LYS A 120     -16.994 -50.049 -10.235  1.00  0.980          H  
ATOM   1944 1HD  LYS A 120     -16.039 -51.013 -12.986  1.00  0.980          H  
ATOM   1945 2HD  LYS A 120     -17.090 -51.860 -11.889  1.00  0.980          H  
ATOM   1946 1HE  LYS A 120     -18.775 -50.053 -12.118  1.00  0.980          H  
ATOM   1947 2HE  LYS A 120     -17.760 -49.319 -13.352  1.00  0.980          H  
ATOM   1948 1HZ  LYS A 120     -19.415 -50.758 -14.334  1.00  0.980          H  
ATOM   1949 2HZ  LYS A 120     -17.911 -51.364 -14.634  1.00  0.980          H  
ATOM   1950 3HZ  LYS A 120     -18.866 -52.057 -13.479  1.00  0.980          H  
ATOM   1951  N   ARG A 121     -14.325 -48.722 -13.912  1.00  0.630          N  
ATOM   1952  CA  ARG A 121     -14.163 -49.340 -15.216  1.00  0.700          C  
ATOM   1953  C   ARG A 121     -12.698 -49.596 -15.515  1.00  0.660          C  
ATOM   1954  O   ARG A 121     -12.342 -50.683 -15.977  1.00  0.650          O  
ATOM   1955  CB  ARG A 121     -14.750 -48.469 -16.329  1.00  0.950          C  
ATOM   1956  CG  ARG A 121     -16.280 -48.375 -16.355  1.00  0.950          C  
ATOM   1957  CD  ARG A 121     -16.810 -47.795 -17.650  1.00  0.950          C  
ATOM   1958  NE  ARG A 121     -16.405 -46.394 -17.888  1.00  0.950          N  
ATOM   1959  CZ  ARG A 121     -17.065 -45.289 -17.453  1.00  0.950          C  
ATOM   1960  NH1 ARG A 121     -18.161 -45.396 -16.730  1.00  0.950          N  
ATOM   1961  NH2 ARG A 121     -16.600 -44.084 -17.764  1.00  0.950          N  
ATOM   1962  H   ARG A 121     -14.825 -47.830 -13.811  1.00  0.760          H  
ATOM   1963  HA  ARG A 121     -14.685 -50.297 -15.210  1.00  0.840          H  
ATOM   1964 1HB  ARG A 121     -14.372 -47.455 -16.220  1.00  1.140          H  
ATOM   1965 2HB  ARG A 121     -14.417 -48.841 -17.294  1.00  1.140          H  
ATOM   1966 1HG  ARG A 121     -16.701 -49.370 -16.226  1.00  1.140          H  
ATOM   1967 2HG  ARG A 121     -16.607 -47.738 -15.536  1.00  1.140          H  
ATOM   1968 1HD  ARG A 121     -16.432 -48.395 -18.479  1.00  1.140          H  
ATOM   1969 2HD  ARG A 121     -17.895 -47.848 -17.650  1.00  1.140          H  
ATOM   1970  HE  ARG A 121     -15.576 -46.243 -18.444  1.00  1.140          H  
ATOM   1971 1HH1 ARG A 121     -18.524 -46.303 -16.490  1.00  1.140          H  
ATOM   1972 2HH1 ARG A 121     -18.639 -44.563 -16.412  1.00  1.140          H  
ATOM   1973 1HH2 ARG A 121     -15.757 -43.990 -18.318  1.00  1.140          H  
ATOM   1974 2HH2 ARG A 121     -17.091 -43.252 -17.451  1.00  1.140          H  
ATOM   1975  N   LEU A 122     -11.832 -48.622 -15.218  1.00  0.700          N  
ATOM   1976  CA  LEU A 122     -10.415 -48.853 -15.457  1.00  0.770          C  
ATOM   1977  C   LEU A 122      -9.875 -49.981 -14.587  1.00  0.720          C  
ATOM   1978  O   LEU A 122      -9.164 -50.869 -15.066  1.00  0.790          O  
ATOM   1979  CB  LEU A 122      -9.609 -47.577 -15.166  1.00  1.050          C  
ATOM   1980  CG  LEU A 122      -9.749 -46.396 -16.159  1.00  1.050          C  
ATOM   1981  CD1 LEU A 122      -9.075 -45.171 -15.577  1.00  1.050          C  
ATOM   1982  CD2 LEU A 122      -9.077 -46.748 -17.474  1.00  1.050          C  
ATOM   1983  H   LEU A 122     -12.184 -47.719 -14.876  1.00  0.840          H  
ATOM   1984  HA  LEU A 122     -10.289 -49.144 -16.492  1.00  0.920          H  
ATOM   1985 1HB  LEU A 122      -9.907 -47.211 -14.183  1.00  1.260          H  
ATOM   1986 2HB  LEU A 122      -8.580 -47.846 -15.117  1.00  1.260          H  
ATOM   1987  HG  LEU A 122     -10.807 -46.170 -16.323  1.00  1.260          H  
ATOM   1988 1HD1 LEU A 122      -9.176 -44.344 -16.283  1.00  1.260          H  
ATOM   1989 2HD1 LEU A 122      -9.554 -44.914 -14.635  1.00  1.260          H  
ATOM   1990 3HD1 LEU A 122      -8.021 -45.370 -15.404  1.00  1.260          H  
ATOM   1991 1HD2 LEU A 122      -9.168 -45.903 -18.168  1.00  1.260          H  
ATOM   1992 2HD2 LEU A 122      -8.024 -46.960 -17.297  1.00  1.260          H  
ATOM   1993 3HD2 LEU A 122      -9.544 -47.615 -17.924  1.00  1.260          H  
ATOM   1994  N   TYR A 123     -10.272 -50.025 -13.331  1.00  0.640          N  
ATOM   1995  CA  TYR A 123      -9.745 -51.071 -12.491  1.00  0.640          C  
ATOM   1996  C   TYR A 123     -10.115 -52.444 -13.040  1.00  0.590          C  
ATOM   1997  O   TYR A 123      -9.252 -53.333 -13.092  1.00  0.650          O  
ATOM   1998  CB  TYR A 123     -10.232 -50.871 -11.054  1.00  0.900          C  
ATOM   1999  CG  TYR A 123      -9.615 -49.660 -10.385  1.00  0.900          C  
ATOM   2000  CD1 TYR A 123     -10.428 -48.775  -9.724  1.00  0.900          C  
ATOM   2001  CD2 TYR A 123      -8.241 -49.415 -10.447  1.00  0.900          C  
ATOM   2002  CE1 TYR A 123      -9.907 -47.670  -9.129  1.00  0.900          C  
ATOM   2003  CE2 TYR A 123      -7.725 -48.310  -9.845  1.00  0.900          C  
ATOM   2004  CZ  TYR A 123      -8.556 -47.434  -9.185  1.00  0.900          C  
ATOM   2005  OH  TYR A 123      -8.034 -46.323  -8.592  1.00  0.900          O  
ATOM   2006  H   TYR A 123     -10.871 -49.286 -12.947  1.00  0.770          H  
ATOM   2007  HA  TYR A 123      -8.665 -51.012 -12.516  1.00  0.770          H  
ATOM   2008 1HB  TYR A 123     -11.316 -50.737 -11.060  1.00  1.080          H  
ATOM   2009 2HB  TYR A 123     -10.024 -51.727 -10.456  1.00  1.080          H  
ATOM   2010  HD1 TYR A 123     -11.497 -48.951  -9.682  1.00  1.080          H  
ATOM   2011  HD2 TYR A 123      -7.567 -50.092 -10.957  1.00  1.080          H  
ATOM   2012  HE1 TYR A 123     -10.565 -46.982  -8.619  1.00  1.080          H  
ATOM   2013  HE2 TYR A 123      -6.653 -48.124  -9.887  1.00  1.080          H  
ATOM   2014  HH  TYR A 123      -8.749 -45.807  -8.145  1.00  1.080          H  
ATOM   2015  N   GLU A 124     -11.362 -52.622 -13.502  1.00  0.540          N  
ATOM   2016  CA  GLU A 124     -11.749 -53.917 -14.057  1.00  0.530          C  
ATOM   2017  C   GLU A 124     -10.938 -54.245 -15.319  1.00  0.600          C  
ATOM   2018  O   GLU A 124     -10.418 -55.358 -15.468  1.00  0.640          O  
ATOM   2019  CB  GLU A 124     -13.242 -53.929 -14.417  1.00  0.750          C  
ATOM   2020  CG  GLU A 124     -14.209 -53.914 -13.234  1.00  0.750          C  
ATOM   2021  CD  GLU A 124     -15.652 -53.888 -13.667  1.00  0.750          C  
ATOM   2022  OE1 GLU A 124     -15.907 -53.720 -14.837  1.00  0.750          O  
ATOM   2023  OE2 GLU A 124     -16.503 -54.003 -12.822  1.00  0.750          O  
ATOM   2024  H   GLU A 124     -12.046 -51.859 -13.415  1.00  0.650          H  
ATOM   2025  HA  GLU A 124     -11.555 -54.687 -13.308  1.00  0.640          H  
ATOM   2026 1HB  GLU A 124     -13.464 -53.048 -15.025  1.00  0.900          H  
ATOM   2027 2HB  GLU A 124     -13.461 -54.803 -15.022  1.00  0.900          H  
ATOM   2028 1HG  GLU A 124     -14.040 -54.797 -12.625  1.00  0.900          H  
ATOM   2029 2HG  GLU A 124     -14.002 -53.039 -12.619  1.00  0.900          H  
ATOM   2030  N   LYS A 125     -10.746 -53.243 -16.195  1.00  0.650          N  
ATOM   2031  CA  LYS A 125     -10.019 -53.428 -17.453  1.00  0.760          C  
ATOM   2032  C   LYS A 125      -8.593 -53.899 -17.260  1.00  0.790          C  
ATOM   2033  O   LYS A 125      -8.079 -54.686 -18.060  1.00  0.890          O  
ATOM   2034  CB  LYS A 125      -9.992 -52.143 -18.292  1.00  1.020          C  
ATOM   2035  CG  LYS A 125     -11.316 -51.751 -18.952  1.00  1.020          C  
ATOM   2036  CD  LYS A 125     -11.165 -50.444 -19.744  1.00  1.020          C  
ATOM   2037  CE  LYS A 125     -12.465 -50.042 -20.445  1.00  1.020          C  
ATOM   2038  NZ  LYS A 125     -12.308 -48.774 -21.243  1.00  1.020          N  
ATOM   2039  H   LYS A 125     -11.193 -52.337 -16.011  1.00  0.780          H  
ATOM   2040  HA  LYS A 125     -10.539 -54.194 -18.026  1.00  0.910          H  
ATOM   2041 1HB  LYS A 125      -9.689 -51.314 -17.653  1.00  1.220          H  
ATOM   2042 2HB  LYS A 125      -9.237 -52.237 -19.073  1.00  1.220          H  
ATOM   2043 1HG  LYS A 125     -11.621 -52.544 -19.633  1.00  1.220          H  
ATOM   2044 2HG  LYS A 125     -12.085 -51.637 -18.203  1.00  1.220          H  
ATOM   2045 1HD  LYS A 125     -10.875 -49.644 -19.060  1.00  1.220          H  
ATOM   2046 2HD  LYS A 125     -10.377 -50.558 -20.492  1.00  1.220          H  
ATOM   2047 1HE  LYS A 125     -12.768 -50.844 -21.115  1.00  1.220          H  
ATOM   2048 2HE  LYS A 125     -13.245 -49.892 -19.695  1.00  1.220          H  
ATOM   2049 1HZ  LYS A 125     -13.185 -48.549 -21.694  1.00  1.220          H  
ATOM   2050 2HZ  LYS A 125     -12.038 -48.005 -20.641  1.00  1.220          H  
ATOM   2051 3HZ  LYS A 125     -11.593 -48.907 -21.949  1.00  1.220          H  
ATOM   2052  N   HIS A 126      -7.960 -53.453 -16.185  1.00  0.730          N  
ATOM   2053  CA  HIS A 126      -6.572 -53.786 -15.944  1.00  0.760          C  
ATOM   2054  C   HIS A 126      -6.345 -54.987 -15.028  1.00  0.750          C  
ATOM   2055  O   HIS A 126      -5.208 -55.302 -14.670  1.00  0.800          O  
ATOM   2056  CB  HIS A 126      -5.876 -52.530 -15.462  1.00  1.050          C  
ATOM   2057  CG  HIS A 126      -5.876 -51.536 -16.572  1.00  1.050          C  
ATOM   2058  ND1 HIS A 126      -5.061 -51.668 -17.665  1.00  1.050          N  
ATOM   2059  CD2 HIS A 126      -6.614 -50.424 -16.800  1.00  1.050          C  
ATOM   2060  CE1 HIS A 126      -5.297 -50.697 -18.498  1.00  1.050          C  
ATOM   2061  NE2 HIS A 126      -6.229 -49.928 -18.001  1.00  1.050          N  
ATOM   2062  H   HIS A 126      -8.438 -52.781 -15.571  1.00  0.880          H  
ATOM   2063  HA  HIS A 126      -6.113 -54.043 -16.896  1.00  0.910          H  
ATOM   2064 1HB  HIS A 126      -6.418 -52.116 -14.605  1.00  1.260          H  
ATOM   2065 2HB  HIS A 126      -4.851 -52.742 -15.159  1.00  1.260          H  
ATOM   2066  HD2 HIS A 126      -7.361 -49.992 -16.174  1.00  1.260          H  
ATOM   2067  HE1 HIS A 126      -4.806 -50.565 -19.422  1.00  1.260          H  
ATOM   2068  HE2 HIS A 126      -6.605 -49.099 -18.433  1.00  1.260          H  
ATOM   2069  N   GLY A 127      -7.409 -55.725 -14.712  1.00  0.730          N  
ATOM   2070  CA  GLY A 127      -7.253 -56.931 -13.912  1.00  0.790          C  
ATOM   2071  C   GLY A 127      -7.576 -56.872 -12.419  1.00  0.680          C  
ATOM   2072  O   GLY A 127      -7.294 -57.845 -11.715  1.00  0.980          O  
ATOM   2073  H   GLY A 127      -8.347 -55.456 -15.036  1.00  0.880          H  
ATOM   2074 1HA  GLY A 127      -7.884 -57.699 -14.358  1.00  0.950          H  
ATOM   2075 2HA  GLY A 127      -6.233 -57.291 -14.031  1.00  0.950          H  
ATOM   2076  N   VAL A 128      -8.175 -55.789 -11.923  1.00  0.710          N  
ATOM   2077  CA  VAL A 128      -8.545 -55.741 -10.512  1.00  0.610          C  
ATOM   2078  C   VAL A 128      -9.820 -56.565 -10.456  1.00  0.590          C  
ATOM   2079  O   VAL A 128     -10.715 -56.345 -11.269  1.00  0.650          O  
ATOM   2080  CB  VAL A 128      -8.815 -54.296 -10.063  1.00  0.890          C  
ATOM   2081  CG1 VAL A 128      -9.271 -54.235  -8.590  1.00  0.890          C  
ATOM   2082  CG2 VAL A 128      -7.555 -53.457 -10.300  1.00  0.890          C  
ATOM   2083  H   VAL A 128      -8.419 -54.989 -12.510  1.00  0.850          H  
ATOM   2084  HA  VAL A 128      -7.772 -56.201  -9.895  1.00  0.730          H  
ATOM   2085  HB  VAL A 128      -9.625 -53.917 -10.652  1.00  1.070          H  
ATOM   2086 1HG1 VAL A 128      -9.485 -53.210  -8.312  1.00  1.070          H  
ATOM   2087 2HG1 VAL A 128     -10.172 -54.829  -8.451  1.00  1.070          H  
ATOM   2088 3HG1 VAL A 128      -8.477 -54.626  -7.951  1.00  1.070          H  
ATOM   2089 1HG2 VAL A 128      -7.737 -52.445 -10.037  1.00  1.070          H  
ATOM   2090 2HG2 VAL A 128      -6.747 -53.847  -9.700  1.00  1.070          H  
ATOM   2091 3HG2 VAL A 128      -7.286 -53.501 -11.355  1.00  1.070          H  
ATOM   2092  N   ALA A 129      -9.896 -57.553  -9.569  1.00  0.600          N  
ATOM   2093  CA  ALA A 129     -11.067 -58.418  -9.557  1.00  0.660          C  
ATOM   2094  C   ALA A 129     -12.227 -57.847  -8.756  1.00  0.620          C  
ATOM   2095  O   ALA A 129     -13.393 -57.986  -9.148  1.00  0.680          O  
ATOM   2096  CB  ALA A 129     -10.684 -59.760  -9.013  1.00  0.900          C  
ATOM   2097  H   ALA A 129      -9.156 -57.677  -8.873  1.00  0.720          H  
ATOM   2098  HA  ALA A 129     -11.400 -58.541 -10.583  1.00  0.790          H  
ATOM   2099 1HB  ALA A 129     -11.545 -60.427  -9.027  1.00  1.080          H  
ATOM   2100 2HB  ALA A 129      -9.879 -60.187  -9.610  1.00  1.080          H  
ATOM   2101 3HB  ALA A 129     -10.350 -59.611  -8.017  1.00  1.080          H  
ATOM   2102  N   GLU A 130     -11.931 -57.188  -7.640  1.00  0.550          N  
ATOM   2103  CA  GLU A 130     -13.015 -56.657  -6.814  1.00  0.540          C  
ATOM   2104  C   GLU A 130     -12.778 -55.202  -6.454  1.00  0.550          C  
ATOM   2105  O   GLU A 130     -11.667 -54.815  -6.073  1.00  0.570          O  
ATOM   2106  CB  GLU A 130     -13.221 -57.531  -5.575  1.00  0.760          C  
ATOM   2107  CG  GLU A 130     -14.342 -57.066  -4.640  1.00  0.760          C  
ATOM   2108  CD  GLU A 130     -14.649 -58.015  -3.465  1.00  0.760          C  
ATOM   2109  OE1 GLU A 130     -14.083 -59.122  -3.364  1.00  0.760          O  
ATOM   2110  OE2 GLU A 130     -15.444 -57.601  -2.641  1.00  0.760          O  
ATOM   2111  H   GLU A 130     -10.953 -57.114  -7.341  1.00  0.660          H  
ATOM   2112  HA  GLU A 130     -13.940 -56.693  -7.389  1.00  0.650          H  
ATOM   2113 1HB  GLU A 130     -13.470 -58.540  -5.897  1.00  0.910          H  
ATOM   2114 2HB  GLU A 130     -12.296 -57.590  -5.027  1.00  0.910          H  
ATOM   2115 1HG  GLU A 130     -14.074 -56.091  -4.225  1.00  0.910          H  
ATOM   2116 2HG  GLU A 130     -15.252 -56.929  -5.233  1.00  0.910          H  
ATOM   2117  N   TYR A 131     -13.838 -54.399  -6.603  1.00  0.580          N  
ATOM   2118  CA  TYR A 131     -13.764 -52.967  -6.355  1.00  0.640          C  
ATOM   2119  C   TYR A 131     -14.951 -52.380  -5.597  1.00  0.710          C  
ATOM   2120  O   TYR A 131     -16.114 -52.682  -5.875  1.00  0.820          O  
ATOM   2121  CB  TYR A 131     -13.601 -52.230  -7.683  1.00  0.870          C  
ATOM   2122  CG  TYR A 131     -13.668 -50.721  -7.573  1.00  0.870          C  
ATOM   2123  CD1 TYR A 131     -12.596 -49.977  -7.151  1.00  0.870          C  
ATOM   2124  CD2 TYR A 131     -14.825 -50.091  -7.905  1.00  0.870          C  
ATOM   2125  CE1 TYR A 131     -12.697 -48.603  -7.075  1.00  0.870          C  
ATOM   2126  CE2 TYR A 131     -14.918 -48.748  -7.842  1.00  0.870          C  
ATOM   2127  CZ  TYR A 131     -13.877 -47.991  -7.435  1.00  0.870          C  
ATOM   2128  OH  TYR A 131     -14.031 -46.621  -7.388  1.00  0.870          O  
ATOM   2129  H   TYR A 131     -14.725 -54.811  -6.916  1.00  0.700          H  
ATOM   2130  HA  TYR A 131     -12.884 -52.805  -5.770  1.00  0.770          H  
ATOM   2131 1HB  TYR A 131     -12.635 -52.495  -8.123  1.00  1.050          H  
ATOM   2132 2HB  TYR A 131     -14.375 -52.559  -8.380  1.00  1.050          H  
ATOM   2133  HD1 TYR A 131     -11.686 -50.463  -6.885  1.00  1.050          H  
ATOM   2134  HD2 TYR A 131     -15.675 -50.671  -8.233  1.00  1.050          H  
ATOM   2135  HE1 TYR A 131     -11.855 -48.020  -6.750  1.00  1.050          H  
ATOM   2136  HE2 TYR A 131     -15.835 -48.273  -8.126  1.00  1.050          H  
ATOM   2137  HH  TYR A 131     -13.176 -46.177  -7.199  1.00  1.050          H  
ATOM   2138  N   TRP A 132     -14.673 -51.535  -4.611  1.00  0.610          N  
ATOM   2139  CA  TRP A 132     -15.793 -50.920  -3.897  1.00  0.640          C  
ATOM   2140  C   TRP A 132     -15.853 -49.407  -4.051  1.00  0.640          C  
ATOM   2141  O   TRP A 132     -14.825 -48.715  -4.021  1.00  0.720          O  
ATOM   2142  CB  TRP A 132     -15.697 -51.130  -2.384  1.00  0.880          C  
ATOM   2143  CG  TRP A 132     -15.659 -52.525  -1.861  1.00  0.880          C  
ATOM   2144  CD1 TRP A 132     -15.822 -53.707  -2.516  1.00  0.880          C  
ATOM   2145  CD2 TRP A 132     -15.409 -52.858  -0.487  1.00  0.880          C  
ATOM   2146  NE1 TRP A 132     -15.672 -54.752  -1.650  1.00  0.880          N  
ATOM   2147  CE2 TRP A 132     -15.415 -54.247  -0.393  1.00  0.880          C  
ATOM   2148  CE3 TRP A 132     -15.177 -52.094   0.660  1.00  0.880          C  
ATOM   2149  CZ2 TRP A 132     -15.183 -54.900   0.815  1.00  0.880          C  
ATOM   2150  CZ3 TRP A 132     -14.958 -52.739   1.852  1.00  0.880          C  
ATOM   2151  CH2 TRP A 132     -14.954 -54.109   1.939  1.00  0.880          C  
ATOM   2152  H   TRP A 132     -13.688 -51.347  -4.387  1.00  0.730          H  
ATOM   2153  HA  TRP A 132     -16.729 -51.334  -4.268  1.00  0.770          H  
ATOM   2154 1HB  TRP A 132     -14.834 -50.616  -2.020  1.00  1.060          H  
ATOM   2155 2HB  TRP A 132     -16.556 -50.646  -1.927  1.00  1.060          H  
ATOM   2156  HD1 TRP A 132     -16.029 -53.819  -3.569  1.00  1.060          H  
ATOM   2157  HE1 TRP A 132     -15.740 -55.762  -1.932  1.00  1.060          H  
ATOM   2158  HE3 TRP A 132     -15.171 -51.007   0.610  1.00  1.060          H  
ATOM   2159  HZ2 TRP A 132     -15.191 -55.979   0.902  1.00  1.060          H  
ATOM   2160  HZ3 TRP A 132     -14.788 -52.135   2.706  1.00  1.060          H  
ATOM   2161  HH2 TRP A 132     -14.778 -54.588   2.907  1.00  1.060          H  
ATOM   2162  N   ILE A 133     -17.078 -48.890  -4.070  1.00  0.580          N  
ATOM   2163  CA  ILE A 133     -17.279 -47.450  -3.949  1.00  0.610          C  
ATOM   2164  C   ILE A 133     -17.894 -47.237  -2.584  1.00  0.600          C  
ATOM   2165  O   ILE A 133     -18.966 -47.762  -2.267  1.00  0.630          O  
ATOM   2166  CB  ILE A 133     -18.154 -46.794  -5.056  1.00  0.840          C  
ATOM   2167  CG1 ILE A 133     -17.496 -47.028  -6.418  1.00  0.840          C  
ATOM   2168  CG2 ILE A 133     -18.305 -45.257  -4.769  1.00  0.840          C  
ATOM   2169  CD1 ILE A 133     -18.296 -46.581  -7.665  1.00  0.840          C  
ATOM   2170  H   ILE A 133     -17.871 -49.541  -4.133  1.00  0.700          H  
ATOM   2171  HA  ILE A 133     -16.310 -46.947  -3.959  1.00  0.730          H  
ATOM   2172  HB  ILE A 133     -19.143 -47.261  -5.073  1.00  1.010          H  
ATOM   2173 1HG1 ILE A 133     -16.530 -46.524  -6.421  1.00  1.010          H  
ATOM   2174 2HG1 ILE A 133     -17.325 -48.093  -6.503  1.00  1.010          H  
ATOM   2175 1HG2 ILE A 133     -18.907 -44.787  -5.530  1.00  1.010          H  
ATOM   2176 2HG2 ILE A 133     -18.785 -45.102  -3.801  1.00  1.010          H  
ATOM   2177 3HG2 ILE A 133     -17.322 -44.793  -4.756  1.00  1.010          H  
ATOM   2178 1HD1 ILE A 133     -17.728 -46.821  -8.567  1.00  1.010          H  
ATOM   2179 2HD1 ILE A 133     -19.239 -47.086  -7.698  1.00  1.010          H  
ATOM   2180 3HD1 ILE A 133     -18.481 -45.518  -7.647  1.00  1.010          H  
ATOM   2181  N   VAL A 134     -17.185 -46.499  -1.757  1.00  0.600          N  
ATOM   2182  CA  VAL A 134     -17.593 -46.258  -0.393  1.00  0.630          C  
ATOM   2183  C   VAL A 134     -18.071 -44.821  -0.267  1.00  0.510          C  
ATOM   2184  O   VAL A 134     -17.332 -43.891  -0.576  1.00  0.500          O  
ATOM   2185  CB  VAL A 134     -16.389 -46.537   0.508  1.00  0.870          C  
ATOM   2186  CG1 VAL A 134     -16.713 -46.277   1.922  1.00  0.870          C  
ATOM   2187  CG2 VAL A 134     -15.900 -47.996   0.298  1.00  0.870          C  
ATOM   2188  H   VAL A 134     -16.295 -46.100  -2.079  1.00  0.720          H  
ATOM   2189  HA  VAL A 134     -18.416 -46.924  -0.139  1.00  0.760          H  
ATOM   2190  HB  VAL A 134     -15.620 -45.871   0.229  1.00  1.040          H  
ATOM   2191 1HG1 VAL A 134     -15.851 -46.442   2.523  1.00  1.040          H  
ATOM   2192 2HG1 VAL A 134     -17.019 -45.251   2.022  1.00  1.040          H  
ATOM   2193 3HG1 VAL A 134     -17.499 -46.941   2.235  1.00  1.040          H  
ATOM   2194 1HG2 VAL A 134     -15.023 -48.176   0.916  1.00  1.040          H  
ATOM   2195 2HG2 VAL A 134     -16.684 -48.688   0.573  1.00  1.040          H  
ATOM   2196 3HG2 VAL A 134     -15.636 -48.147  -0.749  1.00  1.040          H  
ATOM   2197  N   ASP A 135     -19.315 -44.631   0.148  1.00  0.520          N  
ATOM   2198  CA  ASP A 135     -19.897 -43.304   0.209  1.00  0.520          C  
ATOM   2199  C   ASP A 135     -20.235 -42.833   1.649  1.00  0.470          C  
ATOM   2200  O   ASP A 135     -21.218 -43.296   2.247  1.00  0.530          O  
ATOM   2201  CB  ASP A 135     -21.123 -43.276  -0.708  1.00  0.730          C  
ATOM   2202  CG  ASP A 135     -21.761 -41.939  -0.809  1.00  0.730          C  
ATOM   2203  OD1 ASP A 135     -21.670 -41.169   0.135  1.00  0.730          O  
ATOM   2204  OD2 ASP A 135     -22.341 -41.657  -1.823  1.00  0.730          O  
ATOM   2205  H   ASP A 135     -19.900 -45.436   0.388  1.00  0.620          H  
ATOM   2206  HA  ASP A 135     -19.191 -42.629  -0.249  1.00  0.620          H  
ATOM   2207 1HB  ASP A 135     -20.828 -43.595  -1.714  1.00  0.870          H  
ATOM   2208 2HB  ASP A 135     -21.866 -44.003  -0.351  1.00  0.870          H  
ATOM   2209  N   PRO A 136     -19.432 -41.912   2.252  1.00  0.500          N  
ATOM   2210  CA  PRO A 136     -19.547 -41.411   3.619  1.00  0.540          C  
ATOM   2211  C   PRO A 136     -20.607 -40.314   3.760  1.00  0.630          C  
ATOM   2212  O   PRO A 136     -20.767 -39.720   4.836  1.00  0.800          O  
ATOM   2213  CB  PRO A 136     -18.131 -40.877   3.879  1.00  0.810          C  
ATOM   2214  CG  PRO A 136     -17.682 -40.354   2.544  1.00  0.810          C  
ATOM   2215  CD  PRO A 136     -18.282 -41.319   1.518  1.00  0.810          C  
ATOM   2216  HA  PRO A 136     -19.792 -42.242   4.289  1.00  0.650          H  
ATOM   2217 1HB  PRO A 136     -18.146 -40.108   4.663  1.00  0.970          H  
ATOM   2218 2HB  PRO A 136     -17.490 -41.686   4.232  1.00  0.970          H  
ATOM   2219 1HG  PRO A 136     -18.032 -39.317   2.389  1.00  0.970          H  
ATOM   2220 2HG  PRO A 136     -16.585 -40.317   2.501  1.00  0.970          H  
ATOM   2221 1HD  PRO A 136     -18.632 -40.726   0.650  1.00  0.970          H  
ATOM   2222 2HD  PRO A 136     -17.543 -42.084   1.240  1.00  0.970          H  
ATOM   2223  N   MET A 137     -21.308 -40.022   2.662  1.00  0.670          N  
ATOM   2224  CA  MET A 137     -22.345 -39.006   2.620  1.00  0.840          C  
ATOM   2225  C   MET A 137     -23.677 -39.741   2.726  1.00  0.920          C  
ATOM   2226  O   MET A 137     -24.547 -39.370   3.517  1.00  1.030          O  
ATOM   2227  CB  MET A 137     -22.201 -38.212   1.326  1.00  1.110          C  
ATOM   2228  CG  MET A 137     -20.958 -37.321   1.303  1.00  1.110          C  
ATOM   2229  SD  MET A 137     -20.813 -36.303  -0.180  1.00  1.110          S  
ATOM   2230  CE  MET A 137     -20.026 -37.474  -1.314  1.00  1.110          C  
ATOM   2231  H   MET A 137     -21.151 -40.516   1.776  1.00  0.800          H  
ATOM   2232  HA  MET A 137     -22.246 -38.342   3.475  1.00  1.010          H  
ATOM   2233 1HB  MET A 137     -22.157 -38.888   0.480  1.00  1.330          H  
ATOM   2234 2HB  MET A 137     -23.079 -37.582   1.189  1.00  1.330          H  
ATOM   2235 1HG  MET A 137     -20.972 -36.665   2.172  1.00  1.330          H  
ATOM   2236 2HG  MET A 137     -20.071 -37.950   1.376  1.00  1.330          H  
ATOM   2237 1HE  MET A 137     -19.854 -36.995  -2.282  1.00  1.330          H  
ATOM   2238 2HE  MET A 137     -19.068 -37.789  -0.896  1.00  1.330          H  
ATOM   2239 3HE  MET A 137     -20.662 -38.352  -1.450  1.00  1.330          H  
ATOM   2240  N   GLU A 138     -23.795 -40.823   1.952  1.00  0.980          N  
ATOM   2241  CA  GLU A 138     -24.974 -41.680   1.947  1.00  1.150          C  
ATOM   2242  C   GLU A 138     -24.899 -42.736   3.055  1.00  1.100          C  
ATOM   2243  O   GLU A 138     -25.940 -43.191   3.541  1.00  1.300          O  
ATOM   2244  CB  GLU A 138     -25.147 -42.360   0.588  1.00  1.540          C  
ATOM   2245  CG  GLU A 138     -25.441 -41.394  -0.571  1.00  1.540          C  
ATOM   2246  CD  GLU A 138     -26.784 -40.724  -0.462  1.00  1.540          C  
ATOM   2247  OE1 GLU A 138     -27.726 -41.398  -0.126  1.00  1.540          O  
ATOM   2248  OE2 GLU A 138     -26.871 -39.545  -0.714  1.00  1.540          O  
ATOM   2249  H   GLU A 138     -23.035 -41.029   1.297  1.00  1.180          H  
ATOM   2250  HA  GLU A 138     -25.851 -41.059   2.130  1.00  1.380          H  
ATOM   2251 1HB  GLU A 138     -24.242 -42.916   0.346  1.00  1.850          H  
ATOM   2252 2HB  GLU A 138     -25.962 -43.080   0.640  1.00  1.850          H  
ATOM   2253 1HG  GLU A 138     -24.663 -40.626  -0.582  1.00  1.850          H  
ATOM   2254 2HG  GLU A 138     -25.378 -41.940  -1.510  1.00  1.850          H  
ATOM   2255  N   ARG A 139     -23.664 -43.046   3.520  1.00  0.890          N  
ATOM   2256  CA  ARG A 139     -23.348 -44.073   4.515  1.00  0.960          C  
ATOM   2257  C   ARG A 139     -23.655 -45.448   3.942  1.00  0.970          C  
ATOM   2258  O   ARG A 139     -24.364 -46.261   4.541  1.00  1.200          O  
ATOM   2259  CB  ARG A 139     -24.138 -43.908   5.801  1.00  1.320          C  
ATOM   2260  CG  ARG A 139     -23.890 -42.670   6.635  1.00  1.320          C  
ATOM   2261  CD  ARG A 139     -24.760 -41.537   6.244  1.00  1.320          C  
ATOM   2262  NE  ARG A 139     -26.135 -41.990   6.066  1.00  1.320          N  
ATOM   2263  CZ  ARG A 139     -27.075 -42.112   7.021  1.00  1.320          C  
ATOM   2264  NH1 ARG A 139     -26.817 -41.787   8.272  1.00  1.320          N  
ATOM   2265  NH2 ARG A 139     -28.269 -42.582   6.693  1.00  1.320          N  
ATOM   2266  H   ARG A 139     -22.840 -42.628   3.089  1.00  1.070          H  
ATOM   2267  HA  ARG A 139     -22.280 -44.022   4.742  1.00  1.150          H  
ATOM   2268 1HB  ARG A 139     -25.189 -44.100   5.656  1.00  1.580          H  
ATOM   2269 2HB  ARG A 139     -23.802 -44.655   6.448  1.00  1.580          H  
ATOM   2270 1HG  ARG A 139     -24.044 -42.896   7.683  1.00  1.580          H  
ATOM   2271 2HG  ARG A 139     -22.867 -42.381   6.465  1.00  1.580          H  
ATOM   2272 1HD  ARG A 139     -24.739 -40.775   7.016  1.00  1.580          H  
ATOM   2273 2HD  ARG A 139     -24.415 -41.102   5.322  1.00  1.580          H  
ATOM   2274  HE  ARG A 139     -26.373 -42.307   5.114  1.00  1.580          H  
ATOM   2275 1HH1 ARG A 139     -25.902 -41.447   8.535  1.00  1.580          H  
ATOM   2276 2HH1 ARG A 139     -27.521 -41.908   8.983  1.00  1.580          H  
ATOM   2277 1HH2 ARG A 139     -28.464 -42.844   5.733  1.00  1.580          H  
ATOM   2278 2HH2 ARG A 139     -28.977 -42.699   7.403  1.00  1.580          H  
ATOM   2279  N   SER A 140     -23.105 -45.700   2.761  1.00  0.810          N  
ATOM   2280  CA  SER A 140     -23.316 -46.960   2.057  1.00  0.890          C  
ATOM   2281  C   SER A 140     -22.136 -47.386   1.193  1.00  0.690          C  
ATOM   2282  O   SER A 140     -21.204 -46.612   0.937  1.00  0.600          O  
ATOM   2283  CB  SER A 140     -24.543 -46.854   1.177  1.00  1.210          C  
ATOM   2284  OG  SER A 140     -24.327 -45.923   0.155  1.00  1.210          O  
ATOM   2285  H   SER A 140     -22.526 -44.961   2.356  1.00  0.970          H  
ATOM   2286  HA  SER A 140     -23.485 -47.738   2.803  1.00  1.070          H  
ATOM   2287 1HB  SER A 140     -24.770 -47.827   0.742  1.00  1.460          H  
ATOM   2288 2HB  SER A 140     -25.402 -46.550   1.776  1.00  1.460          H  
ATOM   2289  HG  SER A 140     -25.098 -45.964  -0.420  1.00  1.460          H  
ATOM   2290  N   VAL A 141     -22.164 -48.656   0.784  1.00  0.730          N  
ATOM   2291  CA  VAL A 141     -21.141 -49.234  -0.085  1.00  0.650          C  
ATOM   2292  C   VAL A 141     -21.756 -50.005  -1.260  1.00  0.580          C  
ATOM   2293  O   VAL A 141     -22.695 -50.793  -1.069  1.00  0.750          O  
ATOM   2294  CB  VAL A 141     -20.184 -50.164   0.729  1.00  0.940          C  
ATOM   2295  CG1 VAL A 141     -19.104 -50.808  -0.189  1.00  0.940          C  
ATOM   2296  CG2 VAL A 141     -19.495 -49.353   1.829  1.00  0.940          C  
ATOM   2297  H   VAL A 141     -22.970 -49.209   1.043  1.00  0.880          H  
ATOM   2298  HA  VAL A 141     -20.548 -48.420  -0.500  1.00  0.780          H  
ATOM   2299  HB  VAL A 141     -20.755 -50.970   1.167  1.00  1.130          H  
ATOM   2300 1HG1 VAL A 141     -18.457 -51.449   0.404  1.00  1.130          H  
ATOM   2301 2HG1 VAL A 141     -19.569 -51.407  -0.965  1.00  1.130          H  
ATOM   2302 3HG1 VAL A 141     -18.509 -50.022  -0.652  1.00  1.130          H  
ATOM   2303 1HG2 VAL A 141     -18.833 -49.991   2.390  1.00  1.130          H  
ATOM   2304 2HG2 VAL A 141     -18.931 -48.565   1.379  1.00  1.130          H  
ATOM   2305 3HG2 VAL A 141     -20.229 -48.926   2.494  1.00  1.130          H  
ATOM   2306  N   GLU A 142     -21.200 -49.776  -2.455  1.00  0.480          N  
ATOM   2307  CA  GLU A 142     -21.576 -50.505  -3.668  1.00  0.500          C  
ATOM   2308  C   GLU A 142     -20.386 -51.375  -4.084  1.00  0.420          C  
ATOM   2309  O   GLU A 142     -19.234 -50.922  -4.119  1.00  0.460          O  
ATOM   2310  CB  GLU A 142     -21.977 -49.566  -4.814  1.00  0.690          C  
ATOM   2311  CG  GLU A 142     -23.317 -48.818  -4.640  1.00  0.690          C  
ATOM   2312  CD  GLU A 142     -23.190 -47.541  -3.858  1.00  0.690          C  
ATOM   2313  OE1 GLU A 142     -22.183 -46.897  -4.017  1.00  0.690          O  
ATOM   2314  OE2 GLU A 142     -24.104 -47.176  -3.159  1.00  0.690          O  
ATOM   2315  H   GLU A 142     -20.463 -49.062  -2.502  1.00  0.580          H  
ATOM   2316  HA  GLU A 142     -22.416 -51.167  -3.447  1.00  0.600          H  
ATOM   2317 1HB  GLU A 142     -21.192 -48.826  -4.957  1.00  0.830          H  
ATOM   2318 2HB  GLU A 142     -22.049 -50.145  -5.737  1.00  0.830          H  
ATOM   2319 1HG  GLU A 142     -23.704 -48.579  -5.630  1.00  0.830          H  
ATOM   2320 2HG  GLU A 142     -24.023 -49.480  -4.156  1.00  0.830          H  
ATOM   2321  N   ILE A 143     -20.665 -52.640  -4.365  1.00  0.450          N  
ATOM   2322  CA  ILE A 143     -19.626 -53.605  -4.696  1.00  0.430          C  
ATOM   2323  C   ILE A 143     -19.654 -54.021  -6.152  1.00  0.450          C  
ATOM   2324  O   ILE A 143     -20.664 -54.513  -6.662  1.00  0.560          O  
ATOM   2325  CB  ILE A 143     -19.740 -54.849  -3.781  1.00  0.610          C  
ATOM   2326  CG1 ILE A 143     -19.558 -54.412  -2.284  1.00  0.610          C  
ATOM   2327  CG2 ILE A 143     -18.687 -55.928  -4.181  1.00  0.610          C  
ATOM   2328  CD1 ILE A 143     -20.875 -54.114  -1.524  1.00  0.610          C  
ATOM   2329  H   ILE A 143     -21.645 -52.935  -4.366  1.00  0.540          H  
ATOM   2330  HA  ILE A 143     -18.658 -53.144  -4.509  1.00  0.520          H  
ATOM   2331  HB  ILE A 143     -20.739 -55.271  -3.875  1.00  0.730          H  
ATOM   2332 1HG1 ILE A 143     -19.022 -55.200  -1.749  1.00  0.730          H  
ATOM   2333 2HG1 ILE A 143     -18.945 -53.509  -2.264  1.00  0.730          H  
ATOM   2334 1HG2 ILE A 143     -18.786 -56.794  -3.527  1.00  0.730          H  
ATOM   2335 2HG2 ILE A 143     -18.841 -56.243  -5.209  1.00  0.730          H  
ATOM   2336 3HG2 ILE A 143     -17.679 -55.522  -4.082  1.00  0.730          H  
ATOM   2337 1HD1 ILE A 143     -20.628 -53.816  -0.516  1.00  0.730          H  
ATOM   2338 2HD1 ILE A 143     -21.436 -53.317  -1.989  1.00  0.730          H  
ATOM   2339 3HD1 ILE A 143     -21.490 -55.010  -1.502  1.00  0.730          H  
ATOM   2340  N   TYR A 144     -18.516 -53.855  -6.815  1.00  0.530          N  
ATOM   2341  CA  TYR A 144     -18.375 -54.167  -8.223  1.00  0.660          C  
ATOM   2342  C   TYR A 144     -17.465 -55.379  -8.383  1.00  0.600          C  
ATOM   2343  O   TYR A 144     -16.484 -55.542  -7.642  1.00  0.600          O  
ATOM   2344  CB  TYR A 144     -17.803 -52.931  -8.917  1.00  0.870          C  
ATOM   2345  CG  TYR A 144     -18.747 -51.727  -8.816  1.00  0.870          C  
ATOM   2346  CD1 TYR A 144     -18.733 -50.915  -7.681  1.00  0.870          C  
ATOM   2347  CD2 TYR A 144     -19.611 -51.437  -9.838  1.00  0.870          C  
ATOM   2348  CE1 TYR A 144     -19.599 -49.857  -7.589  1.00  0.870          C  
ATOM   2349  CE2 TYR A 144     -20.473 -50.372  -9.747  1.00  0.870          C  
ATOM   2350  CZ  TYR A 144     -20.476 -49.587  -8.635  1.00  0.870          C  
ATOM   2351  OH  TYR A 144     -21.358 -48.529  -8.571  1.00  0.870          O  
ATOM   2352  H   TYR A 144     -17.709 -53.448  -6.340  1.00  0.640          H  
ATOM   2353  HA  TYR A 144     -19.342 -54.421  -8.643  1.00  0.790          H  
ATOM   2354 1HB  TYR A 144     -16.855 -52.665  -8.464  1.00  1.050          H  
ATOM   2355 2HB  TYR A 144     -17.623 -53.152  -9.966  1.00  1.050          H  
ATOM   2356  HD1 TYR A 144     -18.048 -51.123  -6.857  1.00  1.050          H  
ATOM   2357  HD2 TYR A 144     -19.622 -52.062 -10.729  1.00  1.050          H  
ATOM   2358  HE1 TYR A 144     -19.596 -49.234  -6.699  1.00  1.050          H  
ATOM   2359  HE2 TYR A 144     -21.162 -50.156 -10.565  1.00  1.050          H  
ATOM   2360  HH  TYR A 144     -21.227 -48.019  -7.753  1.00  1.050          H  
ATOM   2361  N   GLN A 145     -17.775 -56.243  -9.353  1.00  0.740          N  
ATOM   2362  CA  GLN A 145     -16.937 -57.418  -9.564  1.00  0.770          C  
ATOM   2363  C   GLN A 145     -16.643 -57.708 -11.039  1.00  0.710          C  
ATOM   2364  O   GLN A 145     -17.525 -57.696 -11.913  1.00  0.820          O  
ATOM   2365  CB  GLN A 145     -17.601 -58.644  -8.919  1.00  1.070          C  
ATOM   2366  CG  GLN A 145     -17.772 -58.541  -7.395  1.00  1.070          C  
ATOM   2367  CD  GLN A 145     -18.379 -59.787  -6.778  1.00  1.070          C  
ATOM   2368  OE1 GLN A 145     -18.039 -60.926  -7.163  1.00  1.070          O  
ATOM   2369  NE2 GLN A 145     -19.282 -59.587  -5.820  1.00  1.070          N  
ATOM   2370  H   GLN A 145     -18.601 -56.085  -9.943  1.00  0.890          H  
ATOM   2371  HA  GLN A 145     -15.977 -57.250  -9.075  1.00  0.920          H  
ATOM   2372 1HB  GLN A 145     -18.589 -58.797  -9.365  1.00  1.280          H  
ATOM   2373 2HB  GLN A 145     -17.006 -59.528  -9.126  1.00  1.280          H  
ATOM   2374 1HG  GLN A 145     -16.798 -58.357  -6.934  1.00  1.280          H  
ATOM   2375 2HG  GLN A 145     -18.445 -57.717  -7.177  1.00  1.280          H  
ATOM   2376 1HE2 GLN A 145     -19.732 -60.355  -5.369  1.00  1.280          H  
ATOM   2377 2HE2 GLN A 145     -19.517 -58.651  -5.546  1.00  1.280          H  
ATOM   2378  N   ASN A 146     -15.400 -58.142 -11.290  1.00  0.770          N  
ATOM   2379  CA  ASN A 146     -14.968 -58.480 -12.639  1.00  0.820          C  
ATOM   2380  C   ASN A 146     -15.087 -59.978 -12.900  1.00  0.910          C  
ATOM   2381  O   ASN A 146     -14.612 -60.484 -13.914  1.00  1.310          O  
ATOM   2382  CB  ASN A 146     -13.537 -58.008 -12.836  1.00  1.130          C  
ATOM   2383  CG  ASN A 146     -13.130 -57.830 -14.269  1.00  1.130          C  
ATOM   2384  OD1 ASN A 146     -13.924 -57.416 -15.123  1.00  1.130          O  
ATOM   2385  ND2 ASN A 146     -11.882 -58.114 -14.548  1.00  1.130          N  
ATOM   2386  H   ASN A 146     -14.706 -58.154 -10.533  1.00  0.920          H  
ATOM   2387  HA  ASN A 146     -15.610 -57.961 -13.352  1.00  0.980          H  
ATOM   2388 1HB  ASN A 146     -13.382 -57.068 -12.302  1.00  1.350          H  
ATOM   2389 2HB  ASN A 146     -12.869 -58.735 -12.389  1.00  1.350          H  
ATOM   2390 1HD2 ASN A 146     -11.539 -57.996 -15.482  1.00  1.350          H  
ATOM   2391 2HD2 ASN A 146     -11.268 -58.437 -13.829  1.00  1.350          H  
ATOM   2392  N   GLY A 147     -15.759 -60.684 -11.993  1.00  1.650          N  
ATOM   2393  CA  GLY A 147     -15.990 -62.111 -12.149  1.00  2.110          C  
ATOM   2394  C   GLY A 147     -17.222 -62.387 -13.009  1.00  2.210          C  
ATOM   2395  O   GLY A 147     -17.324 -63.440 -13.639  1.00  2.850          O  
ATOM   2396  H   GLY A 147     -16.100 -60.208 -11.170  1.00  1.980          H  
ATOM   2397 1HA  GLY A 147     -15.114 -62.576 -12.601  1.00  2.530          H  
ATOM   2398 2HA  GLY A 147     -16.124 -62.564 -11.167  1.00  2.530          H  
ATOM   2399  N   ASN A 148     -18.161 -61.438 -13.039  1.00  2.150          N  
ATOM   2400  CA  ASN A 148     -19.396 -61.601 -13.781  1.00  2.220          C  
ATOM   2401  C   ASN A 148     -19.877 -60.322 -14.463  1.00  2.250          C  
ATOM   2402  O   ASN A 148     -21.060 -60.210 -14.785  1.00  2.790          O  
ATOM   2403  CB  ASN A 148     -20.453 -62.157 -12.857  1.00  3.080          C  
ATOM   2404  CG  ASN A 148     -20.725 -61.239 -11.708  1.00  3.080          C  
ATOM   2405  OD1 ASN A 148     -20.067 -60.200 -11.551  1.00  3.080          O  
ATOM   2406  ND2 ASN A 148     -21.681 -61.602 -10.890  1.00  3.080          N  
ATOM   2407  H   ASN A 148     -18.058 -60.589 -12.495  1.00  2.580          H  
ATOM   2408  HA  ASN A 148     -19.221 -62.330 -14.574  1.00  2.660          H  
ATOM   2409 1HB  ASN A 148     -21.378 -62.317 -13.411  1.00  3.700          H  
ATOM   2410 2HB  ASN A 148     -20.128 -63.124 -12.472  1.00  3.700          H  
ATOM   2411 1HD2 ASN A 148     -21.907 -61.033 -10.099  1.00  3.700          H  
ATOM   2412 2HD2 ASN A 148     -22.185 -62.450 -11.054  1.00  3.700          H  
ATOM   2413  N   SER A 149     -18.976 -59.354 -14.662  1.00  2.290          N  
ATOM   2414  CA  SER A 149     -19.316 -58.080 -15.296  1.00  2.420          C  
ATOM   2415  C   SER A 149     -20.535 -57.401 -14.668  1.00  2.150          C  
ATOM   2416  O   SER A 149     -21.484 -57.042 -15.373  1.00  2.440          O  
ATOM   2417  CB  SER A 149     -19.542 -58.269 -16.790  1.00  3.340          C  
ATOM   2418  OG  SER A 149     -18.379 -58.738 -17.432  1.00  3.340          O  
ATOM   2419  H   SER A 149     -18.017 -59.506 -14.393  1.00  2.750          H  
ATOM   2420  HA  SER A 149     -18.463 -57.410 -15.164  1.00  2.900          H  
ATOM   2421 1HB  SER A 149     -20.358 -58.972 -16.952  1.00  4.000          H  
ATOM   2422 2HB  SER A 149     -19.843 -57.320 -17.231  1.00  4.000          H  
ATOM   2423  HG  SER A 149     -18.612 -58.831 -18.358  1.00  4.000          H  
ATOM   2424  N   GLY A 150     -20.519 -57.201 -13.348  1.00  2.130          N  
ATOM   2425  CA  GLY A 150     -21.692 -56.600 -12.716  1.00  2.110          C  
ATOM   2426  C   GLY A 150     -21.447 -56.081 -11.309  1.00  1.800          C  
ATOM   2427  O   GLY A 150     -20.300 -55.960 -10.865  1.00  2.230          O  
ATOM   2428  H   GLY A 150     -19.690 -57.482 -12.808  1.00  2.560          H  
ATOM   2429 1HA  GLY A 150     -22.054 -55.785 -13.341  1.00  2.530          H  
ATOM   2430 2HA  GLY A 150     -22.488 -57.343 -12.687  1.00  2.530          H  
ATOM   2431  N   PHE A 151     -22.529 -55.702 -10.629  1.00  1.640          N  
ATOM   2432  CA  PHE A 151     -22.408 -55.125  -9.298  1.00  1.530          C  
ATOM   2433  C   PHE A 151     -23.668 -55.260  -8.463  1.00  1.430          C  
ATOM   2434  O   PHE A 151     -24.742 -55.592  -8.975  1.00  1.790          O  
ATOM   2435  CB  PHE A 151     -22.015 -53.665  -9.415  1.00  2.190          C  
ATOM   2436  CG  PHE A 151     -22.987 -52.784 -10.073  1.00  2.190          C  
ATOM   2437  CD1 PHE A 151     -23.905 -52.074  -9.323  1.00  2.190          C  
ATOM   2438  CD2 PHE A 151     -22.989 -52.645 -11.449  1.00  2.190          C  
ATOM   2439  CE1 PHE A 151     -24.809 -51.244  -9.934  1.00  2.190          C  
ATOM   2440  CE2 PHE A 151     -23.890 -51.818 -12.063  1.00  2.190          C  
ATOM   2441  CZ  PHE A 151     -24.804 -51.115 -11.305  1.00  2.190          C  
ATOM   2442  H   PHE A 151     -23.449 -55.815 -11.035  1.00  1.970          H  
ATOM   2443  HA  PHE A 151     -21.609 -55.648  -8.770  1.00  1.840          H  
ATOM   2444 1HB  PHE A 151     -21.801 -53.253  -8.435  1.00  2.620          H  
ATOM   2445 2HB  PHE A 151     -21.116 -53.632  -9.983  1.00  2.620          H  
ATOM   2446  HD1 PHE A 151     -23.903 -52.176  -8.236  1.00  2.620          H  
ATOM   2447  HD2 PHE A 151     -22.266 -53.199 -12.044  1.00  2.620          H  
ATOM   2448  HE1 PHE A 151     -25.528 -50.688  -9.335  1.00  2.620          H  
ATOM   2449  HE2 PHE A 151     -23.889 -51.713 -13.148  1.00  2.620          H  
ATOM   2450  HZ  PHE A 151     -25.522 -50.457 -11.791  1.00  2.620          H  
ATOM   2451  N   THR A 152     -23.519 -54.978  -7.172  1.00  1.320          N  
ATOM   2452  CA  THR A 152     -24.623 -54.983  -6.223  1.00  1.390          C  
ATOM   2453  C   THR A 152     -24.509 -53.914  -5.162  1.00  1.220          C  
ATOM   2454  O   THR A 152     -23.416 -53.479  -4.783  1.00  1.390          O  
ATOM   2455  CB  THR A 152     -24.734 -56.335  -5.491  1.00  1.920          C  
ATOM   2456  OG1 THR A 152     -25.921 -56.341  -4.641  1.00  1.920          O  
ATOM   2457  CG2 THR A 152     -23.477 -56.636  -4.640  1.00  1.920          C  
ATOM   2458  H   THR A 152     -22.577 -54.750  -6.847  1.00  1.580          H  
ATOM   2459  HA  THR A 152     -25.548 -54.809  -6.775  1.00  1.670          H  
ATOM   2460  HB  THR A 152     -24.841 -57.119  -6.240  1.00  2.300          H  
ATOM   2461  HG1 THR A 152     -25.810 -55.733  -3.851  1.00  2.300          H  
ATOM   2462 1HG2 THR A 152     -23.590 -57.605  -4.162  1.00  2.300          H  
ATOM   2463 2HG2 THR A 152     -22.595 -56.647  -5.283  1.00  2.300          H  
ATOM   2464 3HG2 THR A 152     -23.352 -55.873  -3.871  1.00  2.300          H  
ATOM   2465  N   LEU A 153     -25.653 -53.519  -4.641  1.00  1.420          N  
ATOM   2466  CA  LEU A 153     -25.681 -52.650  -3.485  1.00  1.510          C  
ATOM   2467  C   LEU A 153     -25.414 -53.570  -2.324  1.00  1.480          C  
ATOM   2468  O   LEU A 153     -25.784 -54.750  -2.380  1.00  1.920          O  
ATOM   2469  CB  LEU A 153     -27.036 -51.928  -3.336  1.00  2.080          C  
ATOM   2470  CG  LEU A 153     -27.213 -50.989  -2.074  1.00  2.080          C  
ATOM   2471  CD1 LEU A 153     -26.241 -49.785  -2.140  1.00  2.080          C  
ATOM   2472  CD2 LEU A 153     -28.659 -50.503  -2.028  1.00  2.080          C  
ATOM   2473  H   LEU A 153     -26.517 -53.883  -5.027  1.00  1.700          H  
ATOM   2474  HA  LEU A 153     -24.879 -51.920  -3.556  1.00  1.810          H  
ATOM   2475 1HB  LEU A 153     -27.198 -51.318  -4.222  1.00  2.490          H  
ATOM   2476 2HB  LEU A 153     -27.822 -52.684  -3.293  1.00  2.490          H  
ATOM   2477  HG  LEU A 153     -27.001 -51.551  -1.161  1.00  2.490          H  
ATOM   2478 1HD1 LEU A 153     -26.387 -49.154  -1.264  1.00  2.490          H  
ATOM   2479 2HD1 LEU A 153     -25.209 -50.123  -2.152  1.00  2.490          H  
ATOM   2480 3HD1 LEU A 153     -26.432 -49.197  -3.039  1.00  2.490          H  
ATOM   2481 1HD2 LEU A 153     -28.801 -49.865  -1.153  1.00  2.490          H  
ATOM   2482 2HD2 LEU A 153     -28.886 -49.934  -2.931  1.00  2.490          H  
ATOM   2483 3HD2 LEU A 153     -29.326 -51.362  -1.961  1.00  2.490          H  
ATOM   2484  N   LEU A 154     -24.714 -53.090  -1.314  1.00  1.230          N  
ATOM   2485  CA  LEU A 154     -24.451 -53.918  -0.169  1.00  1.350          C  
ATOM   2486  C   LEU A 154     -25.654 -54.455   0.588  1.00  1.970          C  
ATOM   2487  O   LEU A 154     -26.486 -53.714   1.121  1.00  2.260          O  
ATOM   2488  CB  LEU A 154     -23.657 -53.086   0.831  1.00  1.840          C  
ATOM   2489  CG  LEU A 154     -23.342 -53.723   2.150  1.00  1.840          C  
ATOM   2490  CD1 LEU A 154     -22.397 -54.870   1.986  1.00  1.840          C  
ATOM   2491  CD2 LEU A 154     -22.847 -52.652   3.073  1.00  1.840          C  
ATOM   2492  H   LEU A 154     -24.340 -52.137  -1.322  1.00  1.480          H  
ATOM   2493  HA  LEU A 154     -23.861 -54.762  -0.515  1.00  1.620          H  
ATOM   2494 1HB  LEU A 154     -22.714 -52.816   0.376  1.00  2.210          H  
ATOM   2495 2HB  LEU A 154     -24.208 -52.167   1.019  1.00  2.210          H  
ATOM   2496  HG  LEU A 154     -24.195 -54.106   2.553  1.00  2.210          H  
ATOM   2497 1HD1 LEU A 154     -22.209 -55.308   2.965  1.00  2.210          H  
ATOM   2498 2HD1 LEU A 154     -22.815 -55.627   1.342  1.00  2.210          H  
ATOM   2499 3HD1 LEU A 154     -21.495 -54.514   1.562  1.00  2.210          H  
ATOM   2500 1HD2 LEU A 154     -22.631 -53.083   4.059  1.00  2.210          H  
ATOM   2501 2HD2 LEU A 154     -21.970 -52.202   2.673  1.00  2.210          H  
ATOM   2502 3HD2 LEU A 154     -23.610 -51.886   3.173  1.00  2.210          H  
ATOM   2503  N   ALA A 155     -25.647 -55.773   0.772  1.00  2.660          N  
ATOM   2504  CA  ALA A 155     -26.643 -56.458   1.580  1.00  3.490          C  
ATOM   2505  C   ALA A 155     -26.123 -56.389   3.003  1.00  3.250          C  
ATOM   2506  O   ALA A 155     -25.618 -57.371   3.538  1.00  3.610          O  
ATOM   2507  CB  ALA A 155     -26.837 -57.895   1.131  1.00  4.550          C  
ATOM   2508  H   ALA A 155     -24.937 -56.314   0.306  1.00  3.190          H  
ATOM   2509  HA  ALA A 155     -27.588 -55.921   1.522  1.00  4.190          H  
ATOM   2510 1HB  ALA A 155     -27.571 -58.376   1.776  1.00  5.460          H  
ATOM   2511 2HB  ALA A 155     -27.192 -57.908   0.100  1.00  5.460          H  
ATOM   2512 3HB  ALA A 155     -25.890 -58.427   1.196  1.00  5.460          H  
ATOM   2513  N   SER A 156     -26.205 -55.195   3.568  1.00  3.080          N  
ATOM   2514  CA  SER A 156     -25.565 -54.858   4.837  1.00  2.970          C  
ATOM   2515  C   SER A 156     -25.850 -55.857   5.924  1.00  2.810          C  
ATOM   2516  O   SER A 156     -27.003 -56.226   6.162  1.00  2.900          O  
ATOM   2517  CB  SER A 156     -26.020 -53.480   5.271  1.00  4.200          C  
ATOM   2518  OG  SER A 156     -25.472 -53.124   6.510  1.00  4.200          O  
ATOM   2519  H   SER A 156     -26.656 -54.468   3.006  1.00  3.700          H  
ATOM   2520  HA  SER A 156     -24.484 -54.843   4.693  1.00  3.560          H  
ATOM   2521 1HB  SER A 156     -25.731 -52.751   4.516  1.00  5.040          H  
ATOM   2522 2HB  SER A 156     -27.106 -53.468   5.336  1.00  5.040          H  
ATOM   2523  HG  SER A 156     -25.876 -52.283   6.745  1.00  5.040          H  
ATOM   2524  N   ALA A 157     -24.776 -56.286   6.593  1.00  3.220          N  
ATOM   2525  CA  ALA A 157     -24.863 -57.246   7.688  1.00  3.650          C  
ATOM   2526  C   ALA A 157     -25.448 -56.616   8.943  1.00  2.960          C  
ATOM   2527  O   ALA A 157     -25.309 -55.414   9.172  1.00  2.910          O  
ATOM   2528  CB  ALA A 157     -23.489 -57.809   8.006  1.00  4.940          C  
ATOM   2529  H   ALA A 157     -23.851 -55.946   6.299  1.00  3.860          H  
ATOM   2530  HA  ALA A 157     -25.522 -58.053   7.371  1.00  4.380          H  
ATOM   2531 1HB  ALA A 157     -23.563 -58.544   8.802  1.00  5.930          H  
ATOM   2532 2HB  ALA A 157     -23.075 -58.280   7.115  1.00  5.930          H  
ATOM   2533 3HB  ALA A 157     -22.844 -57.015   8.319  1.00  5.930          H  
ATOM   2534  N   ASP A 158     -26.001 -57.450   9.829  1.00  2.940          N  
ATOM   2535  CA  ASP A 158     -26.521 -56.988  11.126  1.00  2.870          C  
ATOM   2536  C   ASP A 158     -25.418 -56.314  11.943  1.00  2.550          C  
ATOM   2537  O   ASP A 158     -25.669 -55.449  12.784  1.00  2.740          O  
ATOM   2538  CB  ASP A 158     -27.052 -58.166  11.945  1.00  4.050          C  
ATOM   2539  CG  ASP A 158     -28.337 -58.788  11.415  1.00  4.050          C  
ATOM   2540  OD1 ASP A 158     -28.976 -58.210  10.572  1.00  4.050          O  
ATOM   2541  OD2 ASP A 158     -28.656 -59.858  11.860  1.00  4.050          O  
ATOM   2542  H   ASP A 158     -26.118 -58.424   9.583  1.00  3.530          H  
ATOM   2543  HA  ASP A 158     -27.322 -56.268  10.949  1.00  3.440          H  
ATOM   2544 1HB  ASP A 158     -26.288 -58.941  11.996  1.00  4.860          H  
ATOM   2545 2HB  ASP A 158     -27.234 -57.832  12.968  1.00  4.860          H  
ATOM   2546  N   SER A 159     -24.190 -56.751  11.690  1.00  2.380          N  
ATOM   2547  CA  SER A 159     -22.965 -56.293  12.315  1.00  2.280          C  
ATOM   2548  C   SER A 159     -22.407 -55.003  11.690  1.00  1.810          C  
ATOM   2549  O   SER A 159     -21.383 -54.488  12.148  1.00  2.360          O  
ATOM   2550  CB  SER A 159     -21.933 -57.396  12.241  1.00  3.230          C  
ATOM   2551  OG  SER A 159     -21.614 -57.671  10.913  1.00  3.230          O  
ATOM   2552  H   SER A 159     -24.092 -57.467  10.985  1.00  2.860          H  
ATOM   2553  HA  SER A 159     -23.180 -56.091  13.365  1.00  2.740          H  
ATOM   2554 1HB  SER A 159     -21.035 -57.090  12.777  1.00  3.880          H  
ATOM   2555 2HB  SER A 159     -22.317 -58.294  12.722  1.00  3.880          H  
ATOM   2556  HG  SER A 159     -20.902 -58.323  10.937  1.00  3.880          H  
ATOM   2557  N   GLY A 160     -23.040 -54.492  10.621  1.00  1.120          N  
ATOM   2558  CA  GLY A 160     -22.566 -53.286   9.952  1.00  1.060          C  
ATOM   2559  C   GLY A 160     -21.401 -53.506   8.984  1.00  1.050          C  
ATOM   2560  O   GLY A 160     -20.622 -52.576   8.718  1.00  1.480          O  
ATOM   2561  H   GLY A 160     -23.900 -54.913  10.269  1.00  1.340          H  
ATOM   2562 1HA  GLY A 160     -23.403 -52.836   9.416  1.00  1.270          H  
ATOM   2563 2HA  GLY A 160     -22.274 -52.574  10.715  1.00  1.270          H  
ATOM   2564  N   THR A 161     -21.240 -54.729   8.467  1.00  0.820          N  
ATOM   2565  CA  THR A 161     -20.125 -55.039   7.588  1.00  0.900          C  
ATOM   2566  C   THR A 161     -20.391 -55.261   6.094  1.00  0.720          C  
ATOM   2567  O   THR A 161     -21.518 -55.543   5.642  1.00  0.850          O  
ATOM   2568  CB  THR A 161     -19.426 -56.327   8.078  1.00  1.230          C  
ATOM   2569  OG1 THR A 161     -20.344 -57.427   7.972  1.00  1.230          O  
ATOM   2570  CG2 THR A 161     -18.989 -56.187   9.511  1.00  1.230          C  
ATOM   2571  H   THR A 161     -21.882 -55.473   8.689  1.00  0.980          H  
ATOM   2572  HA  THR A 161     -19.448 -54.209   7.667  1.00  1.080          H  
ATOM   2573  HB  THR A 161     -18.553 -56.530   7.458  1.00  1.470          H  
ATOM   2574  HG1 THR A 161     -20.413 -57.699   7.051  1.00  1.470          H  
ATOM   2575 1HG2 THR A 161     -18.508 -57.106   9.833  1.00  1.470          H  
ATOM   2576 2HG2 THR A 161     -18.300 -55.396   9.586  1.00  1.470          H  
ATOM   2577 3HG2 THR A 161     -19.840 -55.986  10.147  1.00  1.470          H  
ATOM   2578  N   VAL A 162     -19.260 -55.207   5.361  1.00  0.610          N  
ATOM   2579  CA  VAL A 162     -19.088 -55.484   3.923  1.00  0.570          C  
ATOM   2580  C   VAL A 162     -18.026 -56.550   3.774  1.00  0.550          C  
ATOM   2581  O   VAL A 162     -16.942 -56.365   4.317  1.00  0.680          O  
ATOM   2582  CB  VAL A 162     -18.518 -54.268   3.165  1.00  0.810          C  
ATOM   2583  CG1 VAL A 162     -18.383 -54.575   1.673  1.00  0.810          C  
ATOM   2584  CG2 VAL A 162     -19.316 -53.162   3.372  1.00  0.810          C  
ATOM   2585  H   VAL A 162     -18.435 -54.908   5.896  1.00  0.730          H  
ATOM   2586  HA  VAL A 162     -20.025 -55.833   3.492  1.00  0.680          H  
ATOM   2587  HB  VAL A 162     -17.520 -54.057   3.544  1.00  0.980          H  
ATOM   2588 1HG1 VAL A 162     -17.964 -53.711   1.165  1.00  0.980          H  
ATOM   2589 2HG1 VAL A 162     -17.740 -55.424   1.513  1.00  0.980          H  
ATOM   2590 3HG1 VAL A 162     -19.339 -54.795   1.250  1.00  0.980          H  
ATOM   2591 1HG2 VAL A 162     -18.902 -52.316   2.849  1.00  0.980          H  
ATOM   2592 2HG2 VAL A 162     -20.247 -53.384   3.008  1.00  0.980          H  
ATOM   2593 3HG2 VAL A 162     -19.377 -52.951   4.431  1.00  0.980          H  
ATOM   2594  N   VAL A 163     -18.265 -57.637   3.037  1.00  0.600          N  
ATOM   2595  CA  VAL A 163     -17.186 -58.623   2.963  1.00  0.730          C  
ATOM   2596  C   VAL A 163     -16.610 -58.877   1.576  1.00  0.530          C  
ATOM   2597  O   VAL A 163     -17.340 -59.208   0.638  1.00  0.700          O  
ATOM   2598  CB  VAL A 163     -17.660 -59.953   3.612  1.00  0.970          C  
ATOM   2599  CG1 VAL A 163     -18.927 -60.477   2.944  1.00  0.970          C  
ATOM   2600  CG2 VAL A 163     -16.541 -60.999   3.547  1.00  0.970          C  
ATOM   2601  H   VAL A 163     -19.148 -57.767   2.565  1.00  0.720          H  
ATOM   2602  HA  VAL A 163     -16.374 -58.263   3.561  1.00  0.880          H  
ATOM   2603  HB  VAL A 163     -17.904 -59.756   4.654  1.00  1.160          H  
ATOM   2604 1HG1 VAL A 163     -19.244 -61.390   3.445  1.00  1.160          H  
ATOM   2605 2HG1 VAL A 163     -19.716 -59.737   3.021  1.00  1.160          H  
ATOM   2606 3HG1 VAL A 163     -18.746 -60.699   1.897  1.00  1.160          H  
ATOM   2607 1HG2 VAL A 163     -16.873 -61.910   4.039  1.00  1.160          H  
ATOM   2608 2HG2 VAL A 163     -16.280 -61.229   2.514  1.00  1.160          H  
ATOM   2609 3HG2 VAL A 163     -15.681 -60.617   4.054  1.00  1.160          H  
ATOM   2610  N   SER A 164     -15.275 -58.783   1.502  1.00  0.650          N  
ATOM   2611  CA  SER A 164     -14.498 -59.056   0.280  1.00  0.750          C  
ATOM   2612  C   SER A 164     -14.058 -60.502   0.121  1.00  0.670          C  
ATOM   2613  O   SER A 164     -13.612 -61.167   1.083  1.00  0.900          O  
ATOM   2614  CB  SER A 164     -13.300 -58.142   0.131  1.00  1.010          C  
ATOM   2615  OG  SER A 164     -12.408 -58.632  -0.835  1.00  1.010          O  
ATOM   2616  H   SER A 164     -14.804 -58.451   2.353  1.00  0.780          H  
ATOM   2617  HA  SER A 164     -15.152 -58.838  -0.566  1.00  0.900          H  
ATOM   2618 1HB  SER A 164     -13.651 -57.181  -0.199  1.00  1.210          H  
ATOM   2619 2HB  SER A 164     -12.817 -57.991   1.025  1.00  1.210          H  
ATOM   2620  HG  SER A 164     -11.868 -57.866  -1.090  1.00  1.210          H  
ATOM   2621  N   LYS A 165     -14.181 -60.978  -1.126  1.00  0.720          N  
ATOM   2622  CA  LYS A 165     -13.796 -62.326  -1.507  1.00  0.730          C  
ATOM   2623  C   LYS A 165     -12.330 -62.347  -1.876  1.00  0.680          C  
ATOM   2624  O   LYS A 165     -11.608 -63.277  -1.523  1.00  0.860          O  
ATOM   2625  CB  LYS A 165     -14.637 -62.824  -2.675  1.00  1.020          C  
ATOM   2626  CG  LYS A 165     -16.101 -63.083  -2.327  1.00  1.020          C  
ATOM   2627  CD  LYS A 165     -16.856 -63.741  -3.489  1.00  1.020          C  
ATOM   2628  CE  LYS A 165     -17.151 -62.732  -4.590  1.00  1.020          C  
ATOM   2629  NZ  LYS A 165     -17.987 -63.291  -5.674  1.00  1.020          N  
ATOM   2630  H   LYS A 165     -14.504 -60.325  -1.857  1.00  0.860          H  
ATOM   2631  HA  LYS A 165     -13.947 -62.990  -0.656  1.00  0.880          H  
ATOM   2632 1HB  LYS A 165     -14.596 -62.075  -3.466  1.00  1.220          H  
ATOM   2633 2HB  LYS A 165     -14.206 -63.743  -3.071  1.00  1.220          H  
ATOM   2634 1HG  LYS A 165     -16.152 -63.737  -1.456  1.00  1.220          H  
ATOM   2635 2HG  LYS A 165     -16.581 -62.136  -2.072  1.00  1.220          H  
ATOM   2636 1HD  LYS A 165     -16.262 -64.557  -3.902  1.00  1.220          H  
ATOM   2637 2HD  LYS A 165     -17.799 -64.151  -3.124  1.00  1.220          H  
ATOM   2638 1HE  LYS A 165     -17.671 -61.881  -4.151  1.00  1.220          H  
ATOM   2639 2HE  LYS A 165     -16.221 -62.385  -5.032  1.00  1.220          H  
ATOM   2640 1HZ  LYS A 165     -18.126 -62.523  -6.346  1.00  1.220          H  
ATOM   2641 2HZ  LYS A 165     -17.516 -64.061  -6.121  1.00  1.220          H  
ATOM   2642 3HZ  LYS A 165     -18.875 -63.599  -5.315  1.00  1.220          H  
ATOM   2643  N   MET A 166     -11.854 -61.270  -2.509  1.00  0.620          N  
ATOM   2644  CA  MET A 166     -10.442 -61.242  -2.909  1.00  0.680          C  
ATOM   2645  C   MET A 166      -9.527 -61.276  -1.692  1.00  0.690          C  
ATOM   2646  O   MET A 166      -8.421 -61.814  -1.737  1.00  0.830          O  
ATOM   2647  CB  MET A 166     -10.144 -60.036  -3.777  1.00  0.930          C  
ATOM   2648  CG  MET A 166     -10.749 -60.129  -5.146  1.00  0.930          C  
ATOM   2649  SD  MET A 166     -10.242 -61.628  -6.046  1.00  0.930          S  
ATOM   2650  CE  MET A 166      -8.498 -61.350  -6.307  1.00  0.930          C  
ATOM   2651  H   MET A 166     -12.511 -60.515  -2.768  1.00  0.740          H  
ATOM   2652  HA  MET A 166     -10.236 -62.145  -3.479  1.00  0.820          H  
ATOM   2653 1HB  MET A 166     -10.576 -59.156  -3.307  1.00  1.110          H  
ATOM   2654 2HB  MET A 166      -9.075 -59.873  -3.851  1.00  1.110          H  
ATOM   2655 1HG  MET A 166     -11.831 -60.139  -5.055  1.00  1.110          H  
ATOM   2656 2HG  MET A 166     -10.460 -59.248  -5.723  1.00  1.110          H  
ATOM   2657 1HE  MET A 166      -8.070 -62.189  -6.855  1.00  1.110          H  
ATOM   2658 2HE  MET A 166      -8.350 -60.430  -6.880  1.00  1.110          H  
ATOM   2659 3HE  MET A 166      -7.989 -61.268  -5.351  1.00  1.110          H  
ATOM   2660  N   LEU A 167     -10.028 -60.739  -0.594  1.00  0.710          N  
ATOM   2661  CA  LEU A 167      -9.355 -60.721   0.685  1.00  0.840          C  
ATOM   2662  C   LEU A 167      -9.691 -61.929   1.579  1.00  0.830          C  
ATOM   2663  O   LEU A 167      -9.340 -61.952   2.748  1.00  1.220          O  
ATOM   2664  CB  LEU A 167      -9.669 -59.391   1.350  1.00  1.120          C  
ATOM   2665  CG  LEU A 167      -9.028 -58.152   0.730  1.00  1.120          C  
ATOM   2666  CD1 LEU A 167      -9.628 -56.909   1.240  1.00  1.120          C  
ATOM   2667  CD2 LEU A 167      -7.627 -58.112   1.210  1.00  1.120          C  
ATOM   2668  H   LEU A 167     -10.928 -60.260  -0.662  1.00  0.850          H  
ATOM   2669  HA  LEU A 167      -8.289 -60.768   0.488  1.00  1.010          H  
ATOM   2670 1HB  LEU A 167     -10.739 -59.259   1.335  1.00  1.350          H  
ATOM   2671 2HB  LEU A 167      -9.328 -59.438   2.347  1.00  1.350          H  
ATOM   2672  HG  LEU A 167      -9.094 -58.181  -0.359  1.00  1.350          H  
ATOM   2673 1HD1 LEU A 167      -9.113 -56.057   0.811  1.00  1.350          H  
ATOM   2674 2HD1 LEU A 167     -10.672 -56.861   0.963  1.00  1.350          H  
ATOM   2675 3HD1 LEU A 167      -9.524 -56.887   2.312  1.00  1.350          H  
ATOM   2676 1HD2 LEU A 167      -7.166 -57.230   0.831  1.00  1.350          H  
ATOM   2677 2HD2 LEU A 167      -7.629 -58.070   2.297  1.00  1.350          H  
ATOM   2678 3HD2 LEU A 167      -7.070 -58.980   0.892  1.00  1.350          H  
ATOM   2679  N   ASP A 168     -10.371 -62.936   1.038  1.00  0.970          N  
ATOM   2680  CA  ASP A 168     -10.720 -64.157   1.764  1.00  1.050          C  
ATOM   2681  C   ASP A 168     -11.510 -63.955   3.067  1.00  1.280          C  
ATOM   2682  O   ASP A 168     -11.130 -64.485   4.111  1.00  2.280          O  
ATOM   2683  CB  ASP A 168      -9.445 -64.972   2.077  1.00  1.440          C  
ATOM   2684  CG  ASP A 168      -9.728 -66.478   2.398  1.00  1.440          C  
ATOM   2685  OD1 ASP A 168     -10.736 -66.970   1.930  1.00  1.440          O  
ATOM   2686  OD2 ASP A 168      -8.929 -67.121   3.063  1.00  1.440          O  
ATOM   2687  H   ASP A 168     -10.662 -62.888   0.061  1.00  1.160          H  
ATOM   2688  HA  ASP A 168     -11.340 -64.755   1.095  1.00  1.260          H  
ATOM   2689 1HB  ASP A 168      -8.763 -64.915   1.228  1.00  1.730          H  
ATOM   2690 2HB  ASP A 168      -8.935 -64.526   2.932  1.00  1.730          H  
ATOM   2691  N   GLY A 169     -12.612 -63.191   3.029  1.00  1.010          N  
ATOM   2692  CA  GLY A 169     -13.410 -63.034   4.249  1.00  1.240          C  
ATOM   2693  C   GLY A 169     -13.206 -61.705   4.955  1.00  1.050          C  
ATOM   2694  O   GLY A 169     -13.356 -61.592   6.180  1.00  1.260          O  
ATOM   2695  H   GLY A 169     -12.900 -62.725   2.165  1.00  1.210          H  
ATOM   2696 1HA  GLY A 169     -14.463 -63.142   3.989  1.00  1.490          H  
ATOM   2697 2HA  GLY A 169     -13.179 -63.845   4.934  1.00  1.490          H  
ATOM   2698  N   PHE A 170     -12.850 -60.687   4.200  1.00  0.810          N  
ATOM   2699  CA  PHE A 170     -12.643 -59.364   4.774  1.00  0.800          C  
ATOM   2700  C   PHE A 170     -13.894 -58.656   5.116  1.00  0.830          C  
ATOM   2701  O   PHE A 170     -14.290 -57.743   4.389  1.00  1.150          O  
ATOM   2702  CB  PHE A 170     -11.850 -58.506   3.851  1.00  1.120          C  
ATOM   2703  CG  PHE A 170     -11.522 -57.097   4.282  1.00  1.120          C  
ATOM   2704  CD1 PHE A 170     -10.846 -56.831   5.423  1.00  1.120          C  
ATOM   2705  CD2 PHE A 170     -11.867 -56.024   3.453  1.00  1.120          C  
ATOM   2706  CE1 PHE A 170     -10.499 -55.558   5.748  1.00  1.120          C  
ATOM   2707  CE2 PHE A 170     -11.517 -54.759   3.759  1.00  1.120          C  
ATOM   2708  CZ  PHE A 170     -10.824 -54.522   4.901  1.00  1.120          C  
ATOM   2709  H   PHE A 170     -12.808 -60.835   3.190  1.00  0.970          H  
ATOM   2710  HA  PHE A 170     -12.077 -59.489   5.698  1.00  0.960          H  
ATOM   2711 1HB  PHE A 170     -10.935 -58.997   3.714  1.00  1.350          H  
ATOM   2712 2HB  PHE A 170     -12.332 -58.480   2.945  1.00  1.350          H  
ATOM   2713  HD1 PHE A 170     -10.591 -57.638   6.071  1.00  1.350          H  
ATOM   2714  HD2 PHE A 170     -12.410 -56.218   2.534  1.00  1.350          H  
ATOM   2715  HE1 PHE A 170      -9.952 -55.363   6.678  1.00  1.350          H  
ATOM   2716  HE2 PHE A 170     -11.784 -53.942   3.092  1.00  1.350          H  
ATOM   2717  HZ  PHE A 170     -10.534 -53.507   5.155  1.00  1.350          H  
ATOM   2718  N   SER A 171     -14.507 -59.064   6.212  1.00  0.830          N  
ATOM   2719  CA  SER A 171     -15.747 -58.469   6.666  1.00  0.960          C  
ATOM   2720  C   SER A 171     -15.368 -57.208   7.424  1.00  0.900          C  
ATOM   2721  O   SER A 171     -14.880 -57.262   8.557  1.00  1.170          O  
ATOM   2722  CB  SER A 171     -16.492 -59.452   7.537  1.00  1.290          C  
ATOM   2723  OG  SER A 171     -17.677 -58.909   8.007  1.00  1.290          O  
ATOM   2724  H   SER A 171     -14.089 -59.861   6.699  1.00  1.000          H  
ATOM   2725  HA  SER A 171     -16.363 -58.196   5.823  1.00  1.150          H  
ATOM   2726 1HB  SER A 171     -16.702 -60.355   6.963  1.00  1.550          H  
ATOM   2727 2HB  SER A 171     -15.863 -59.737   8.377  1.00  1.550          H  
ATOM   2728  HG  SER A 171     -18.063 -59.570   8.586  1.00  1.550          H  
ATOM   2729  N   LEU A 172     -15.548 -56.072   6.763  1.00  0.690          N  
ATOM   2730  CA  LEU A 172     -15.106 -54.794   7.275  1.00  0.740          C  
ATOM   2731  C   LEU A 172     -16.232 -54.024   7.925  1.00  0.740          C  
ATOM   2732  O   LEU A 172     -17.279 -53.817   7.309  1.00  0.810          O  
ATOM   2733  CB  LEU A 172     -14.538 -53.954   6.127  1.00  1.020          C  
ATOM   2734  CG  LEU A 172     -13.990 -52.574   6.500  1.00  1.020          C  
ATOM   2735  CD1 LEU A 172     -12.768 -52.749   7.335  1.00  1.020          C  
ATOM   2736  CD2 LEU A 172     -13.673 -51.797   5.295  1.00  1.020          C  
ATOM   2737  H   LEU A 172     -15.962 -56.128   5.831  1.00  0.830          H  
ATOM   2738  HA  LEU A 172     -14.338 -54.987   8.017  1.00  0.890          H  
ATOM   2739 1HB  LEU A 172     -13.738 -54.524   5.661  1.00  1.220          H  
ATOM   2740 2HB  LEU A 172     -15.325 -53.816   5.383  1.00  1.220          H  
ATOM   2741  HG  LEU A 172     -14.726 -52.022   7.065  1.00  1.220          H  
ATOM   2742 1HD1 LEU A 172     -12.374 -51.796   7.559  1.00  1.220          H  
ATOM   2743 2HD1 LEU A 172     -12.989 -53.273   8.250  1.00  1.220          H  
ATOM   2744 3HD1 LEU A 172     -12.044 -53.281   6.813  1.00  1.220          H  
ATOM   2745 1HD2 LEU A 172     -13.285 -50.836   5.607  1.00  1.220          H  
ATOM   2746 2HD2 LEU A 172     -12.934 -52.308   4.692  1.00  1.220          H  
ATOM   2747 3HD2 LEU A 172     -14.578 -51.660   4.738  1.00  1.220          H  
ATOM   2748  N   GLU A 173     -16.016 -53.543   9.149  1.00  0.730          N  
ATOM   2749  CA  GLU A 173     -17.053 -52.814   9.881  1.00  0.770          C  
ATOM   2750  C   GLU A 173     -17.201 -51.385   9.431  1.00  0.730          C  
ATOM   2751  O   GLU A 173     -16.880 -50.453  10.167  1.00  0.910          O  
ATOM   2752  CB  GLU A 173     -16.761 -52.814  11.386  1.00  1.060          C  
ATOM   2753  CG  GLU A 173     -16.769 -54.181  12.044  1.00  1.060          C  
ATOM   2754  CD  GLU A 173     -16.530 -54.141  13.550  1.00  1.060          C  
ATOM   2755  OE1 GLU A 173     -16.496 -53.067  14.133  1.00  1.060          O  
ATOM   2756  OE2 GLU A 173     -16.374 -55.198  14.115  1.00  1.060          O  
ATOM   2757  H   GLU A 173     -15.127 -53.727   9.597  1.00  0.880          H  
ATOM   2758  HA  GLU A 173     -18.016 -53.288   9.712  1.00  0.920          H  
ATOM   2759 1HB  GLU A 173     -15.790 -52.352  11.571  1.00  1.270          H  
ATOM   2760 2HB  GLU A 173     -17.514 -52.211  11.891  1.00  1.270          H  
ATOM   2761 1HG  GLU A 173     -17.742 -54.638  11.866  1.00  1.270          H  
ATOM   2762 2HG  GLU A 173     -16.015 -54.811  11.572  1.00  1.270          H  
ATOM   2763  N   ILE A 174     -17.796 -51.197   8.264  1.00  0.700          N  
ATOM   2764  CA  ILE A 174     -17.954 -49.857   7.722  1.00  0.700          C  
ATOM   2765  C   ILE A 174     -18.804 -49.000   8.672  1.00  0.650          C  
ATOM   2766  O   ILE A 174     -18.566 -47.806   8.842  1.00  0.770          O  
ATOM   2767  CB  ILE A 174     -18.549 -49.898   6.293  1.00  0.980          C  
ATOM   2768  CG1 ILE A 174     -20.010 -50.538   6.303  1.00  0.980          C  
ATOM   2769  CG2 ILE A 174     -17.579 -50.713   5.394  1.00  0.980          C  
ATOM   2770  CD1 ILE A 174     -20.831 -50.399   5.042  1.00  0.980          C  
ATOM   2771  H   ILE A 174     -18.046 -52.042   7.747  1.00  0.840          H  
ATOM   2772  HA  ILE A 174     -16.967 -49.404   7.643  1.00  0.840          H  
ATOM   2773  HB  ILE A 174     -18.625 -48.899   5.911  1.00  1.180          H  
ATOM   2774 1HG1 ILE A 174     -19.900 -51.603   6.500  1.00  1.180          H  
ATOM   2775 2HG1 ILE A 174     -20.593 -50.107   7.079  1.00  1.180          H  
ATOM   2776 1HG2 ILE A 174     -17.936 -50.736   4.382  1.00  1.180          H  
ATOM   2777 2HG2 ILE A 174     -16.610 -50.255   5.418  1.00  1.180          H  
ATOM   2778 3HG2 ILE A 174     -17.488 -51.731   5.765  1.00  1.180          H  
ATOM   2779 1HD1 ILE A 174     -21.788 -50.895   5.196  1.00  1.180          H  
ATOM   2780 2HD1 ILE A 174     -21.008 -49.372   4.830  1.00  1.180          H  
ATOM   2781 3HD1 ILE A 174     -20.336 -50.840   4.217  1.00  1.180          H  
ATOM   2782  N   GLN A 175     -19.724 -49.624   9.418  1.00  0.680          N  
ATOM   2783  CA  GLN A 175     -20.515 -48.870  10.381  1.00  0.870          C  
ATOM   2784  C   GLN A 175     -19.659 -48.197  11.460  1.00  0.990          C  
ATOM   2785  O   GLN A 175     -20.017 -47.146  11.996  1.00  1.250          O  
ATOM   2786  CB  GLN A 175     -21.558 -49.774  11.008  1.00  1.140          C  
ATOM   2787  CG  GLN A 175     -22.523 -49.086  11.924  1.00  1.140          C  
ATOM   2788  CD  GLN A 175     -23.668 -49.981  12.235  1.00  1.140          C  
ATOM   2789  OE1 GLN A 175     -24.271 -50.544  11.313  1.00  1.140          O  
ATOM   2790  NE2 GLN A 175     -23.986 -50.140  13.510  1.00  1.140          N  
ATOM   2791  H   GLN A 175     -19.926 -50.624   9.267  1.00  0.820          H  
ATOM   2792  HA  GLN A 175     -21.023 -48.084   9.841  1.00  1.040          H  
ATOM   2793 1HB  GLN A 175     -22.106 -50.287  10.232  1.00  1.370          H  
ATOM   2794 2HB  GLN A 175     -21.049 -50.540  11.596  1.00  1.370          H  
ATOM   2795 1HG  GLN A 175     -22.015 -48.835  12.856  1.00  1.370          H  
ATOM   2796 2HG  GLN A 175     -22.898 -48.183  11.450  1.00  1.370          H  
ATOM   2797 1HE2 GLN A 175     -24.748 -50.746  13.763  1.00  1.370          H  
ATOM   2798 2HE2 GLN A 175     -23.465 -49.671  14.229  1.00  1.370          H  
ATOM   2799  N   THR A 176     -18.554 -48.840  11.832  1.00  0.990          N  
ATOM   2800  CA  THR A 176     -17.648 -48.358  12.858  1.00  1.270          C  
ATOM   2801  C   THR A 176     -16.651 -47.362  12.265  1.00  1.330          C  
ATOM   2802  O   THR A 176     -16.321 -46.331  12.861  1.00  1.530          O  
ATOM   2803  CB  THR A 176     -16.834 -49.541  13.467  1.00  1.670          C  
ATOM   2804  OG1 THR A 176     -17.723 -50.526  14.033  1.00  1.670          O  
ATOM   2805  CG2 THR A 176     -15.893 -49.040  14.557  1.00  1.670          C  
ATOM   2806  H   THR A 176     -18.279 -49.709  11.373  1.00  1.190          H  
ATOM   2807  HA  THR A 176     -18.224 -47.861  13.639  1.00  1.520          H  
ATOM   2808  HB  THR A 176     -16.249 -50.010  12.681  1.00  2.000          H  
ATOM   2809  HG1 THR A 176     -17.228 -51.382  14.182  1.00  2.000          H  
ATOM   2810 1HG2 THR A 176     -15.336 -49.885  14.957  1.00  2.000          H  
ATOM   2811 2HG2 THR A 176     -15.195 -48.313  14.149  1.00  2.000          H  
ATOM   2812 3HG2 THR A 176     -16.475 -48.576  15.351  1.00  2.000          H  
ATOM   2813  N   LEU A 177     -16.162 -47.706  11.081  1.00  1.300          N  
ATOM   2814  CA  LEU A 177     -15.089 -47.003  10.398  1.00  1.560          C  
ATOM   2815  C   LEU A 177     -15.549 -45.727   9.681  1.00  1.540          C  
ATOM   2816  O   LEU A 177     -14.763 -44.803   9.493  1.00  1.920          O  
ATOM   2817  CB  LEU A 177     -14.497 -48.000   9.446  1.00  2.080          C  
ATOM   2818  CG  LEU A 177     -13.948 -49.267  10.118  1.00  2.080          C  
ATOM   2819  CD1 LEU A 177     -13.683 -50.168   9.094  1.00  2.080          C  
ATOM   2820  CD2 LEU A 177     -12.706 -49.032  10.918  1.00  2.080          C  
ATOM   2821  H   LEU A 177     -16.522 -48.566  10.660  1.00  1.560          H  
ATOM   2822  HA  LEU A 177     -14.352 -46.713  11.141  1.00  1.870          H  
ATOM   2823 1HB  LEU A 177     -15.252 -48.290   8.729  1.00  2.500          H  
ATOM   2824 2HB  LEU A 177     -13.677 -47.530   8.928  1.00  2.500          H  
ATOM   2825  HG  LEU A 177     -14.695 -49.687  10.769  1.00  2.500          H  
ATOM   2826 1HD1 LEU A 177     -13.327 -51.088   9.541  1.00  2.500          H  
ATOM   2827 2HD1 LEU A 177     -14.592 -50.350   8.542  1.00  2.500          H  
ATOM   2828 3HD1 LEU A 177     -12.938 -49.753   8.439  1.00  2.500          H  
ATOM   2829 1HD2 LEU A 177     -12.366 -49.975  11.343  1.00  2.500          H  
ATOM   2830 2HD2 LEU A 177     -11.948 -48.650  10.284  1.00  2.500          H  
ATOM   2831 3HD2 LEU A 177     -12.899 -48.333  11.726  1.00  2.500          H  
ATOM   2832  N   PHE A 178     -16.845 -45.629   9.340  1.00  1.320          N  
ATOM   2833  CA  PHE A 178     -17.388 -44.388   8.772  1.00  1.500          C  
ATOM   2834  C   PHE A 178     -17.578 -43.351   9.882  1.00  1.630          C  
ATOM   2835  O   PHE A 178     -17.865 -42.186   9.608  1.00  1.900          O  
ATOM   2836  CB  PHE A 178     -18.767 -44.523   8.095  1.00  2.030          C  
ATOM   2837  CG  PHE A 178     -18.902 -45.034   6.680  1.00  2.030          C  
ATOM   2838  CD1 PHE A 178     -19.639 -46.165   6.361  1.00  2.030          C  
ATOM   2839  CD2 PHE A 178     -18.350 -44.310   5.653  1.00  2.030          C  
ATOM   2840  CE1 PHE A 178     -19.824 -46.524   5.049  1.00  2.030          C  
ATOM   2841  CE2 PHE A 178     -18.530 -44.685   4.355  1.00  2.030          C  
ATOM   2842  CZ  PHE A 178     -19.281 -45.790   4.055  1.00  2.030          C  
ATOM   2843  H   PHE A 178     -17.454 -46.444   9.432  1.00  1.580          H  
ATOM   2844  HA  PHE A 178     -16.680 -44.008   8.049  1.00  1.800          H  
ATOM   2845 1HB  PHE A 178     -19.387 -45.168   8.728  1.00  2.430          H  
ATOM   2846 2HB  PHE A 178     -19.230 -43.556   8.108  1.00  2.430          H  
ATOM   2847  HD1 PHE A 178     -20.094 -46.753   7.152  1.00  2.430          H  
ATOM   2848  HD2 PHE A 178     -17.778 -43.414   5.888  1.00  2.430          H  
ATOM   2849  HE1 PHE A 178     -20.413 -47.377   4.801  1.00  2.430          H  
ATOM   2850  HE2 PHE A 178     -18.097 -44.090   3.559  1.00  2.430          H  
ATOM   2851  HZ  PHE A 178     -19.450 -46.079   3.015  1.00  2.430          H  
ATOM   2852  N   THR A 179     -17.464 -43.823  11.124  1.00  2.100          N  
ATOM   2853  CA  THR A 179     -17.637 -43.120  12.388  1.00  2.330          C  
ATOM   2854  C   THR A 179     -18.945 -42.349  12.458  1.00  2.150          C  
ATOM   2855  O   THR A 179     -18.957 -41.189  12.886  1.00  2.610          O  
ATOM   2856  CB  THR A 179     -16.486 -42.130  12.691  1.00  3.170          C  
ATOM   2857  OG1 THR A 179     -16.606 -40.973  11.860  1.00  3.170          O  
ATOM   2858  CG2 THR A 179     -15.128 -42.795  12.409  1.00  3.170          C  
ATOM   2859  H   THR A 179     -17.209 -44.798  11.201  1.00  2.520          H  
ATOM   2860  HA  THR A 179     -17.648 -43.869  13.182  1.00  2.800          H  
ATOM   2861  HB  THR A 179     -16.534 -41.830  13.737  1.00  3.800          H  
ATOM   2862  HG1 THR A 179     -17.463 -40.542  12.095  1.00  3.800          H  
ATOM   2863 1HG2 THR A 179     -14.331 -42.102  12.629  1.00  3.800          H  
ATOM   2864 2HG2 THR A 179     -15.023 -43.682  13.033  1.00  3.800          H  
ATOM   2865 3HG2 THR A 179     -15.066 -43.084  11.366  1.00  3.800          H  
ATOM   2866  N   LYS A 180     -20.037 -42.971  12.007  1.00  2.210          N  
ATOM   2867  CA  LYS A 180     -21.357 -42.357  12.047  1.00  2.510          C  
ATOM   2868  C   LYS A 180     -22.424 -43.443  11.858  1.00  3.440          C  
ATOM   2869  O   LYS A 180     -22.139 -44.445  11.209  1.00  4.060          O  
ATOM   2870  CB  LYS A 180     -21.466 -41.272  10.977  1.00  3.390          C  
ATOM   2871  CG  LYS A 180     -21.393 -41.771   9.556  1.00  3.390          C  
ATOM   2872  CD  LYS A 180     -21.339 -40.599   8.563  1.00  3.390          C  
ATOM   2873  CE  LYS A 180     -19.918 -40.054   8.391  1.00  3.390          C  
ATOM   2874  NZ  LYS A 180     -19.873 -38.949   7.403  1.00  3.390          N  
ATOM   2875  H   LYS A 180     -19.936 -43.921  11.670  1.00  2.650          H  
ATOM   2876  HA  LYS A 180     -21.456 -41.887  13.014  1.00  3.010          H  
ATOM   2877 1HB  LYS A 180     -22.409 -40.749  11.086  1.00  4.070          H  
ATOM   2878 2HB  LYS A 180     -20.680 -40.547  11.126  1.00  4.070          H  
ATOM   2879 1HG  LYS A 180     -20.511 -42.372   9.460  1.00  4.070          H  
ATOM   2880 2HG  LYS A 180     -22.261 -42.395   9.342  1.00  4.070          H  
ATOM   2881 1HD  LYS A 180     -21.680 -40.913   7.595  1.00  4.070          H  
ATOM   2882 2HD  LYS A 180     -21.986 -39.800   8.913  1.00  4.070          H  
ATOM   2883 1HE  LYS A 180     -19.531 -39.696   9.340  1.00  4.070          H  
ATOM   2884 2HE  LYS A 180     -19.281 -40.859   8.031  1.00  4.070          H  
ATOM   2885 1HZ  LYS A 180     -18.923 -38.629   7.297  1.00  4.070          H  
ATOM   2886 2HZ  LYS A 180     -20.229 -39.280   6.484  1.00  4.070          H  
ATOM   2887 3HZ  LYS A 180     -20.449 -38.186   7.716  1.00  4.070          H  
ATOM   2888  N   PRO A 181     -23.664 -43.276  12.367  1.00  4.040          N  
ATOM   2889  CA  PRO A 181     -24.794 -44.173  12.155  1.00  5.210          C  
ATOM   2890  C   PRO A 181     -25.122 -44.338  10.681  1.00  5.660          C  
ATOM   2891  O   PRO A 181     -25.066 -43.368   9.925  1.00  5.640          O  
ATOM   2892  CB  PRO A 181     -25.935 -43.450  12.884  1.00  7.810          C  
ATOM   2893  CG  PRO A 181     -25.252 -42.608  13.928  1.00  7.810          C  
ATOM   2894  CD  PRO A 181     -23.963 -42.150  13.282  1.00  7.810          C  
ATOM   2895  HA  PRO A 181     -24.580 -45.146  12.612  1.00  6.250          H  
ATOM   2896 1HB  PRO A 181     -26.512 -42.855  12.164  1.00  9.380          H  
ATOM   2897 2HB  PRO A 181     -26.629 -44.188  13.316  1.00  9.380          H  
ATOM   2898 1HG  PRO A 181     -25.898 -41.767  14.223  1.00  9.380          H  
ATOM   2899 2HG  PRO A 181     -25.081 -43.208  14.835  1.00  9.380          H  
ATOM   2900 1HD  PRO A 181     -24.109 -41.220  12.718  1.00  9.380          H  
ATOM   2901 2HD  PRO A 181     -23.236 -42.054  14.091  1.00  9.380          H  
ATOM   2902  N   LEU A 182     -25.515 -45.554  10.310  1.00  6.430          N  
ATOM   2903  CA  LEU A 182     -25.900 -45.937   8.951  1.00  7.260          C  
ATOM   2904  C   LEU A 182     -27.402 -46.173   8.858  1.00  7.690          C  
ATOM   2905  O   LEU A 182     -27.835 -47.312   8.676  1.00  8.100          O  
ATOM   2906  OXT LEU A 182     -28.179 -45.286   9.215  1.00 10.890          O  
ATOM   2907  CB  LEU A 182     -25.145 -47.226   8.538  1.00  9.300          C  
ATOM   2908  CG  LEU A 182     -23.715 -47.093   7.910  1.00  9.300          C  
ATOM   2909  CD1 LEU A 182     -22.811 -46.191   8.769  1.00  9.300          C  
ATOM   2910  CD2 LEU A 182     -23.117 -48.465   7.792  1.00  9.300          C  
ATOM   2911  H   LEU A 182     -25.537 -46.278  11.016  1.00  7.720          H  
ATOM   2912  HA  LEU A 182     -25.638 -45.124   8.272  1.00  8.710          H  
ATOM   2913 1HB  LEU A 182     -25.049 -47.863   9.422  1.00 11.160          H  
ATOM   2914 2HB  LEU A 182     -25.755 -47.758   7.809  1.00 11.160          H  
ATOM   2915  HG  LEU A 182     -23.787 -46.691   6.930  1.00 11.160          H  
ATOM   2916 1HD1 LEU A 182     -21.834 -46.120   8.333  1.00 11.160          H  
ATOM   2917 2HD1 LEU A 182     -23.225 -45.192   8.829  1.00 11.160          H  
ATOM   2918 3HD1 LEU A 182     -22.725 -46.588   9.769  1.00 11.160          H  
ATOM   2919 1HD2 LEU A 182     -22.126 -48.389   7.349  1.00 11.160          H  
ATOM   2920 2HD2 LEU A 182     -23.050 -48.894   8.766  1.00 11.160          H  
ATOM   2921 3HD2 LEU A 182     -23.751 -49.091   7.166  1.00 11.160          H  
TER    2922
END

REMARK ID 2683 MODEL 5 SSGCID - LpboA.19679.a Uncharacterized protein
PFRMAT TS
TARGET SSGCID - LpboA.19679.a Uncharacterized protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 1wdjA_202
REMARK PARENT    1wdjA_202
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1     -21.878  -9.385   1.908  1.00 10.120          N  
ATOM      2  CA  MET A   1     -21.868 -10.838   1.759  1.00  9.210          C  
ATOM      3  C   MET A   1     -22.062 -11.220   0.286  1.00  8.340          C  
ATOM      4  O   MET A   1     -22.507 -10.373  -0.488  1.00  8.220          O  
ATOM      5  CB  MET A   1     -22.971 -11.452   2.634  1.00 13.260          C  
ATOM      6  CG  MET A   1     -22.821 -11.191   4.135  1.00 13.260          C  
ATOM      7  SD  MET A   1     -21.297 -11.890   4.819  1.00 13.260          S  
ATOM      8  CE  MET A   1     -21.628 -13.655   4.806  1.00 13.260          C  
ATOM      9 1H   MET A   1     -21.570  -9.136   2.837  1.00 12.140          H  
ATOM     10 2H   MET A   1     -21.255  -8.973   1.228  1.00 12.140          H  
ATOM     11 3H   MET A   1     -22.814  -9.036   1.756  1.00 12.140          H  
ATOM     12  HA  MET A   1     -20.903 -11.184   2.104  1.00 11.050          H  
ATOM     13 1HB  MET A   1     -23.926 -11.018   2.339  1.00 15.910          H  
ATOM     14 2HB  MET A   1     -23.060 -12.512   2.469  1.00 15.910          H  
ATOM     15 1HG  MET A   1     -22.836 -10.122   4.343  1.00 15.910          H  
ATOM     16 2HG  MET A   1     -23.665 -11.642   4.661  1.00 15.910          H  
ATOM     17 1HE  MET A   1     -20.766 -14.186   5.211  1.00 15.910          H  
ATOM     18 2HE  MET A   1     -22.504 -13.865   5.423  1.00 15.910          H  
ATOM     19 3HE  MET A   1     -21.811 -13.995   3.796  1.00 15.910          H  
ATOM     20  N   PRO A   2     -21.697 -12.450  -0.145  1.00  7.980          N  
ATOM     21  CA  PRO A   2     -21.907 -12.967  -1.487  1.00  7.360          C  
ATOM     22  C   PRO A   2     -23.385 -12.977  -1.808  1.00  6.530          C  
ATOM     23  O   PRO A   2     -24.205 -13.194  -0.913  1.00  6.560          O  
ATOM     24  CB  PRO A   2     -21.347 -14.395  -1.409  1.00 11.040          C  
ATOM     25  CG  PRO A   2     -20.361 -14.361  -0.270  1.00 11.040          C  
ATOM     26  CD  PRO A   2     -20.958 -13.399   0.736  1.00 11.040          C  
ATOM     27  HA  PRO A   2     -21.357 -12.347  -2.207  1.00  8.830          H  
ATOM     28 1HB  PRO A   2     -22.168 -15.110  -1.248  1.00 13.250          H  
ATOM     29 2HB  PRO A   2     -20.879 -14.665  -2.366  1.00 13.250          H  
ATOM     30 1HG  PRO A   2     -20.224 -15.374   0.140  1.00 13.250          H  
ATOM     31 2HG  PRO A   2     -19.377 -14.033  -0.639  1.00 13.250          H  
ATOM     32 1HD  PRO A   2     -21.645 -13.939   1.392  1.00 13.250          H  
ATOM     33 2HD  PRO A   2     -20.128 -12.940   1.273  1.00 13.250          H  
ATOM     34  N   ARG A   3     -23.720 -12.781  -3.074  1.00  6.050          N  
ATOM     35  CA  ARG A   3     -25.107 -12.771  -3.517  1.00  5.480          C  
ATOM     36  C   ARG A   3     -25.286 -13.758  -4.652  1.00  4.830          C  
ATOM     37  O   ARG A   3     -25.430 -13.365  -5.811  1.00  5.020          O  
ATOM     38  CB  ARG A   3     -25.490 -11.379  -4.010  1.00  7.900          C  
ATOM     39  CG  ARG A   3     -25.472 -10.244  -2.962  1.00  7.900          C  
ATOM     40  CD  ARG A   3     -26.508 -10.391  -1.901  1.00  7.900          C  
ATOM     41  NE  ARG A   3     -27.873 -10.409  -2.452  1.00  7.900          N  
ATOM     42  CZ  ARG A   3     -28.621  -9.318  -2.758  1.00  7.900          C  
ATOM     43  NH1 ARG A   3     -28.148  -8.099  -2.577  1.00  7.900          N  
ATOM     44  NH2 ARG A   3     -29.843  -9.482  -3.246  1.00  7.900          N  
ATOM     45  H   ARG A   3     -22.982 -12.619  -3.755  1.00  7.260          H  
ATOM     46  HA  ARG A   3     -25.750 -13.074  -2.693  1.00  6.580          H  
ATOM     47 1HB  ARG A   3     -24.803 -11.085  -4.801  1.00  9.480          H  
ATOM     48 2HB  ARG A   3     -26.487 -11.412  -4.447  1.00  9.480          H  
ATOM     49 1HG  ARG A   3     -24.498 -10.232  -2.469  1.00  9.480          H  
ATOM     50 2HG  ARG A   3     -25.625  -9.294  -3.467  1.00  9.480          H  
ATOM     51 1HD  ARG A   3     -26.346 -11.318  -1.354  1.00  9.480          H  
ATOM     52 2HD  ARG A   3     -26.426  -9.563  -1.202  1.00  9.480          H  
ATOM     53  HE  ARG A   3     -28.290 -11.319  -2.611  1.00  9.480          H  
ATOM     54 1HH1 ARG A   3     -27.220  -7.962  -2.208  1.00  9.480          H  
ATOM     55 2HH1 ARG A   3     -28.716  -7.296  -2.810  1.00  9.480          H  
ATOM     56 1HH2 ARG A   3     -30.211 -10.413  -3.388  1.00  9.480          H  
ATOM     57 2HH2 ARG A   3     -30.409  -8.678  -3.477  1.00  9.480          H  
ATOM     58  N   ILE A   4     -25.206 -15.044  -4.330  1.00  4.500          N  
ATOM     59  CA  ILE A   4     -25.235 -16.076  -5.348  1.00  4.330          C  
ATOM     60  C   ILE A   4     -25.632 -17.440  -4.795  1.00  3.830          C  
ATOM     61  O   ILE A   4     -25.151 -17.855  -3.736  1.00  4.140          O  
ATOM     62  CB  ILE A   4     -23.828 -16.166  -5.989  1.00  6.130          C  
ATOM     63  CG1 ILE A   4     -23.819 -17.162  -7.207  1.00  6.130          C  
ATOM     64  CG2 ILE A   4     -22.780 -16.509  -4.898  1.00  6.130          C  
ATOM     65  CD1 ILE A   4     -22.556 -17.082  -8.077  1.00  6.130          C  
ATOM     66  H   ILE A   4     -25.127 -15.315  -3.356  1.00  5.400          H  
ATOM     67  HA  ILE A   4     -25.960 -15.789  -6.108  1.00  5.200          H  
ATOM     68  HB  ILE A   4     -23.576 -15.191  -6.406  1.00  7.360          H  
ATOM     69 1HG1 ILE A   4     -23.921 -18.175  -6.854  1.00  7.360          H  
ATOM     70 2HG1 ILE A   4     -24.671 -16.930  -7.845  1.00  7.360          H  
ATOM     71 1HG2 ILE A   4     -21.815 -16.529  -5.325  1.00  7.360          H  
ATOM     72 2HG2 ILE A   4     -22.805 -15.753  -4.119  1.00  7.360          H  
ATOM     73 3HG2 ILE A   4     -22.972 -17.463  -4.457  1.00  7.360          H  
ATOM     74 1HD1 ILE A   4     -22.630 -17.768  -8.900  1.00  7.360          H  
ATOM     75 2HD1 ILE A   4     -22.450 -16.070  -8.470  1.00  7.360          H  
ATOM     76 3HD1 ILE A   4     -21.680 -17.330  -7.500  1.00  7.360          H  
ATOM     77  N   ASP A   5     -26.425 -18.190  -5.556  1.00  3.480          N  
ATOM     78  CA  ASP A   5     -26.734 -19.564  -5.172  1.00  3.460          C  
ATOM     79  C   ASP A   5     -25.602 -20.449  -5.672  1.00  3.100          C  
ATOM     80  O   ASP A   5     -25.754 -21.181  -6.644  1.00  3.360          O  
ATOM     81  CB  ASP A   5     -28.069 -20.041  -5.758  1.00  4.850          C  
ATOM     82  CG  ASP A   5     -28.512 -21.431  -5.219  1.00  4.850          C  
ATOM     83  OD1 ASP A   5     -27.948 -21.896  -4.227  1.00  4.850          O  
ATOM     84  OD2 ASP A   5     -29.392 -22.032  -5.793  1.00  4.850          O  
ATOM     85  H   ASP A   5     -26.808 -17.810  -6.410  1.00  4.180          H  
ATOM     86  HA  ASP A   5     -26.776 -19.633  -4.083  1.00  4.150          H  
ATOM     87 1HB  ASP A   5     -28.851 -19.316  -5.525  1.00  5.820          H  
ATOM     88 2HB  ASP A   5     -27.990 -20.098  -6.846  1.00  5.820          H  
ATOM     89  N   LEU A   6     -24.458 -20.325  -5.028  1.00  2.680          N  
ATOM     90  CA  LEU A   6     -23.238 -21.012  -5.421  1.00  2.430          C  
ATOM     91  C   LEU A   6     -23.029 -22.272  -4.608  1.00  2.170          C  
ATOM     92  O   LEU A   6     -23.263 -22.280  -3.396  1.00  2.080          O  
ATOM     93  CB  LEU A   6     -22.046 -20.083  -5.171  1.00  3.500          C  
ATOM     94  CG  LEU A   6     -20.643 -20.553  -5.547  1.00  3.500          C  
ATOM     95  CD1 LEU A   6     -20.470 -20.605  -7.058  1.00  3.500          C  
ATOM     96  CD2 LEU A   6     -19.675 -19.618  -4.926  1.00  3.500          C  
ATOM     97  H   LEU A   6     -24.469 -19.680  -4.233  1.00  3.220          H  
ATOM     98  HA  LEU A   6     -23.310 -21.279  -6.476  1.00  2.920          H  
ATOM     99 1HB  LEU A   6     -22.206 -19.198  -5.738  1.00  4.200          H  
ATOM    100 2HB  LEU A   6     -22.040 -19.817  -4.115  1.00  4.200          H  
ATOM    101  HG  LEU A   6     -20.472 -21.545  -5.165  1.00  4.200          H  
ATOM    102 1HD1 LEU A   6     -19.455 -20.925  -7.284  1.00  4.200          H  
ATOM    103 2HD1 LEU A   6     -21.175 -21.306  -7.489  1.00  4.200          H  
ATOM    104 3HD1 LEU A   6     -20.629 -19.614  -7.482  1.00  4.200          H  
ATOM    105 1HD2 LEU A   6     -18.656 -19.929  -5.167  1.00  4.200          H  
ATOM    106 2HD2 LEU A   6     -19.860 -18.641  -5.320  1.00  4.200          H  
ATOM    107 3HD2 LEU A   6     -19.804 -19.613  -3.844  1.00  4.200          H  
ATOM    108  N   LYS A   7     -22.585 -23.338  -5.255  1.00  2.250          N  
ATOM    109  CA  LYS A   7     -22.253 -24.567  -4.557  1.00  2.100          C  
ATOM    110  C   LYS A   7     -20.762 -24.814  -4.734  1.00  1.680          C  
ATOM    111  O   LYS A   7     -20.295 -24.559  -5.835  1.00  1.730          O  
ATOM    112  CB  LYS A   7     -23.062 -25.722  -5.144  1.00  3.000          C  
ATOM    113  CG  LYS A   7     -24.601 -25.529  -5.142  1.00  3.000          C  
ATOM    114  CD  LYS A   7     -25.182 -25.492  -3.723  1.00  3.000          C  
ATOM    115  CE  LYS A   7     -26.730 -25.496  -3.720  1.00  3.000          C  
ATOM    116  NZ  LYS A   7     -27.322 -24.235  -4.284  1.00  3.000          N  
ATOM    117  H   LYS A   7     -22.468 -23.298  -6.263  1.00  2.700          H  
ATOM    118  HA  LYS A   7     -22.453 -24.459  -3.490  1.00  2.520          H  
ATOM    119 1HB  LYS A   7     -22.744 -25.905  -6.169  1.00  3.600          H  
ATOM    120 2HB  LYS A   7     -22.850 -26.613  -4.580  1.00  3.600          H  
ATOM    121 1HG  LYS A   7     -24.842 -24.593  -5.647  1.00  3.600          H  
ATOM    122 2HG  LYS A   7     -25.061 -26.348  -5.691  1.00  3.600          H  
ATOM    123 1HD  LYS A   7     -24.816 -26.359  -3.161  1.00  3.600          H  
ATOM    124 2HD  LYS A   7     -24.845 -24.586  -3.216  1.00  3.600          H  
ATOM    125 1HE  LYS A   7     -27.082 -26.342  -4.307  1.00  3.600          H  
ATOM    126 2HE  LYS A   7     -27.074 -25.611  -2.695  1.00  3.600          H  
ATOM    127 1HZ  LYS A   7     -28.333 -24.264  -4.258  1.00  3.600          H  
ATOM    128 2HZ  LYS A   7     -27.021 -23.409  -3.738  1.00  3.600          H  
ATOM    129 3HZ  LYS A   7     -27.038 -24.103  -5.240  1.00  3.600          H  
ATOM    130  N   THR A   8     -20.079 -25.261  -3.639  1.00  1.540          N  
ATOM    131  CA  THR A   8     -18.721 -25.431  -4.250  1.00  1.370          C  
ATOM    132  C   THR A   8     -18.093 -26.805  -3.979  1.00  1.290          C  
ATOM    133  O   THR A   8     -18.422 -27.798  -4.647  1.00  1.340          O  
ATOM    134  CB  THR A   8     -17.751 -24.365  -3.724  1.00  1.990          C  
ATOM    135  OG1 THR A   8     -17.720 -24.469  -2.306  1.00  1.990          O  
ATOM    136  CG2 THR A   8     -18.192 -22.960  -4.130  1.00  1.990          C  
ATOM    137  H   THR A   8     -19.426 -25.590  -2.931  1.00  1.850          H  
ATOM    138  HA  THR A   8     -18.705 -25.395  -5.327  1.00  1.640          H  
ATOM    139  HB  THR A   8     -16.754 -24.559  -4.125  1.00  2.380          H  
ATOM    140  HG1 THR A   8     -17.003 -23.923  -1.942  1.00  2.380          H  
ATOM    141 1HG2 THR A   8     -17.490 -22.227  -3.739  1.00  2.380          H  
ATOM    142 2HG2 THR A   8     -18.227 -22.885  -5.219  1.00  2.380          H  
ATOM    143 3HG2 THR A   8     -19.175 -22.758  -3.718  1.00  2.380          H  
ATOM    144  N   ASP A   9     -17.213 -26.880  -2.965  1.00  1.380          N  
ATOM    145  CA  ASP A   9     -16.337 -28.047  -2.792  1.00  1.440          C  
ATOM    146  C   ASP A   9     -16.953 -29.298  -2.222  1.00  1.500          C  
ATOM    147  O   ASP A   9     -16.331 -30.357  -2.240  1.00  1.690          O  
ATOM    148  CB  ASP A   9     -15.113 -27.652  -1.958  1.00  1.990          C  
ATOM    149  CG  ASP A   9     -15.488 -27.137  -0.577  1.00  1.990          C  
ATOM    150  OD1 ASP A   9     -16.501 -26.464  -0.506  1.00  1.990          O  
ATOM    151  OD2 ASP A   9     -14.804 -27.427   0.403  1.00  1.990          O  
ATOM    152  H   ASP A   9     -17.073 -26.081  -2.333  1.00  1.660          H  
ATOM    153  HA  ASP A   9     -15.970 -28.320  -3.775  1.00  1.730          H  
ATOM    154 1HB  ASP A   9     -14.459 -28.517  -1.845  1.00  2.390          H  
ATOM    155 2HB  ASP A   9     -14.550 -26.882  -2.481  1.00  2.390          H  
ATOM    156  N   LYS A  10     -18.186 -29.219  -1.763  1.00  1.480          N  
ATOM    157  CA  LYS A  10     -18.830 -30.410  -1.246  1.00  1.700          C  
ATOM    158  C   LYS A  10     -19.648 -31.054  -2.359  1.00  1.680          C  
ATOM    159  O   LYS A  10     -20.178 -32.152  -2.197  1.00  1.960          O  
ATOM    160  CB  LYS A  10     -19.710 -30.080  -0.035  1.00  2.290          C  
ATOM    161  CG  LYS A  10     -18.959 -30.073   1.323  1.00  2.290          C  
ATOM    162  CD  LYS A  10     -17.982 -28.890   1.426  1.00  2.290          C  
ATOM    163  CE  LYS A  10     -17.254 -28.826   2.752  1.00  2.290          C  
ATOM    164  NZ  LYS A  10     -16.336 -27.623   2.813  1.00  2.290          N  
ATOM    165  H   LYS A  10     -18.647 -28.317  -1.764  1.00  1.780          H  
ATOM    166  HA  LYS A  10     -18.067 -31.122  -0.934  1.00  2.040          H  
ATOM    167 1HB  LYS A  10     -20.167 -29.099  -0.179  1.00  2.750          H  
ATOM    168 2HB  LYS A  10     -20.519 -30.807   0.032  1.00  2.750          H  
ATOM    169 1HG  LYS A  10     -19.680 -30.018   2.140  1.00  2.750          H  
ATOM    170 2HG  LYS A  10     -18.395 -31.000   1.422  1.00  2.750          H  
ATOM    171 1HD  LYS A  10     -17.210 -29.009   0.683  1.00  2.750          H  
ATOM    172 2HD  LYS A  10     -18.493 -27.946   1.240  1.00  2.750          H  
ATOM    173 1HE  LYS A  10     -17.974 -28.770   3.564  1.00  2.750          H  
ATOM    174 2HE  LYS A  10     -16.655 -29.728   2.868  1.00  2.750          H  
ATOM    175 1HZ  LYS A  10     -15.850 -27.597   3.690  1.00  2.750          H  
ATOM    176 2HZ  LYS A  10     -15.639 -27.658   2.033  1.00  2.750          H  
ATOM    177 3HZ  LYS A  10     -16.879 -26.782   2.705  1.00  2.750          H  
ATOM    178  N   ASP A  11     -19.740 -30.351  -3.495  1.00  1.460          N  
ATOM    179  CA  ASP A  11     -20.488 -30.786  -4.663  1.00  1.510          C  
ATOM    180  C   ASP A  11     -19.554 -31.275  -5.768  1.00  1.400          C  
ATOM    181  O   ASP A  11     -19.767 -32.337  -6.356  1.00  1.520          O  
ATOM    182  CB  ASP A  11     -21.399 -29.654  -5.102  1.00  2.090          C  
ATOM    183  CG  ASP A  11     -22.467 -29.394  -4.028  1.00  2.090          C  
ATOM    184  OD1 ASP A  11     -23.390 -30.171  -3.947  1.00  2.090          O  
ATOM    185  OD2 ASP A  11     -22.296 -28.492  -3.229  1.00  2.090          O  
ATOM    186  H   ASP A  11     -19.257 -29.458  -3.567  1.00  1.750          H  
ATOM    187  HA  ASP A  11     -21.120 -31.626  -4.370  1.00  1.810          H  
ATOM    188 1HB  ASP A  11     -20.815 -28.742  -5.263  1.00  2.510          H  
ATOM    189 2HB  ASP A  11     -21.886 -29.911  -6.042  1.00  2.510          H  
ATOM    190  N   PHE A  12     -18.423 -30.582  -5.984  1.00  1.240          N  
ATOM    191  CA  PHE A  12     -17.511 -31.068  -7.028  1.00  1.200          C  
ATOM    192  C   PHE A  12     -16.650 -32.203  -6.487  1.00  1.360          C  
ATOM    193  O   PHE A  12     -15.855 -32.813  -7.195  1.00  1.410          O  
ATOM    194  CB  PHE A  12     -16.676 -29.988  -7.726  1.00  1.700          C  
ATOM    195  CG  PHE A  12     -15.854 -29.019  -6.942  1.00  1.700          C  
ATOM    196  CD1 PHE A  12     -14.636 -29.370  -6.388  1.00  1.700          C  
ATOM    197  CD2 PHE A  12     -16.268 -27.700  -6.851  1.00  1.700          C  
ATOM    198  CE1 PHE A  12     -13.864 -28.418  -5.738  1.00  1.700          C  
ATOM    199  CE2 PHE A  12     -15.500 -26.748  -6.213  1.00  1.700          C  
ATOM    200  CZ  PHE A  12     -14.298 -27.106  -5.655  1.00  1.700          C  
ATOM    201  H   PHE A  12     -18.250 -29.695  -5.499  1.00  1.490          H  
ATOM    202  HA  PHE A  12     -18.125 -31.489  -7.817  1.00  1.440          H  
ATOM    203 1HB  PHE A  12     -15.997 -30.504  -8.393  1.00  2.040          H  
ATOM    204 2HB  PHE A  12     -17.331 -29.409  -8.342  1.00  2.040          H  
ATOM    205  HD1 PHE A  12     -14.281 -30.401  -6.471  1.00  2.040          H  
ATOM    206  HD2 PHE A  12     -17.213 -27.412  -7.305  1.00  2.040          H  
ATOM    207  HE1 PHE A  12     -12.903 -28.695  -5.302  1.00  2.040          H  
ATOM    208  HE2 PHE A  12     -15.841 -25.715  -6.159  1.00  2.040          H  
ATOM    209  HZ  PHE A  12     -13.678 -26.359  -5.156  1.00  2.040          H  
ATOM    210  N   ALA A  13     -16.892 -32.538  -5.236  1.00  1.520          N  
ATOM    211  CA  ALA A  13     -16.291 -33.635  -4.515  1.00  1.780          C  
ATOM    212  C   ALA A  13     -16.606 -34.952  -5.220  1.00  1.850          C  
ATOM    213  O   ALA A  13     -15.874 -35.931  -5.086  1.00  2.020          O  
ATOM    214  CB  ALA A  13     -16.818 -33.682  -3.093  1.00  2.390          C  
ATOM    215  H   ALA A  13     -17.557 -31.954  -4.751  1.00  1.820          H  
ATOM    216  HA  ALA A  13     -15.210 -33.495  -4.505  1.00  2.140          H  
ATOM    217 1HB  ALA A  13     -16.355 -34.507  -2.560  1.00  2.870          H  
ATOM    218 2HB  ALA A  13     -16.587 -32.753  -2.591  1.00  2.870          H  
ATOM    219 3HB  ALA A  13     -17.902 -33.821  -3.112  1.00  2.870          H  
ATOM    220  N   GLU A  14     -17.730 -34.984  -5.949  1.00  1.810          N  
ATOM    221  CA  GLU A  14     -18.169 -36.182  -6.652  1.00  1.960          C  
ATOM    222  C   GLU A  14     -17.553 -36.321  -8.049  1.00  1.820          C  
ATOM    223  O   GLU A  14     -17.863 -37.271  -8.770  1.00  1.960          O  
ATOM    224  CB  GLU A  14     -19.697 -36.203  -6.761  1.00  2.680          C  
ATOM    225  CG  GLU A  14     -20.420 -36.322  -5.422  1.00  2.680          C  
ATOM    226  CD  GLU A  14     -21.933 -36.387  -5.550  1.00  2.680          C  
ATOM    227  OE1 GLU A  14     -22.428 -36.348  -6.652  1.00  2.680          O  
ATOM    228  OE2 GLU A  14     -22.586 -36.481  -4.537  1.00  2.680          O  
ATOM    229  H   GLU A  14     -18.305 -34.137  -6.026  1.00  2.170          H  
ATOM    230  HA  GLU A  14     -17.860 -37.047  -6.067  1.00  2.350          H  
ATOM    231 1HB  GLU A  14     -20.034 -35.281  -7.241  1.00  3.220          H  
ATOM    232 2HB  GLU A  14     -20.008 -37.035  -7.391  1.00  3.220          H  
ATOM    233 1HG  GLU A  14     -20.069 -37.220  -4.917  1.00  3.220          H  
ATOM    234 2HG  GLU A  14     -20.149 -35.464  -4.805  1.00  3.220          H  
ATOM    235  N   LEU A  15     -16.712 -35.370  -8.452  1.00  1.600          N  
ATOM    236  CA  LEU A  15     -16.079 -35.380  -9.760  1.00  1.580          C  
ATOM    237  C   LEU A  15     -15.196 -36.632  -9.958  1.00  1.580          C  
ATOM    238  O   LEU A  15     -14.339 -36.895  -9.113  1.00  1.650          O  
ATOM    239  CB  LEU A  15     -15.191 -34.133  -9.838  1.00  2.220          C  
ATOM    240  CG  LEU A  15     -14.436 -33.851 -11.115  1.00  2.220          C  
ATOM    241  CD1 LEU A  15     -15.401 -33.503 -12.238  1.00  2.220          C  
ATOM    242  CD2 LEU A  15     -13.458 -32.733 -10.854  1.00  2.220          C  
ATOM    243  H   LEU A  15     -16.479 -34.599  -7.821  1.00  1.920          H  
ATOM    244  HA  LEU A  15     -16.861 -35.302 -10.500  1.00  1.900          H  
ATOM    245 1HB  LEU A  15     -15.817 -33.269  -9.650  1.00  2.660          H  
ATOM    246 2HB  LEU A  15     -14.462 -34.191  -9.028  1.00  2.660          H  
ATOM    247  HG  LEU A  15     -13.876 -34.737 -11.413  1.00  2.660          H  
ATOM    248 1HD1 LEU A  15     -14.846 -33.306 -13.133  1.00  2.660          H  
ATOM    249 2HD1 LEU A  15     -16.069 -34.308 -12.421  1.00  2.660          H  
ATOM    250 3HD1 LEU A  15     -15.962 -32.660 -11.997  1.00  2.660          H  
ATOM    251 1HD2 LEU A  15     -12.894 -32.537 -11.751  1.00  2.660          H  
ATOM    252 2HD2 LEU A  15     -13.973 -31.846 -10.552  1.00  2.660          H  
ATOM    253 3HD2 LEU A  15     -12.777 -33.036 -10.063  1.00  2.660          H  
ATOM    254  N   PRO A  16     -15.382 -37.435 -11.037  1.00  1.580          N  
ATOM    255  CA  PRO A  16     -14.576 -38.597 -11.405  1.00  1.660          C  
ATOM    256  C   PRO A  16     -13.128 -38.229 -11.674  1.00  1.610          C  
ATOM    257  O   PRO A  16     -12.849 -37.129 -12.171  1.00  1.430          O  
ATOM    258  CB  PRO A  16     -15.251 -39.108 -12.681  1.00  2.490          C  
ATOM    259  CG  PRO A  16     -16.662 -38.582 -12.618  1.00  2.490          C  
ATOM    260  CD  PRO A  16     -16.560 -37.247 -11.923  1.00  2.490          C  
ATOM    261  HA  PRO A  16     -14.635 -39.348 -10.595  1.00  1.990          H  
ATOM    262 1HB  PRO A  16     -14.691 -38.749 -13.556  1.00  2.990          H  
ATOM    263 2HB  PRO A  16     -15.205 -40.205 -12.711  1.00  2.990          H  
ATOM    264 1HG  PRO A  16     -17.082 -38.497 -13.632  1.00  2.990          H  
ATOM    265 2HG  PRO A  16     -17.306 -39.285 -12.067  1.00  2.990          H  
ATOM    266 1HD  PRO A  16     -16.392 -36.459 -12.654  1.00  2.990          H  
ATOM    267 2HD  PRO A  16     -17.492 -37.119 -11.346  1.00  2.990          H  
ATOM    268  N   GLU A  17     -12.216 -39.144 -11.407  1.00  1.800          N  
ATOM    269  CA  GLU A  17     -10.822 -38.877 -11.686  1.00  1.870          C  
ATOM    270  C   GLU A  17     -10.624 -38.635 -13.176  1.00  1.820          C  
ATOM    271  O   GLU A  17     -11.202 -39.335 -14.007  1.00  2.580          O  
ATOM    272  CB  GLU A  17      -9.972 -40.057 -11.213  1.00  2.590          C  
ATOM    273  CG  GLU A  17     -10.037 -40.290  -9.700  1.00  2.590          C  
ATOM    274  CD  GLU A  17     -11.228 -41.134  -9.279  1.00  2.590          C  
ATOM    275  OE1 GLU A  17     -12.027 -41.472 -10.134  1.00  2.590          O  
ATOM    276  OE2 GLU A  17     -11.349 -41.424  -8.119  1.00  2.590          O  
ATOM    277  H   GLU A  17     -12.476 -40.046 -10.991  1.00  2.160          H  
ATOM    278  HA  GLU A  17     -10.524 -37.978 -11.145  1.00  2.240          H  
ATOM    279 1HB  GLU A  17     -10.303 -40.967 -11.714  1.00  3.110          H  
ATOM    280 2HB  GLU A  17      -8.931 -39.892 -11.486  1.00  3.110          H  
ATOM    281 1HG  GLU A  17      -9.120 -40.779  -9.376  1.00  3.110          H  
ATOM    282 2HG  GLU A  17     -10.096 -39.322  -9.203  1.00  3.110          H  
ATOM    283  N   GLY A  18      -9.789 -37.656 -13.511  1.00  1.390          N  
ATOM    284  CA  GLY A  18      -9.476 -37.344 -14.901  1.00  1.390          C  
ATOM    285  C   GLY A  18     -10.392 -36.277 -15.491  1.00  1.190          C  
ATOM    286  O   GLY A  18     -10.136 -35.781 -16.589  1.00  1.280          O  
ATOM    287  H   GLY A  18      -9.373 -37.095 -12.784  1.00  1.670          H  
ATOM    288 1HA  GLY A  18      -8.442 -37.005 -14.965  1.00  1.670          H  
ATOM    289 2HA  GLY A  18      -9.548 -38.252 -15.497  1.00  1.670          H  
ATOM    290  N   THR A  19     -11.445 -35.909 -14.768  1.00  1.030          N  
ATOM    291  CA  THR A  19     -12.390 -34.914 -15.260  1.00  0.900          C  
ATOM    292  C   THR A  19     -12.190 -33.574 -14.539  1.00  0.830          C  
ATOM    293  O   THR A  19     -11.409 -33.493 -13.579  1.00  0.930          O  
ATOM    294  CB  THR A  19     -13.834 -35.434 -15.102  1.00  1.310          C  
ATOM    295  OG1 THR A  19     -14.160 -35.557 -13.755  1.00  1.310          O  
ATOM    296  CG2 THR A  19     -14.001 -36.777 -15.736  1.00  1.310          C  
ATOM    297  H   THR A  19     -11.627 -36.345 -13.862  1.00  1.240          H  
ATOM    298  HA  THR A  19     -12.214 -34.747 -16.322  1.00  1.080          H  
ATOM    299  HB  THR A  19     -14.516 -34.740 -15.557  1.00  1.570          H  
ATOM    300  HG1 THR A  19     -13.573 -36.195 -13.319  1.00  1.570          H  
ATOM    301 1HG2 THR A  19     -15.028 -37.110 -15.608  1.00  1.570          H  
ATOM    302 2HG2 THR A  19     -13.777 -36.701 -16.768  1.00  1.570          H  
ATOM    303 3HG2 THR A  19     -13.326 -37.493 -15.266  1.00  1.570          H  
ATOM    304  N   LEU A  20     -12.850 -32.517 -15.041  1.00  0.770          N  
ATOM    305  CA  LEU A  20     -12.782 -31.169 -14.425  1.00  0.810          C  
ATOM    306  C   LEU A  20     -14.143 -30.684 -13.906  1.00  0.810          C  
ATOM    307  O   LEU A  20     -15.191 -31.127 -14.387  1.00  1.080          O  
ATOM    308  CB  LEU A  20     -12.215 -30.130 -15.404  1.00  1.120          C  
ATOM    309  CG  LEU A  20     -10.816 -30.399 -16.008  1.00  1.120          C  
ATOM    310  CD1 LEU A  20     -10.532 -29.315 -17.039  1.00  1.120          C  
ATOM    311  CD2 LEU A  20      -9.733 -30.385 -14.905  1.00  1.120          C  
ATOM    312  H   LEU A  20     -13.449 -32.692 -15.858  1.00  0.920          H  
ATOM    313  HA  LEU A  20     -12.120 -31.218 -13.564  1.00  0.970          H  
ATOM    314 1HB  LEU A  20     -12.895 -29.992 -16.199  1.00  1.340          H  
ATOM    315 2HB  LEU A  20     -12.153 -29.181 -14.884  1.00  1.340          H  
ATOM    316  HG  LEU A  20     -10.811 -31.367 -16.510  1.00  1.340          H  
ATOM    317 1HD1 LEU A  20      -9.554 -29.484 -17.492  1.00  1.340          H  
ATOM    318 2HD1 LEU A  20     -11.296 -29.336 -17.816  1.00  1.340          H  
ATOM    319 3HD1 LEU A  20     -10.535 -28.331 -16.553  1.00  1.340          H  
ATOM    320 1HD2 LEU A  20      -8.756 -30.560 -15.352  1.00  1.340          H  
ATOM    321 2HD2 LEU A  20      -9.732 -29.412 -14.404  1.00  1.340          H  
ATOM    322 3HD2 LEU A  20      -9.932 -31.169 -14.173  1.00  1.340          H  
ATOM    323  N   ALA A  21     -14.135 -29.739 -12.948  1.00  0.930          N  
ATOM    324  CA  ALA A  21     -15.389 -29.167 -12.417  1.00  0.980          C  
ATOM    325  C   ALA A  21     -15.295 -27.676 -12.211  1.00  0.880          C  
ATOM    326  O   ALA A  21     -14.409 -27.175 -11.521  1.00  1.130          O  
ATOM    327  CB  ALA A  21     -15.757 -29.746 -11.080  1.00  1.350          C  
ATOM    328  H   ALA A  21     -13.236 -29.377 -12.616  1.00  1.120          H  
ATOM    329  HA  ALA A  21     -16.180 -29.364 -13.134  1.00  1.180          H  
ATOM    330 1HB  ALA A  21     -16.673 -29.293 -10.762  1.00  1.620          H  
ATOM    331 2HB  ALA A  21     -15.888 -30.773 -11.145  1.00  1.620          H  
ATOM    332 3HB  ALA A  21     -14.968 -29.521 -10.366  1.00  1.620          H  
ATOM    333  N   GLU A  22     -16.303 -26.987 -12.710  1.00  0.650          N  
ATOM    334  CA  GLU A  22     -16.361 -25.539 -12.658  1.00  0.570          C  
ATOM    335  C   GLU A  22     -17.711 -25.013 -12.191  1.00  0.500          C  
ATOM    336  O   GLU A  22     -18.748 -25.665 -12.358  1.00  0.530          O  
ATOM    337  CB  GLU A  22     -16.059 -25.010 -14.058  1.00  0.830          C  
ATOM    338  CG  GLU A  22     -14.683 -25.426 -14.587  1.00  0.830          C  
ATOM    339  CD  GLU A  22     -14.427 -24.956 -15.938  1.00  0.830          C  
ATOM    340  OE1 GLU A  22     -15.174 -25.340 -16.805  1.00  0.830          O  
ATOM    341  OE2 GLU A  22     -13.502 -24.193 -16.149  1.00  0.830          O  
ATOM    342  H   GLU A  22     -17.032 -27.502 -13.211  1.00  0.780          H  
ATOM    343  HA  GLU A  22     -15.597 -25.181 -11.964  1.00  0.680          H  
ATOM    344 1HB  GLU A  22     -16.822 -25.361 -14.753  1.00  1.000          H  
ATOM    345 2HB  GLU A  22     -16.102 -23.920 -14.045  1.00  1.000          H  
ATOM    346 1HG  GLU A  22     -13.916 -25.061 -13.911  1.00  1.000          H  
ATOM    347 2HG  GLU A  22     -14.614 -26.507 -14.604  1.00  1.000          H  
ATOM    348  N   LEU A  23     -17.689 -23.819 -11.610  1.00  0.460          N  
ATOM    349  CA  LEU A  23     -18.903 -23.135 -11.203  1.00  0.490          C  
ATOM    350  C   LEU A  23     -19.119 -21.963 -12.119  1.00  0.580          C  
ATOM    351  O   LEU A  23     -18.377 -20.979 -12.072  1.00  0.610          O  
ATOM    352  CB  LEU A  23     -18.856 -22.672  -9.738  1.00  0.670          C  
ATOM    353  CG  LEU A  23     -19.174 -23.725  -8.600  1.00  0.670          C  
ATOM    354  CD1 LEU A  23     -20.594 -24.322  -8.825  1.00  0.670          C  
ATOM    355  CD2 LEU A  23     -18.119 -24.821  -8.540  1.00  0.670          C  
ATOM    356  H   LEU A  23     -16.787 -23.350 -11.523  1.00  0.550          H  
ATOM    357  HA  LEU A  23     -19.727 -23.801 -11.345  1.00  0.590          H  
ATOM    358 1HB  LEU A  23     -17.868 -22.286  -9.536  1.00  0.810          H  
ATOM    359 2HB  LEU A  23     -19.563 -21.850  -9.630  1.00  0.810          H  
ATOM    360  HG  LEU A  23     -19.180 -23.209  -7.646  1.00  0.810          H  
ATOM    361 1HD1 LEU A  23     -20.842 -25.022  -8.048  1.00  0.810          H  
ATOM    362 2HD1 LEU A  23     -21.333 -23.524  -8.838  1.00  0.810          H  
ATOM    363 3HD1 LEU A  23     -20.622 -24.837  -9.738  1.00  0.810          H  
ATOM    364 1HD2 LEU A  23     -18.377 -25.493  -7.729  1.00  0.810          H  
ATOM    365 2HD2 LEU A  23     -18.097 -25.379  -9.462  1.00  0.810          H  
ATOM    366 3HD2 LEU A  23     -17.141 -24.384  -8.356  1.00  0.810          H  
ATOM    367  N   LEU A  24     -20.126 -22.090 -12.970  1.00  0.690          N  
ATOM    368  CA  LEU A  24     -20.391 -21.108 -14.005  1.00  0.860          C  
ATOM    369  C   LEU A  24     -21.727 -20.449 -13.734  1.00  0.970          C  
ATOM    370  O   LEU A  24     -22.767 -21.105 -13.730  1.00  1.270          O  
ATOM    371  CB  LEU A  24     -20.381 -21.827 -15.361  1.00  1.140          C  
ATOM    372  CG  LEU A  24     -19.081 -22.695 -15.658  1.00  1.140          C  
ATOM    373  CD1 LEU A  24     -19.247 -23.431 -16.972  1.00  1.140          C  
ATOM    374  CD2 LEU A  24     -17.835 -21.824 -15.695  1.00  1.140          C  
ATOM    375  H   LEU A  24     -20.719 -22.919 -12.870  1.00  0.830          H  
ATOM    376  HA  LEU A  24     -19.624 -20.336 -13.981  1.00  1.030          H  
ATOM    377 1HB  LEU A  24     -21.243 -22.494 -15.401  1.00  1.360          H  
ATOM    378 2HB  LEU A  24     -20.485 -21.080 -16.152  1.00  1.360          H  
ATOM    379  HG  LEU A  24     -18.967 -23.445 -14.869  1.00  1.360          H  
ATOM    380 1HD1 LEU A  24     -18.365 -24.045 -17.155  1.00  1.360          H  
ATOM    381 2HD1 LEU A  24     -20.128 -24.069 -16.924  1.00  1.360          H  
ATOM    382 3HD1 LEU A  24     -19.363 -22.716 -17.783  1.00  1.360          H  
ATOM    383 1HD2 LEU A  24     -16.969 -22.455 -15.891  1.00  1.360          H  
ATOM    384 2HD2 LEU A  24     -17.926 -21.082 -16.485  1.00  1.360          H  
ATOM    385 3HD2 LEU A  24     -17.697 -21.322 -14.739  1.00  1.360          H  
ATOM    386  N   ASP A  25     -21.705 -19.155 -13.456  1.00  1.160          N  
ATOM    387  CA  ASP A  25     -22.907 -18.395 -13.106  1.00  1.270          C  
ATOM    388  C   ASP A  25     -23.671 -19.087 -11.965  1.00  1.130          C  
ATOM    389  O   ASP A  25     -24.899 -19.184 -11.971  1.00  1.220          O  
ATOM    390  CB  ASP A  25     -23.767 -18.214 -14.354  1.00  1.730          C  
ATOM    391  CG  ASP A  25     -22.989 -17.434 -15.427  1.00  1.730          C  
ATOM    392  OD1 ASP A  25     -22.213 -16.575 -15.054  1.00  1.730          O  
ATOM    393  OD2 ASP A  25     -23.160 -17.706 -16.592  1.00  1.730          O  
ATOM    394  H   ASP A  25     -20.819 -18.668 -13.497  1.00  1.390          H  
ATOM    395  HA  ASP A  25     -22.604 -17.410 -12.756  1.00  1.520          H  
ATOM    396 1HB  ASP A  25     -24.072 -19.184 -14.750  1.00  2.080          H  
ATOM    397 2HB  ASP A  25     -24.672 -17.661 -14.099  1.00  2.080          H  
ATOM    398  N   GLY A  26     -22.902 -19.607 -11.009  1.00  1.000          N  
ATOM    399  CA  GLY A  26     -23.378 -20.311  -9.821  1.00  0.990          C  
ATOM    400  C   GLY A  26     -23.735 -21.797 -10.020  1.00  0.930          C  
ATOM    401  O   GLY A  26     -24.016 -22.493  -9.045  1.00  1.030          O  
ATOM    402  H   GLY A  26     -21.903 -19.415 -11.083  1.00  1.200          H  
ATOM    403 1HA  GLY A  26     -22.618 -20.235  -9.050  1.00  1.190          H  
ATOM    404 2HA  GLY A  26     -24.253 -19.791  -9.432  1.00  1.190          H  
ATOM    405  N   GLU A  27     -23.691 -22.312 -11.250  1.00  0.870          N  
ATOM    406  CA  GLU A  27     -24.090 -23.701 -11.483  1.00  0.900          C  
ATOM    407  C   GLU A  27     -22.914 -24.648 -11.585  1.00  0.740          C  
ATOM    408  O   GLU A  27     -21.847 -24.287 -12.080  1.00  0.650          O  
ATOM    409  CB  GLU A  27     -24.940 -23.813 -12.750  1.00  1.250          C  
ATOM    410  CG  GLU A  27     -26.279 -23.077 -12.684  1.00  1.250          C  
ATOM    411  CD  GLU A  27     -27.125 -23.273 -13.925  1.00  1.250          C  
ATOM    412  OE1 GLU A  27     -26.665 -23.921 -14.836  1.00  1.250          O  
ATOM    413  OE2 GLU A  27     -28.230 -22.784 -13.955  1.00  1.250          O  
ATOM    414  H   GLU A  27     -23.425 -21.734 -12.053  1.00  1.040          H  
ATOM    415  HA  GLU A  27     -24.704 -24.022 -10.642  1.00  1.080          H  
ATOM    416 1HB  GLU A  27     -24.379 -23.404 -13.594  1.00  1.500          H  
ATOM    417 2HB  GLU A  27     -25.137 -24.864 -12.965  1.00  1.500          H  
ATOM    418 1HG  GLU A  27     -26.832 -23.428 -11.815  1.00  1.500          H  
ATOM    419 2HG  GLU A  27     -26.080 -22.011 -12.547  1.00  1.500          H  
ATOM    420  N   ILE A  28     -23.121 -25.900 -11.192  1.00  0.800          N  
ATOM    421  CA  ILE A  28     -22.034 -26.861 -11.305  1.00  0.740          C  
ATOM    422  C   ILE A  28     -22.036 -27.567 -12.641  1.00  0.690          C  
ATOM    423  O   ILE A  28     -23.000 -28.223 -13.042  1.00  0.810          O  
ATOM    424  CB  ILE A  28     -22.052 -27.871 -10.120  1.00  1.060          C  
ATOM    425  CG1 ILE A  28     -20.852 -28.882 -10.214  1.00  1.060          C  
ATOM    426  CG2 ILE A  28     -23.383 -28.627 -10.033  1.00  1.060          C  
ATOM    427  CD1 ILE A  28     -19.477 -28.302  -9.967  1.00  1.060          C  
ATOM    428  H   ILE A  28     -24.017 -26.160 -10.809  1.00  0.960          H  
ATOM    429  HA  ILE A  28     -21.097 -26.319 -11.254  1.00  0.890          H  
ATOM    430  HB  ILE A  28     -21.919 -27.308  -9.196  1.00  1.270          H  
ATOM    431 1HG1 ILE A  28     -21.015 -29.667  -9.476  1.00  1.270          H  
ATOM    432 2HG1 ILE A  28     -20.849 -29.341 -11.203  1.00  1.270          H  
ATOM    433 1HG2 ILE A  28     -23.360 -29.291  -9.170  1.00  1.270          H  
ATOM    434 2HG2 ILE A  28     -24.201 -27.929  -9.919  1.00  1.270          H  
ATOM    435 3HG2 ILE A  28     -23.545 -29.222 -10.926  1.00  1.270          H  
ATOM    436 1HD1 ILE A  28     -18.768 -29.102 -10.054  1.00  1.270          H  
ATOM    437 2HD1 ILE A  28     -19.241 -27.537 -10.701  1.00  1.270          H  
ATOM    438 3HD1 ILE A  28     -19.430 -27.870  -8.969  1.00  1.270          H  
ATOM    439  N   PHE A  29     -20.907 -27.413 -13.311  1.00  0.610          N  
ATOM    440  CA  PHE A  29     -20.632 -27.942 -14.623  1.00  0.630          C  
ATOM    441  C   PHE A  29     -19.418 -28.854 -14.612  1.00  0.600          C  
ATOM    442  O   PHE A  29     -18.393 -28.543 -13.998  1.00  0.650          O  
ATOM    443  CB  PHE A  29     -20.400 -26.771 -15.569  1.00  0.870          C  
ATOM    444  CG  PHE A  29     -19.981 -27.152 -16.921  1.00  0.870          C  
ATOM    445  CD1 PHE A  29     -20.885 -27.640 -17.833  1.00  0.870          C  
ATOM    446  CD2 PHE A  29     -18.662 -27.006 -17.299  1.00  0.870          C  
ATOM    447  CE1 PHE A  29     -20.478 -27.983 -19.096  1.00  0.870          C  
ATOM    448  CE2 PHE A  29     -18.264 -27.338 -18.555  1.00  0.870          C  
ATOM    449  CZ  PHE A  29     -19.166 -27.831 -19.458  1.00  0.870          C  
ATOM    450  H   PHE A  29     -20.186 -26.823 -12.886  1.00  0.730          H  
ATOM    451  HA  PHE A  29     -21.497 -28.515 -14.954  1.00  0.760          H  
ATOM    452 1HB  PHE A  29     -21.315 -26.185 -15.646  1.00  1.050          H  
ATOM    453 2HB  PHE A  29     -19.633 -26.118 -15.142  1.00  1.050          H  
ATOM    454  HD1 PHE A  29     -21.930 -27.756 -17.545  1.00  1.050          H  
ATOM    455  HD2 PHE A  29     -17.932 -26.615 -16.581  1.00  1.050          H  
ATOM    456  HE1 PHE A  29     -21.196 -28.373 -19.817  1.00  1.050          H  
ATOM    457  HE2 PHE A  29     -17.232 -27.210 -18.840  1.00  1.050          H  
ATOM    458  HZ  PHE A  29     -18.845 -28.098 -20.467  1.00  1.050          H  
ATOM    459  N   MET A  30     -19.511 -29.991 -15.288  1.00  0.740          N  
ATOM    460  CA  MET A  30     -18.359 -30.875 -15.349  1.00  0.820          C  
ATOM    461  C   MET A  30     -17.954 -31.142 -16.788  1.00  0.820          C  
ATOM    462  O   MET A  30     -18.789 -31.194 -17.694  1.00  1.040          O  
ATOM    463  CB  MET A  30     -18.603 -32.140 -14.529  1.00  1.120          C  
ATOM    464  CG  MET A  30     -18.744 -31.836 -13.022  1.00  1.120          C  
ATOM    465  SD  MET A  30     -18.917 -33.293 -11.968  1.00  1.120          S  
ATOM    466  CE  MET A  30     -18.789 -32.524 -10.349  1.00  1.120          C  
ATOM    467  H   MET A  30     -20.365 -30.232 -15.776  1.00  0.890          H  
ATOM    468  HA  MET A  30     -17.513 -30.369 -14.894  1.00  0.980          H  
ATOM    469 1HB  MET A  30     -19.500 -32.646 -14.874  1.00  1.340          H  
ATOM    470 2HB  MET A  30     -17.755 -32.823 -14.657  1.00  1.340          H  
ATOM    471 1HG  MET A  30     -17.870 -31.279 -12.703  1.00  1.340          H  
ATOM    472 2HG  MET A  30     -19.613 -31.202 -12.866  1.00  1.340          H  
ATOM    473 1HE  MET A  30     -18.872 -33.286  -9.570  1.00  1.340          H  
ATOM    474 2HE  MET A  30     -17.830 -32.019 -10.262  1.00  1.340          H  
ATOM    475 3HE  MET A  30     -19.591 -31.796 -10.229  1.00  1.340          H  
ATOM    476  N   VAL A  31     -16.650 -31.330 -16.964  1.00  0.800          N  
ATOM    477  CA  VAL A  31     -16.034 -31.557 -18.261  1.00  0.900          C  
ATOM    478  C   VAL A  31     -15.530 -33.000 -18.370  1.00  0.800          C  
ATOM    479  O   VAL A  31     -14.712 -33.412 -17.543  1.00  0.780          O  
ATOM    480  CB  VAL A  31     -14.819 -30.625 -18.427  1.00  1.220          C  
ATOM    481  CG1 VAL A  31     -14.140 -30.821 -19.787  1.00  1.220          C  
ATOM    482  CG2 VAL A  31     -15.250 -29.213 -18.244  1.00  1.220          C  
ATOM    483  H   VAL A  31     -16.068 -31.298 -16.121  1.00  0.960          H  
ATOM    484  HA  VAL A  31     -16.756 -31.295 -19.023  1.00  1.080          H  
ATOM    485  HB  VAL A  31     -14.100 -30.885 -17.692  1.00  1.460          H  
ATOM    486 1HG1 VAL A  31     -13.275 -30.167 -19.859  1.00  1.460          H  
ATOM    487 2HG1 VAL A  31     -13.810 -31.847 -19.900  1.00  1.460          H  
ATOM    488 3HG1 VAL A  31     -14.841 -30.579 -20.584  1.00  1.460          H  
ATOM    489 1HG2 VAL A  31     -14.394 -28.546 -18.337  1.00  1.460          H  
ATOM    490 2HG2 VAL A  31     -15.972 -28.993 -19.014  1.00  1.460          H  
ATOM    491 3HG2 VAL A  31     -15.703 -29.077 -17.259  1.00  1.460          H  
ATOM    492  N   PRO A  32     -15.945 -33.775 -19.391  1.00  0.870          N  
ATOM    493  CA  PRO A  32     -15.537 -35.150 -19.643  1.00  0.900          C  
ATOM    494  C   PRO A  32     -14.028 -35.214 -19.735  1.00  0.870          C  
ATOM    495  O   PRO A  32     -13.398 -34.253 -20.172  1.00  0.930          O  
ATOM    496  CB  PRO A  32     -16.190 -35.460 -20.994  1.00  1.350          C  
ATOM    497  CG  PRO A  32     -17.393 -34.551 -21.051  1.00  1.350          C  
ATOM    498  CD  PRO A  32     -16.965 -33.279 -20.342  1.00  1.350          C  
ATOM    499  HA  PRO A  32     -15.915 -35.804 -18.845  1.00  1.080          H  
ATOM    500 1HB  PRO A  32     -15.466 -35.281 -21.805  1.00  1.620          H  
ATOM    501 2HB  PRO A  32     -16.460 -36.526 -21.042  1.00  1.620          H  
ATOM    502 1HG  PRO A  32     -17.690 -34.375 -22.098  1.00  1.620          H  
ATOM    503 2HG  PRO A  32     -18.253 -35.026 -20.558  1.00  1.620          H  
ATOM    504 1HD  PRO A  32     -16.535 -32.546 -21.038  1.00  1.620          H  
ATOM    505 2HD  PRO A  32     -17.861 -32.898 -19.815  1.00  1.620          H  
ATOM    506  N   ALA A  33     -13.444 -36.325 -19.312  1.00  0.890          N  
ATOM    507  CA  ALA A  33     -11.998 -36.421 -19.319  1.00  1.000          C  
ATOM    508  C   ALA A  33     -11.497 -36.216 -20.744  1.00  0.870          C  
ATOM    509  O   ALA A  33     -12.133 -36.701 -21.682  1.00  1.190          O  
ATOM    510  CB  ALA A  33     -11.544 -37.771 -18.781  1.00  1.360          C  
ATOM    511  H   ALA A  33     -14.004 -37.105 -18.996  1.00  1.070          H  
ATOM    512  HA  ALA A  33     -11.624 -35.636 -18.672  1.00  1.200          H  
ATOM    513 1HB  ALA A  33     -10.457 -37.824 -18.775  1.00  1.630          H  
ATOM    514 2HB  ALA A  33     -11.909 -37.902 -17.765  1.00  1.630          H  
ATOM    515 3HB  ALA A  33     -11.937 -38.564 -19.414  1.00  1.630          H  
ATOM    516  N   PRO A  34     -10.358 -35.529 -20.937  1.00  0.950          N  
ATOM    517  CA  PRO A  34      -9.742 -35.257 -22.217  1.00  1.040          C  
ATOM    518  C   PRO A  34      -9.211 -36.500 -22.910  1.00  0.950          C  
ATOM    519  O   PRO A  34      -8.730 -37.443 -22.277  1.00  0.900          O  
ATOM    520  CB  PRO A  34      -8.604 -34.293 -21.844  1.00  1.560          C  
ATOM    521  CG  PRO A  34      -8.309 -34.589 -20.386  1.00  1.560          C  
ATOM    522  CD  PRO A  34      -9.628 -34.957 -19.784  1.00  1.560          C  
ATOM    523  HA  PRO A  34     -10.480 -34.753 -22.857  1.00  1.250          H  
ATOM    524 1HB  PRO A  34      -7.737 -34.467 -22.506  1.00  1.870          H  
ATOM    525 2HB  PRO A  34      -8.927 -33.256 -22.009  1.00  1.870          H  
ATOM    526 1HG  PRO A  34      -7.620 -35.425 -20.297  1.00  1.870          H  
ATOM    527 2HG  PRO A  34      -7.833 -33.726 -19.896  1.00  1.870          H  
ATOM    528 1HD  PRO A  34      -9.440 -35.707 -19.006  1.00  1.870          H  
ATOM    529 2HD  PRO A  34     -10.146 -34.063 -19.395  1.00  1.870          H  
ATOM    530  N   ILE A  35      -9.202 -36.412 -24.225  1.00  1.010          N  
ATOM    531  CA  ILE A  35      -8.676 -37.403 -25.145  1.00  0.980          C  
ATOM    532  C   ILE A  35      -7.157 -37.378 -24.997  1.00  0.880          C  
ATOM    533  O   ILE A  35      -6.604 -36.282 -25.005  1.00  0.780          O  
ATOM    534  CB  ILE A  35      -9.084 -37.004 -26.576  1.00  1.380          C  
ATOM    535  CG1 ILE A  35     -10.627 -37.061 -26.706  1.00  1.380          C  
ATOM    536  CG2 ILE A  35      -8.376 -37.873 -27.633  1.00  1.380          C  
ATOM    537  CD1 ILE A  35     -11.188 -36.404 -27.967  1.00  1.380          C  
ATOM    538  H   ILE A  35      -9.614 -35.582 -24.628  1.00  1.210          H  
ATOM    539  HA  ILE A  35      -9.106 -38.366 -24.898  1.00  1.180          H  
ATOM    540  HB  ILE A  35      -8.805 -35.982 -26.728  1.00  1.660          H  
ATOM    541 1HG1 ILE A  35     -10.938 -38.104 -26.696  1.00  1.660          H  
ATOM    542 2HG1 ILE A  35     -11.073 -36.565 -25.848  1.00  1.660          H  
ATOM    543 1HG2 ILE A  35      -8.654 -37.547 -28.628  1.00  1.660          H  
ATOM    544 2HG2 ILE A  35      -7.317 -37.778 -27.538  1.00  1.660          H  
ATOM    545 3HG2 ILE A  35      -8.661 -38.913 -27.506  1.00  1.660          H  
ATOM    546 1HD1 ILE A  35     -12.270 -36.498 -27.955  1.00  1.660          H  
ATOM    547 2HD1 ILE A  35     -10.913 -35.351 -27.984  1.00  1.660          H  
ATOM    548 3HD1 ILE A  35     -10.807 -36.886 -28.856  1.00  1.660          H  
ATOM    549  N   PRO A  36      -6.452 -38.520 -24.853  1.00  0.930          N  
ATOM    550  CA  PRO A  36      -5.003 -38.607 -24.680  1.00  0.930          C  
ATOM    551  C   PRO A  36      -4.193 -37.724 -25.634  1.00  0.850          C  
ATOM    552  O   PRO A  36      -3.171 -37.174 -25.223  1.00  0.850          O  
ATOM    553  CB  PRO A  36      -4.749 -40.093 -24.939  1.00  1.400          C  
ATOM    554  CG  PRO A  36      -6.011 -40.771 -24.451  1.00  1.400          C  
ATOM    555  CD  PRO A  36      -7.137 -39.839 -24.830  1.00  1.400          C  
ATOM    556  HA  PRO A  36      -4.757 -38.373 -23.641  1.00  1.120          H  
ATOM    557 1HB  PRO A  36      -4.547 -40.265 -26.009  1.00  1.670          H  
ATOM    558 2HB  PRO A  36      -3.853 -40.418 -24.388  1.00  1.670          H  
ATOM    559 1HG  PRO A  36      -6.109 -41.769 -24.911  1.00  1.670          H  
ATOM    560 2HG  PRO A  36      -5.950 -40.930 -23.362  1.00  1.670          H  
ATOM    561 1HD  PRO A  36      -7.551 -40.106 -25.808  1.00  1.670          H  
ATOM    562 2HD  PRO A  36      -7.886 -39.884 -24.020  1.00  1.670          H  
ATOM    563  N   GLU A  37      -4.637 -37.548 -26.878  1.00  0.850          N  
ATOM    564  CA  GLU A  37      -3.906 -36.679 -27.797  1.00  0.880          C  
ATOM    565  C   GLU A  37      -3.983 -35.220 -27.324  1.00  0.770          C  
ATOM    566  O   GLU A  37      -3.006 -34.468 -27.413  1.00  0.890          O  
ATOM    567  CB  GLU A  37      -4.465 -36.812 -29.212  1.00  1.220          C  
ATOM    568  CG  GLU A  37      -4.194 -38.168 -29.860  1.00  1.220          C  
ATOM    569  CD  GLU A  37      -4.791 -38.300 -31.232  1.00  1.220          C  
ATOM    570  OE1 GLU A  37      -5.503 -37.413 -31.637  1.00  1.220          O  
ATOM    571  OE2 GLU A  37      -4.538 -39.291 -31.873  1.00  1.220          O  
ATOM    572  H   GLU A  37      -5.456 -38.028 -27.222  1.00  1.020          H  
ATOM    573  HA  GLU A  37      -2.856 -36.980 -27.807  1.00  1.060          H  
ATOM    574 1HB  GLU A  37      -5.542 -36.642 -29.196  1.00  1.460          H  
ATOM    575 2HB  GLU A  37      -4.024 -36.049 -29.846  1.00  1.460          H  
ATOM    576 1HG  GLU A  37      -3.112 -38.300 -29.933  1.00  1.460          H  
ATOM    577 2HG  GLU A  37      -4.584 -38.954 -29.216  1.00  1.460          H  
ATOM    578  N   HIS A  38      -5.138 -34.831 -26.781  1.00  0.650          N  
ATOM    579  CA  HIS A  38      -5.367 -33.483 -26.298  1.00  0.580          C  
ATOM    580  C   HIS A  38      -4.618 -33.331 -24.985  1.00  0.540          C  
ATOM    581  O   HIS A  38      -4.115 -32.248 -24.671  1.00  0.530          O  
ATOM    582  CB  HIS A  38      -6.869 -33.197 -26.154  1.00  0.840          C  
ATOM    583  CG  HIS A  38      -7.582 -33.049 -27.488  1.00  0.840          C  
ATOM    584  ND1 HIS A  38      -7.920 -34.119 -28.286  1.00  0.840          N  
ATOM    585  CD2 HIS A  38      -8.024 -31.956 -28.131  1.00  0.840          C  
ATOM    586  CE1 HIS A  38      -8.527 -33.682 -29.371  1.00  0.840          C  
ATOM    587  NE2 HIS A  38      -8.606 -32.373 -29.299  1.00  0.840          N  
ATOM    588  H   HIS A  38      -5.889 -35.506 -26.672  1.00  0.780          H  
ATOM    589  HA  HIS A  38      -4.956 -32.762 -27.003  1.00  0.700          H  
ATOM    590 1HB  HIS A  38      -7.348 -33.999 -25.598  1.00  1.010          H  
ATOM    591 2HB  HIS A  38      -7.013 -32.278 -25.586  1.00  1.010          H  
ATOM    592  HD2 HIS A  38      -7.942 -30.938 -27.791  1.00  1.010          H  
ATOM    593  HE1 HIS A  38      -8.904 -34.303 -30.185  1.00  1.010          H  
ATOM    594  HE2 HIS A  38      -9.027 -31.751 -29.985  1.00  1.010          H  
ATOM    595  N   GLN A  39      -4.531 -34.430 -24.219  1.00  0.600          N  
ATOM    596  CA  GLN A  39      -3.805 -34.389 -22.958  1.00  0.680          C  
ATOM    597  C   GLN A  39      -2.345 -34.071 -23.248  1.00  0.680          C  
ATOM    598  O   GLN A  39      -1.738 -33.263 -22.540  1.00  0.710          O  
ATOM    599  CB  GLN A  39      -3.858 -35.720 -22.207  1.00  0.920          C  
ATOM    600  CG  GLN A  39      -5.203 -36.113 -21.656  1.00  0.920          C  
ATOM    601  CD  GLN A  39      -5.154 -37.484 -20.985  1.00  0.920          C  
ATOM    602  OE1 GLN A  39      -4.086 -37.858 -20.477  1.00  0.920          O  
ATOM    603  NE2 GLN A  39      -6.257 -38.236 -20.979  1.00  0.920          N  
ATOM    604  H   GLN A  39      -5.030 -35.269 -24.528  1.00  0.720          H  
ATOM    605  HA  GLN A  39      -4.215 -33.596 -22.333  1.00  0.820          H  
ATOM    606 1HB  GLN A  39      -3.510 -36.509 -22.848  1.00  1.100          H  
ATOM    607 2HB  GLN A  39      -3.171 -35.670 -21.368  1.00  1.100          H  
ATOM    608 1HG  GLN A  39      -5.475 -35.374 -20.920  1.00  1.100          H  
ATOM    609 2HG  GLN A  39      -5.936 -36.145 -22.459  1.00  1.100          H  
ATOM    610 1HE2 GLN A  39      -6.242 -39.137 -20.548  1.00  1.100          H  
ATOM    611 2HE2 GLN A  39      -7.134 -37.915 -21.416  1.00  1.100          H  
ATOM    612  N   ARG A  40      -1.781 -34.696 -24.305  1.00  0.710          N  
ATOM    613  CA  ARG A  40      -0.401 -34.401 -24.661  1.00  0.790          C  
ATOM    614  C   ARG A  40      -0.257 -32.929 -24.978  1.00  0.730          C  
ATOM    615  O   ARG A  40       0.631 -32.268 -24.456  1.00  0.770          O  
ATOM    616  CB  ARG A  40       0.099 -35.187 -25.869  1.00  1.070          C  
ATOM    617  CG  ARG A  40       0.263 -36.676 -25.673  1.00  1.070          C  
ATOM    618  CD  ARG A  40       1.084 -37.281 -26.761  1.00  1.070          C  
ATOM    619  NE  ARG A  40       1.028 -38.734 -26.732  1.00  1.070          N  
ATOM    620  CZ  ARG A  40       0.288 -39.523 -27.561  1.00  1.070          C  
ATOM    621  NH1 ARG A  40      -0.447 -39.018 -28.544  1.00  1.070          N  
ATOM    622  NH2 ARG A  40       0.317 -40.839 -27.382  1.00  1.070          N  
ATOM    623  H   ARG A  40      -2.314 -35.411 -24.809  1.00  0.850          H  
ATOM    624  HA  ARG A  40       0.232 -34.643 -23.808  1.00  0.950          H  
ATOM    625 1HB  ARG A  40      -0.596 -35.052 -26.701  1.00  1.290          H  
ATOM    626 2HB  ARG A  40       1.060 -34.784 -26.194  1.00  1.290          H  
ATOM    627 1HG  ARG A  40       0.742 -36.871 -24.717  1.00  1.290          H  
ATOM    628 2HG  ARG A  40      -0.714 -37.150 -25.693  1.00  1.290          H  
ATOM    629 1HD  ARG A  40       0.745 -36.934 -27.710  1.00  1.290          H  
ATOM    630 2HD  ARG A  40       2.125 -36.983 -26.637  1.00  1.290          H  
ATOM    631  HE  ARG A  40       1.570 -39.196 -26.020  1.00  1.290          H  
ATOM    632 1HH1 ARG A  40      -0.463 -38.003 -28.745  1.00  1.290          H  
ATOM    633 2HH1 ARG A  40      -0.971 -39.627 -29.145  1.00  1.290          H  
ATOM    634 1HH2 ARG A  40       0.880 -41.235 -26.643  1.00  1.290          H  
ATOM    635 2HH2 ARG A  40      -0.214 -41.444 -27.989  1.00  1.290          H  
ATOM    636  N   VAL A  41      -1.200 -32.362 -25.732  1.00  0.670          N  
ATOM    637  CA  VAL A  41      -1.068 -30.964 -26.110  1.00  0.670          C  
ATOM    638  C   VAL A  41      -1.048 -30.062 -24.867  1.00  0.630          C  
ATOM    639  O   VAL A  41      -0.210 -29.156 -24.781  1.00  0.670          O  
ATOM    640  CB  VAL A  41      -2.222 -30.532 -27.029  1.00  0.940          C  
ATOM    641  CG1 VAL A  41      -2.153 -29.084 -27.288  1.00  0.940          C  
ATOM    642  CG2 VAL A  41      -2.162 -31.259 -28.286  1.00  0.940          C  
ATOM    643  H   VAL A  41      -1.937 -32.957 -26.131  1.00  0.800          H  
ATOM    644  HA  VAL A  41      -0.130 -30.840 -26.650  1.00  0.800          H  
ATOM    645  HB  VAL A  41      -3.168 -30.736 -26.527  1.00  1.130          H  
ATOM    646 1HG1 VAL A  41      -2.981 -28.778 -27.925  1.00  1.130          H  
ATOM    647 2HG1 VAL A  41      -2.192 -28.543 -26.374  1.00  1.130          H  
ATOM    648 3HG1 VAL A  41      -1.209 -28.869 -27.787  1.00  1.130          H  
ATOM    649 1HG2 VAL A  41      -2.993 -30.945 -28.910  1.00  1.130          H  
ATOM    650 2HG2 VAL A  41      -1.215 -31.042 -28.785  1.00  1.130          H  
ATOM    651 3HG2 VAL A  41      -2.233 -32.308 -28.098  1.00  1.130          H  
ATOM    652  N   ILE A  42      -1.935 -30.318 -23.896  1.00  0.580          N  
ATOM    653  CA  ILE A  42      -1.962 -29.489 -22.690  1.00  0.570          C  
ATOM    654  C   ILE A  42      -0.618 -29.587 -21.987  1.00  0.630          C  
ATOM    655  O   ILE A  42      -0.057 -28.570 -21.564  1.00  0.670          O  
ATOM    656  CB  ILE A  42      -3.041 -29.954 -21.663  1.00  0.800          C  
ATOM    657  CG1 ILE A  42      -4.450 -29.728 -22.205  1.00  0.800          C  
ATOM    658  CG2 ILE A  42      -2.865 -29.126 -20.324  1.00  0.800          C  
ATOM    659  CD1 ILE A  42      -5.566 -30.430 -21.454  1.00  0.800          C  
ATOM    660  H   ILE A  42      -2.618 -31.074 -24.040  1.00  0.700          H  
ATOM    661  HA  ILE A  42      -2.138 -28.454 -22.974  1.00  0.680          H  
ATOM    662  HB  ILE A  42      -2.924 -31.022 -21.465  1.00  0.960          H  
ATOM    663 1HG1 ILE A  42      -4.664 -28.676 -22.145  1.00  0.960          H  
ATOM    664 2HG1 ILE A  42      -4.484 -30.051 -23.245  1.00  0.960          H  
ATOM    665 1HG2 ILE A  42      -3.598 -29.433 -19.591  1.00  0.960          H  
ATOM    666 2HG2 ILE A  42      -1.877 -29.285 -19.896  1.00  0.960          H  
ATOM    667 3HG2 ILE A  42      -2.993 -28.059 -20.532  1.00  0.960          H  
ATOM    668 1HD1 ILE A  42      -6.520 -30.182 -21.926  1.00  0.960          H  
ATOM    669 2HD1 ILE A  42      -5.411 -31.508 -21.496  1.00  0.960          H  
ATOM    670 3HD1 ILE A  42      -5.596 -30.108 -20.421  1.00  0.960          H  
ATOM    671  N   ARG A  43      -0.124 -30.814 -21.815  1.00  0.680          N  
ATOM    672  CA  ARG A  43       1.133 -31.066 -21.125  1.00  0.770          C  
ATOM    673  C   ARG A  43       2.348 -30.452 -21.833  1.00  0.790          C  
ATOM    674  O   ARG A  43       3.202 -29.844 -21.174  1.00  0.830          O  
ATOM    675  CB  ARG A  43       1.287 -32.567 -20.969  1.00  1.040          C  
ATOM    676  CG  ARG A  43       0.287 -33.163 -19.975  1.00  1.040          C  
ATOM    677  CD  ARG A  43       0.268 -34.642 -19.980  1.00  1.040          C  
ATOM    678  NE  ARG A  43      -0.751 -35.153 -19.058  1.00  1.040          N  
ATOM    679  CZ  ARG A  43      -1.271 -36.404 -19.060  1.00  1.040          C  
ATOM    680  NH1 ARG A  43      -0.877 -37.302 -19.938  1.00  1.040          N  
ATOM    681  NH2 ARG A  43      -2.195 -36.722 -18.168  1.00  1.040          N  
ATOM    682  H   ARG A  43      -0.659 -31.615 -22.174  1.00  0.820          H  
ATOM    683  HA  ARG A  43       1.058 -30.626 -20.131  1.00  0.920          H  
ATOM    684 1HB  ARG A  43       1.131 -33.052 -21.931  1.00  1.250          H  
ATOM    685 2HB  ARG A  43       2.295 -32.807 -20.634  1.00  1.250          H  
ATOM    686 1HG  ARG A  43       0.547 -32.834 -18.970  1.00  1.250          H  
ATOM    687 2HG  ARG A  43      -0.718 -32.813 -20.214  1.00  1.250          H  
ATOM    688 1HD  ARG A  43       0.027 -34.985 -20.988  1.00  1.250          H  
ATOM    689 2HD  ARG A  43       1.240 -35.029 -19.675  1.00  1.250          H  
ATOM    690  HE  ARG A  43      -1.100 -34.510 -18.359  1.00  1.250          H  
ATOM    691 1HH1 ARG A  43      -0.176 -37.073 -20.623  1.00  1.250          H  
ATOM    692 2HH1 ARG A  43      -1.290 -38.228 -19.930  1.00  1.250          H  
ATOM    693 1HH2 ARG A  43      -2.506 -36.037 -17.495  1.00  1.250          H  
ATOM    694 2HH2 ARG A  43      -2.598 -37.652 -18.162  1.00  1.250          H  
ATOM    695  N   LYS A  44       2.393 -30.545 -23.169  1.00  0.800          N  
ATOM    696  CA  LYS A  44       3.502 -30.006 -23.943  1.00  0.870          C  
ATOM    697  C   LYS A  44       3.527 -28.500 -23.817  1.00  0.770          C  
ATOM    698  O   LYS A  44       4.596 -27.903 -23.636  1.00  0.790          O  
ATOM    699  CB  LYS A  44       3.363 -30.367 -25.434  1.00  1.190          C  
ATOM    700  CG  LYS A  44       3.534 -31.861 -25.822  1.00  1.190          C  
ATOM    701  CD  LYS A  44       4.958 -32.359 -25.711  1.00  1.190          C  
ATOM    702  CE  LYS A  44       5.048 -33.797 -26.224  1.00  1.190          C  
ATOM    703  NZ  LYS A  44       6.428 -34.354 -26.113  1.00  1.190          N  
ATOM    704  H   LYS A  44       1.658 -31.060 -23.646  1.00  0.960          H  
ATOM    705  HA  LYS A  44       4.437 -30.397 -23.546  1.00  1.040          H  
ATOM    706 1HB  LYS A  44       2.367 -30.068 -25.775  1.00  1.430          H  
ATOM    707 2HB  LYS A  44       4.083 -29.792 -26.010  1.00  1.430          H  
ATOM    708 1HG  LYS A  44       2.931 -32.467 -25.159  1.00  1.430          H  
ATOM    709 2HG  LYS A  44       3.174 -32.015 -26.842  1.00  1.430          H  
ATOM    710 1HD  LYS A  44       5.617 -31.722 -26.302  1.00  1.430          H  
ATOM    711 2HD  LYS A  44       5.280 -32.331 -24.673  1.00  1.430          H  
ATOM    712 1HE  LYS A  44       4.366 -34.422 -25.648  1.00  1.430          H  
ATOM    713 2HE  LYS A  44       4.740 -33.815 -27.271  1.00  1.430          H  
ATOM    714 1HZ  LYS A  44       6.433 -35.302 -26.469  1.00  1.430          H  
ATOM    715 2HZ  LYS A  44       7.067 -33.789 -26.656  1.00  1.430          H  
ATOM    716 3HZ  LYS A  44       6.720 -34.355 -25.146  1.00  1.430          H  
ATOM    717  N   PHE A  45       2.346 -27.878 -23.884  1.00  0.700          N  
ATOM    718  CA  PHE A  45       2.265 -26.443 -23.760  1.00  0.690          C  
ATOM    719  C   PHE A  45       2.573 -26.018 -22.349  1.00  0.670          C  
ATOM    720  O   PHE A  45       3.304 -25.062 -22.143  1.00  0.690          O  
ATOM    721  CB  PHE A  45       0.886 -25.920 -24.064  1.00  0.970          C  
ATOM    722  CG  PHE A  45       0.394 -25.970 -25.457  1.00  0.970          C  
ATOM    723  CD1 PHE A  45      -0.966 -25.888 -25.677  1.00  0.970          C  
ATOM    724  CD2 PHE A  45       1.214 -26.111 -26.536  1.00  0.970          C  
ATOM    725  CE1 PHE A  45      -1.487 -25.930 -26.901  1.00  0.970          C  
ATOM    726  CE2 PHE A  45       0.677 -26.169 -27.761  1.00  0.970          C  
ATOM    727  CZ  PHE A  45      -0.680 -26.081 -27.946  1.00  0.970          C  
ATOM    728  H   PHE A  45       1.496 -28.419 -24.073  1.00  0.840          H  
ATOM    729  HA  PHE A  45       3.001 -25.985 -24.413  1.00  0.830          H  
ATOM    730 1HB  PHE A  45       0.178 -26.475 -23.457  1.00  1.160          H  
ATOM    731 2HB  PHE A  45       0.871 -24.897 -23.745  1.00  1.160          H  
ATOM    732  HD1 PHE A  45      -1.631 -25.796 -24.840  1.00  1.160          H  
ATOM    733  HD2 PHE A  45       2.288 -26.188 -26.424  1.00  1.160          H  
ATOM    734  HE1 PHE A  45      -2.562 -25.865 -27.036  1.00  1.160          H  
ATOM    735  HE2 PHE A  45       1.320 -26.289 -28.594  1.00  1.160          H  
ATOM    736  HZ  PHE A  45      -1.106 -26.142 -28.940  1.00  1.160          H  
ATOM    737  N   SER A  46       2.064 -26.734 -21.347  1.00  0.650          N  
ATOM    738  CA  SER A  46       2.283 -26.323 -19.967  1.00  0.680          C  
ATOM    739  C   SER A  46       3.774 -26.256 -19.666  1.00  0.690          C  
ATOM    740  O   SER A  46       4.243 -25.307 -19.023  1.00  0.720          O  
ATOM    741  CB  SER A  46       1.629 -27.313 -19.026  1.00  0.940          C  
ATOM    742  OG  SER A  46       0.227 -27.330 -19.158  1.00  0.940          O  
ATOM    743  H   SER A  46       1.461 -27.534 -21.531  1.00  0.780          H  
ATOM    744  HA  SER A  46       1.851 -25.335 -19.817  1.00  0.820          H  
ATOM    745 1HB  SER A  46       2.029 -28.309 -19.207  1.00  1.130          H  
ATOM    746 2HB  SER A  46       1.888 -27.028 -18.017  1.00  1.130          H  
ATOM    747  HG  SER A  46       0.061 -27.577 -20.093  1.00  1.130          H  
ATOM    748  N   ASN A  47       4.533 -27.240 -20.156  1.00  0.710          N  
ATOM    749  CA  ASN A  47       5.964 -27.253 -19.925  1.00  0.760          C  
ATOM    750  C   ASN A  47       6.702 -26.218 -20.778  1.00  0.710          C  
ATOM    751  O   ASN A  47       7.635 -25.563 -20.289  1.00  0.730          O  
ATOM    752  CB  ASN A  47       6.500 -28.643 -20.148  1.00  1.040          C  
ATOM    753  CG  ASN A  47       6.120 -29.588 -19.033  1.00  1.040          C  
ATOM    754  OD1 ASN A  47       5.857 -29.188 -17.887  1.00  1.040          O  
ATOM    755  ND2 ASN A  47       6.081 -30.851 -19.351  1.00  1.040          N  
ATOM    756  H   ASN A  47       4.086 -28.023 -20.650  1.00  0.850          H  
ATOM    757  HA  ASN A  47       6.139 -26.986 -18.882  1.00  0.910          H  
ATOM    758 1HB  ASN A  47       6.100 -29.034 -21.089  1.00  1.250          H  
ATOM    759 2HB  ASN A  47       7.584 -28.611 -20.236  1.00  1.250          H  
ATOM    760 1HD2 ASN A  47       5.835 -31.532 -18.661  1.00  1.250          H  
ATOM    761 2HD2 ASN A  47       6.290 -31.139 -20.284  1.00  1.250          H  
ATOM    762  N   ALA A  48       6.315 -26.063 -22.055  1.00  0.690          N  
ATOM    763  CA  ALA A  48       6.963 -25.075 -22.910  1.00  0.690          C  
ATOM    764  C   ALA A  48       6.717 -23.661 -22.380  1.00  0.670          C  
ATOM    765  O   ALA A  48       7.620 -22.825 -22.353  1.00  0.680          O  
ATOM    766  CB  ALA A  48       6.448 -25.199 -24.333  1.00  0.970          C  
ATOM    767  H   ALA A  48       5.575 -26.648 -22.456  1.00  0.830          H  
ATOM    768  HA  ALA A  48       8.035 -25.265 -22.900  1.00  0.830          H  
ATOM    769 1HB  ALA A  48       6.954 -24.484 -24.971  1.00  1.160          H  
ATOM    770 2HB  ALA A  48       6.639 -26.208 -24.696  1.00  1.160          H  
ATOM    771 3HB  ALA A  48       5.375 -25.011 -24.341  1.00  1.160          H  
ATOM    772  N   LEU A  49       5.495 -23.427 -21.907  1.00  0.660          N  
ATOM    773  CA  LEU A  49       5.053 -22.156 -21.372  1.00  0.690          C  
ATOM    774  C   LEU A  49       5.863 -21.836 -20.141  1.00  0.660          C  
ATOM    775  O   LEU A  49       6.434 -20.744 -20.047  1.00  0.670          O  
ATOM    776  CB  LEU A  49       3.545 -22.264 -21.078  1.00  0.950          C  
ATOM    777  CG  LEU A  49       2.817 -21.094 -20.455  1.00  0.950          C  
ATOM    778  CD1 LEU A  49       2.890 -19.916 -21.327  1.00  0.950          C  
ATOM    779  CD2 LEU A  49       1.379 -21.491 -20.224  1.00  0.950          C  
ATOM    780  H   LEU A  49       4.805 -24.165 -21.965  1.00  0.790          H  
ATOM    781  HA  LEU A  49       5.228 -21.386 -22.114  1.00  0.830          H  
ATOM    782 1HB  LEU A  49       3.046 -22.487 -22.017  1.00  1.140          H  
ATOM    783 2HB  LEU A  49       3.397 -23.118 -20.421  1.00  1.140          H  
ATOM    784  HG  LEU A  49       3.260 -20.849 -19.536  1.00  1.140          H  
ATOM    785 1HD1 LEU A  49       2.349 -19.110 -20.854  1.00  1.140          H  
ATOM    786 2HD1 LEU A  49       3.924 -19.616 -21.483  1.00  1.140          H  
ATOM    787 3HD1 LEU A  49       2.432 -20.152 -22.288  1.00  1.140          H  
ATOM    788 1HD2 LEU A  49       0.856 -20.662 -19.753  1.00  1.140          H  
ATOM    789 2HD2 LEU A  49       0.920 -21.729 -21.175  1.00  1.140          H  
ATOM    790 3HD2 LEU A  49       1.331 -22.363 -19.575  1.00  1.140          H  
ATOM    791  N   SER A  50       5.991 -22.809 -19.231  1.00  0.670          N  
ATOM    792  CA  SER A  50       6.779 -22.648 -18.024  1.00  0.690          C  
ATOM    793  C   SER A  50       8.214 -22.317 -18.377  1.00  0.730          C  
ATOM    794  O   SER A  50       8.805 -21.400 -17.813  1.00  0.750          O  
ATOM    795  CB  SER A  50       6.720 -23.897 -17.176  1.00  0.960          C  
ATOM    796  OG  SER A  50       7.476 -23.748 -16.007  1.00  0.960          O  
ATOM    797  H   SER A  50       5.474 -23.685 -19.354  1.00  0.800          H  
ATOM    798  HA  SER A  50       6.392 -21.821 -17.443  1.00  0.830          H  
ATOM    799 1HB  SER A  50       5.682 -24.117 -16.923  1.00  1.150          H  
ATOM    800 2HB  SER A  50       7.096 -24.741 -17.753  1.00  1.150          H  
ATOM    801  HG  SER A  50       7.379 -24.570 -15.525  1.00  1.150          H  
ATOM    802  N   THR A  51       8.779 -23.031 -19.352  1.00  0.760          N  
ATOM    803  CA  THR A  51      10.163 -22.809 -19.738  1.00  0.870          C  
ATOM    804  C   THR A  51      10.409 -21.358 -20.155  1.00  0.870          C  
ATOM    805  O   THR A  51      11.363 -20.727 -19.682  1.00  0.940          O  
ATOM    806  CB  THR A  51      10.540 -23.756 -20.898  1.00  1.170          C  
ATOM    807  OG1 THR A  51      10.406 -25.126 -20.465  1.00  1.170          O  
ATOM    808  CG2 THR A  51      11.969 -23.506 -21.335  1.00  1.170          C  
ATOM    809  H   THR A  51       8.258 -23.789 -19.792  1.00  0.910          H  
ATOM    810  HA  THR A  51      10.796 -23.031 -18.880  1.00  1.040          H  
ATOM    811  HB  THR A  51       9.881 -23.585 -21.737  1.00  1.410          H  
ATOM    812  HG1 THR A  51       9.452 -25.338 -20.327  1.00  1.410          H  
ATOM    813 1HG2 THR A  51      12.213 -24.184 -22.147  1.00  1.410          H  
ATOM    814 2HG2 THR A  51      12.086 -22.478 -21.679  1.00  1.410          H  
ATOM    815 3HG2 THR A  51      12.632 -23.686 -20.494  1.00  1.410          H  
ATOM    816  N   PHE A  52       9.551 -20.817 -21.027  1.00  0.810          N  
ATOM    817  CA  PHE A  52       9.702 -19.433 -21.481  1.00  0.850          C  
ATOM    818  C   PHE A  52       9.487 -18.415 -20.369  1.00  0.790          C  
ATOM    819  O   PHE A  52      10.231 -17.423 -20.266  1.00  0.870          O  
ATOM    820  CB  PHE A  52       8.741 -19.157 -22.630  1.00  1.170          C  
ATOM    821  CG  PHE A  52       9.271 -19.547 -23.978  1.00  1.170          C  
ATOM    822  CD1 PHE A  52       9.288 -20.864 -24.412  1.00  1.170          C  
ATOM    823  CD2 PHE A  52       9.722 -18.565 -24.840  1.00  1.170          C  
ATOM    824  CE1 PHE A  52       9.749 -21.186 -25.664  1.00  1.170          C  
ATOM    825  CE2 PHE A  52      10.183 -18.887 -26.091  1.00  1.170          C  
ATOM    826  CZ  PHE A  52      10.198 -20.199 -26.502  1.00  1.170          C  
ATOM    827  H   PHE A  52       8.796 -21.410 -21.395  1.00  0.970          H  
ATOM    828  HA  PHE A  52      10.718 -19.315 -21.853  1.00  1.020          H  
ATOM    829 1HB  PHE A  52       7.810 -19.713 -22.453  1.00  1.410          H  
ATOM    830 2HB  PHE A  52       8.488 -18.100 -22.648  1.00  1.410          H  
ATOM    831  HD1 PHE A  52       8.940 -21.644 -23.765  1.00  1.410          H  
ATOM    832  HD2 PHE A  52       9.705 -17.523 -24.517  1.00  1.410          H  
ATOM    833  HE1 PHE A  52       9.758 -22.226 -25.990  1.00  1.410          H  
ATOM    834  HE2 PHE A  52      10.537 -18.102 -26.765  1.00  1.410          H  
ATOM    835  HZ  PHE A  52      10.563 -20.452 -27.498  1.00  1.410          H  
ATOM    836  N   VAL A  53       8.475 -18.650 -19.546  1.00  0.660          N  
ATOM    837  CA  VAL A  53       8.153 -17.776 -18.444  1.00  0.590          C  
ATOM    838  C   VAL A  53       9.270 -17.717 -17.410  1.00  0.670          C  
ATOM    839  O   VAL A  53       9.615 -16.636 -16.920  1.00  0.720          O  
ATOM    840  CB  VAL A  53       6.809 -18.192 -17.841  1.00  0.850          C  
ATOM    841  CG1 VAL A  53       6.571 -17.486 -16.565  1.00  0.850          C  
ATOM    842  CG2 VAL A  53       5.679 -17.817 -18.851  1.00  0.850          C  
ATOM    843  H   VAL A  53       7.891 -19.484 -19.694  1.00  0.790          H  
ATOM    844  HA  VAL A  53       8.032 -16.772 -18.849  1.00  0.710          H  
ATOM    845  HB  VAL A  53       6.810 -19.268 -17.659  1.00  1.020          H  
ATOM    846 1HG1 VAL A  53       5.617 -17.769 -16.150  1.00  1.020          H  
ATOM    847 2HG1 VAL A  53       7.348 -17.745 -15.854  1.00  1.020          H  
ATOM    848 3HG1 VAL A  53       6.587 -16.450 -16.735  1.00  1.020          H  
ATOM    849 1HG2 VAL A  53       4.718 -18.107 -18.461  1.00  1.020          H  
ATOM    850 2HG2 VAL A  53       5.677 -16.748 -19.023  1.00  1.020          H  
ATOM    851 3HG2 VAL A  53       5.846 -18.328 -19.795  1.00  1.020          H  
ATOM    852  N   GLU A  54       9.823 -18.876 -17.035  1.00  0.740          N  
ATOM    853  CA  GLU A  54      10.911 -18.876 -16.076  1.00  0.890          C  
ATOM    854  C   GLU A  54      12.148 -18.191 -16.642  1.00  1.030          C  
ATOM    855  O   GLU A  54      12.720 -17.317 -15.987  1.00  1.230          O  
ATOM    856  CB  GLU A  54      11.285 -20.293 -15.639  1.00  1.190          C  
ATOM    857  CG  GLU A  54      12.416 -20.324 -14.583  1.00  1.190          C  
ATOM    858  CD  GLU A  54      12.788 -21.698 -14.109  1.00  1.190          C  
ATOM    859  OE1 GLU A  54      12.227 -22.652 -14.581  1.00  1.190          O  
ATOM    860  OE2 GLU A  54      13.645 -21.790 -13.264  1.00  1.190          O  
ATOM    861  H   GLU A  54       9.485 -19.761 -17.417  1.00  0.890          H  
ATOM    862  HA  GLU A  54      10.586 -18.324 -15.196  1.00  1.070          H  
ATOM    863 1HB  GLU A  54      10.408 -20.786 -15.222  1.00  1.420          H  
ATOM    864 2HB  GLU A  54      11.601 -20.871 -16.512  1.00  1.420          H  
ATOM    865 1HG  GLU A  54      13.309 -19.864 -15.008  1.00  1.420          H  
ATOM    866 2HG  GLU A  54      12.110 -19.722 -13.730  1.00  1.420          H  
ATOM    867  N   LYS A  55      12.558 -18.547 -17.868  1.00  1.020          N  
ATOM    868  CA  LYS A  55      13.778 -17.977 -18.439  1.00  1.160          C  
ATOM    869  C   LYS A  55      13.757 -16.464 -18.537  1.00  1.170          C  
ATOM    870  O   LYS A  55      14.772 -15.812 -18.284  1.00  1.310          O  
ATOM    871  CB  LYS A  55      14.084 -18.557 -19.821  1.00  1.570          C  
ATOM    872  CG  LYS A  55      14.596 -19.996 -19.828  1.00  1.570          C  
ATOM    873  CD  LYS A  55      14.868 -20.465 -21.259  1.00  1.570          C  
ATOM    874  CE  LYS A  55      15.439 -21.879 -21.297  1.00  1.570          C  
ATOM    875  NZ  LYS A  55      15.706 -22.337 -22.699  1.00  1.570          N  
ATOM    876  H   LYS A  55      12.044 -19.265 -18.386  1.00  1.220          H  
ATOM    877  HA  LYS A  55      14.603 -18.243 -17.781  1.00  1.390          H  
ATOM    878 1HB  LYS A  55      13.169 -18.533 -20.421  1.00  1.880          H  
ATOM    879 2HB  LYS A  55      14.818 -17.928 -20.322  1.00  1.880          H  
ATOM    880 1HG  LYS A  55      15.518 -20.052 -19.250  1.00  1.880          H  
ATOM    881 2HG  LYS A  55      13.859 -20.648 -19.364  1.00  1.880          H  
ATOM    882 1HD  LYS A  55      13.930 -20.450 -21.820  1.00  1.880          H  
ATOM    883 2HD  LYS A  55      15.569 -19.785 -21.739  1.00  1.880          H  
ATOM    884 1HE  LYS A  55      16.370 -21.905 -20.735  1.00  1.880          H  
ATOM    885 2HE  LYS A  55      14.733 -22.558 -20.833  1.00  1.880          H  
ATOM    886 1HZ  LYS A  55      16.081 -23.276 -22.682  1.00  1.880          H  
ATOM    887 2HZ  LYS A  55      14.851 -22.328 -23.239  1.00  1.880          H  
ATOM    888 3HZ  LYS A  55      16.376 -21.717 -23.132  1.00  1.880          H  
ATOM    889  N   ASN A  56      12.605 -15.887 -18.860  1.00  1.050          N  
ATOM    890  CA  ASN A  56      12.518 -14.443 -18.983  1.00  1.090          C  
ATOM    891  C   ASN A  56      11.974 -13.765 -17.729  1.00  0.980          C  
ATOM    892  O   ASN A  56      11.635 -12.580 -17.769  1.00  1.000          O  
ATOM    893  CB  ASN A  56      11.684 -14.092 -20.194  1.00  1.510          C  
ATOM    894  CG  ASN A  56      12.377 -14.425 -21.467  1.00  1.510          C  
ATOM    895  OD1 ASN A  56      13.335 -13.750 -21.868  1.00  1.510          O  
ATOM    896  ND2 ASN A  56      11.924 -15.468 -22.119  1.00  1.510          N  
ATOM    897  H   ASN A  56      11.791 -16.465 -19.101  1.00  1.260          H  
ATOM    898  HA  ASN A  56      13.524 -14.055 -19.142  1.00  1.310          H  
ATOM    899 1HB  ASN A  56      10.760 -14.662 -20.164  1.00  1.810          H  
ATOM    900 2HB  ASN A  56      11.428 -13.035 -20.186  1.00  1.810          H  
ATOM    901 1HD2 ASN A  56      12.350 -15.742 -22.980  1.00  1.810          H  
ATOM    902 2HD2 ASN A  56      11.149 -15.997 -21.743  1.00  1.810          H  
ATOM    903  N   LYS A  57      11.871 -14.509 -16.618  1.00  0.890          N  
ATOM    904  CA  LYS A  57      11.377 -13.980 -15.351  1.00  0.810          C  
ATOM    905  C   LYS A  57      10.070 -13.218 -15.519  1.00  0.700          C  
ATOM    906  O   LYS A  57       9.918 -12.124 -14.971  1.00  0.750          O  
ATOM    907  CB  LYS A  57      12.428 -13.065 -14.708  1.00  1.170          C  
ATOM    908  CG  LYS A  57      13.744 -13.760 -14.380  1.00  1.170          C  
ATOM    909  CD  LYS A  57      14.714 -12.815 -13.679  1.00  1.170          C  
ATOM    910  CE  LYS A  57      16.041 -13.504 -13.376  1.00  1.170          C  
ATOM    911  NZ  LYS A  57      17.012 -12.583 -12.714  1.00  1.170          N  
ATOM    912  H   LYS A  57      12.175 -15.487 -16.629  1.00  1.070          H  
ATOM    913  HA  LYS A  57      11.188 -14.825 -14.687  1.00  0.970          H  
ATOM    914 1HB  LYS A  57      12.642 -12.230 -15.373  1.00  1.400          H  
ATOM    915 2HB  LYS A  57      12.030 -12.652 -13.782  1.00  1.400          H  
ATOM    916 1HG  LYS A  57      13.549 -14.621 -13.743  1.00  1.400          H  
ATOM    917 2HG  LYS A  57      14.199 -14.116 -15.308  1.00  1.400          H  
ATOM    918 1HD  LYS A  57      14.897 -11.949 -14.317  1.00  1.400          H  
ATOM    919 2HD  LYS A  57      14.271 -12.469 -12.745  1.00  1.400          H  
ATOM    920 1HE  LYS A  57      15.857 -14.353 -12.720  1.00  1.400          H  
ATOM    921 2HE  LYS A  57      16.475 -13.865 -14.309  1.00  1.400          H  
ATOM    922 1HZ  LYS A  57      17.874 -13.077 -12.531  1.00  1.400          H  
ATOM    923 2HZ  LYS A  57      17.200 -11.795 -13.319  1.00  1.400          H  
ATOM    924 3HZ  LYS A  57      16.625 -12.251 -11.842  1.00  1.400          H  
ATOM    925  N   LEU A  58       9.114 -13.794 -16.248  1.00  0.630          N  
ATOM    926  CA  LEU A  58       7.888 -13.053 -16.498  1.00  0.610          C  
ATOM    927  C   LEU A  58       6.881 -13.242 -15.378  1.00  0.520          C  
ATOM    928  O   LEU A  58       6.108 -12.329 -15.060  1.00  0.580          O  
ATOM    929  CB  LEU A  58       7.231 -13.541 -17.797  1.00  0.860          C  
ATOM    930  CG  LEU A  58       8.046 -13.462 -19.090  1.00  0.860          C  
ATOM    931  CD1 LEU A  58       7.202 -14.062 -20.212  1.00  0.860          C  
ATOM    932  CD2 LEU A  58       8.469 -12.034 -19.411  1.00  0.860          C  
ATOM    933  H   LEU A  58       9.292 -14.720 -16.651  1.00  0.760          H  
ATOM    934  HA  LEU A  58       8.126 -11.994 -16.567  1.00  0.730          H  
ATOM    935 1HB  LEU A  58       6.942 -14.556 -17.674  1.00  1.030          H  
ATOM    936 2HB  LEU A  58       6.335 -12.954 -17.960  1.00  1.030          H  
ATOM    937  HG  LEU A  58       8.930 -14.075 -18.977  1.00  1.030          H  
ATOM    938 1HD1 LEU A  58       7.769 -14.060 -21.126  1.00  1.030          H  
ATOM    939 2HD1 LEU A  58       6.928 -15.073 -19.981  1.00  1.030          H  
ATOM    940 3HD1 LEU A  58       6.297 -13.466 -20.340  1.00  1.030          H  
ATOM    941 1HD2 LEU A  58       9.047 -12.027 -20.337  1.00  1.030          H  
ATOM    942 2HD2 LEU A  58       7.585 -11.408 -19.530  1.00  1.030          H  
ATOM    943 3HD2 LEU A  58       9.090 -11.640 -18.604  1.00  1.030          H  
ATOM    944  N   GLY A  59       6.897 -14.426 -14.781  1.00  0.450          N  
ATOM    945  CA  GLY A  59       5.920 -14.818 -13.786  1.00  0.430          C  
ATOM    946  C   GLY A  59       5.984 -16.297 -13.528  1.00  0.450          C  
ATOM    947  O   GLY A  59       7.057 -16.904 -13.570  1.00  0.520          O  
ATOM    948  H   GLY A  59       7.600 -15.094 -15.064  1.00  0.540          H  
ATOM    949 1HA  GLY A  59       6.069 -14.283 -12.861  1.00  0.520          H  
ATOM    950 2HA  GLY A  59       4.931 -14.575 -14.139  1.00  0.520          H  
ATOM    951  N   GLU A  60       4.818 -16.862 -13.251  1.00  0.450          N  
ATOM    952  CA  GLU A  60       4.667 -18.269 -12.930  1.00  0.510          C  
ATOM    953  C   GLU A  60       3.621 -18.917 -13.833  1.00  0.440          C  
ATOM    954  O   GLU A  60       2.635 -18.295 -14.258  1.00  0.390          O  
ATOM    955  CB  GLU A  60       4.258 -18.447 -11.463  1.00  0.690          C  
ATOM    956  CG  GLU A  60       5.259 -17.859 -10.444  1.00  0.690          C  
ATOM    957  CD  GLU A  60       6.543 -18.624 -10.355  1.00  0.690          C  
ATOM    958  OE1 GLU A  60       6.525 -19.808 -10.609  1.00  0.690          O  
ATOM    959  OE2 GLU A  60       7.566 -18.018 -10.061  1.00  0.690          O  
ATOM    960  H   GLU A  60       3.990 -16.263 -13.270  1.00  0.540          H  
ATOM    961  HA  GLU A  60       5.621 -18.774 -13.094  1.00  0.610          H  
ATOM    962 1HB  GLU A  60       3.285 -17.991 -11.299  1.00  0.830          H  
ATOM    963 2HB  GLU A  60       4.147 -19.510 -11.248  1.00  0.830          H  
ATOM    964 1HG  GLU A  60       5.486 -16.831 -10.711  1.00  0.830          H  
ATOM    965 2HG  GLU A  60       4.784 -17.847  -9.465  1.00  0.830          H  
ATOM    966  N   VAL A  61       3.821 -20.198 -14.088  1.00  0.510          N  
ATOM    967  CA  VAL A  61       2.898 -20.970 -14.901  1.00  0.490          C  
ATOM    968  C   VAL A  61       2.230 -22.052 -14.100  1.00  0.490          C  
ATOM    969  O   VAL A  61       2.871 -22.830 -13.392  1.00  0.550          O  
ATOM    970  CB  VAL A  61       3.610 -21.539 -16.133  1.00  0.690          C  
ATOM    971  CG1 VAL A  61       2.679 -22.424 -16.965  1.00  0.690          C  
ATOM    972  CG2 VAL A  61       4.059 -20.368 -16.946  1.00  0.690          C  
ATOM    973  H   VAL A  61       4.640 -20.648 -13.694  1.00  0.610          H  
ATOM    974  HA  VAL A  61       2.117 -20.300 -15.263  1.00  0.590          H  
ATOM    975  HB  VAL A  61       4.460 -22.141 -15.825  1.00  0.830          H  
ATOM    976 1HG1 VAL A  61       3.212 -22.795 -17.841  1.00  0.830          H  
ATOM    977 2HG1 VAL A  61       2.339 -23.279 -16.377  1.00  0.830          H  
ATOM    978 3HG1 VAL A  61       1.814 -21.838 -17.278  1.00  0.830          H  
ATOM    979 1HG2 VAL A  61       4.571 -20.688 -17.818  1.00  0.830          H  
ATOM    980 2HG2 VAL A  61       3.191 -19.775 -17.236  1.00  0.830          H  
ATOM    981 3HG2 VAL A  61       4.718 -19.778 -16.353  1.00  0.830          H  
ATOM    982  N   PHE A  62       0.922 -22.060 -14.218  1.00  0.440          N  
ATOM    983  CA  PHE A  62       0.063 -22.978 -13.526  1.00  0.430          C  
ATOM    984  C   PHE A  62      -0.535 -23.994 -14.506  1.00  0.410          C  
ATOM    985  O   PHE A  62      -0.791 -23.700 -15.687  1.00  0.420          O  
ATOM    986  CB  PHE A  62      -1.028 -22.181 -12.815  1.00  0.610          C  
ATOM    987  CG  PHE A  62      -0.629 -21.308 -11.678  1.00  0.610          C  
ATOM    988  CD1 PHE A  62      -0.139 -20.016 -11.932  1.00  0.610          C  
ATOM    989  CD2 PHE A  62      -0.796 -21.710 -10.368  1.00  0.610          C  
ATOM    990  CE1 PHE A  62       0.186 -19.170 -10.896  1.00  0.610          C  
ATOM    991  CE2 PHE A  62      -0.478 -20.858  -9.331  1.00  0.610          C  
ATOM    992  CZ  PHE A  62       0.016 -19.585  -9.596  1.00  0.610          C  
ATOM    993  H   PHE A  62       0.510 -21.370 -14.852  1.00  0.530          H  
ATOM    994  HA  PHE A  62       0.651 -23.516 -12.783  1.00  0.520          H  
ATOM    995 1HB  PHE A  62      -1.380 -21.518 -13.490  1.00  0.730          H  
ATOM    996 2HB  PHE A  62      -1.847 -22.815 -12.526  1.00  0.730          H  
ATOM    997  HD1 PHE A  62      -0.015 -19.680 -12.965  1.00  0.730          H  
ATOM    998  HD2 PHE A  62      -1.190 -22.702 -10.152  1.00  0.730          H  
ATOM    999  HE1 PHE A  62       0.571 -18.173 -11.101  1.00  0.730          H  
ATOM   1000  HE2 PHE A  62      -0.617 -21.185  -8.296  1.00  0.730          H  
ATOM   1001  HZ  PHE A  62       0.264 -18.916  -8.772  1.00  0.730          H  
ATOM   1002  N   PHE A  63      -0.755 -25.194 -13.985  1.00  0.440          N  
ATOM   1003  CA  PHE A  63      -1.356 -26.316 -14.693  1.00  0.520          C  
ATOM   1004  C   PHE A  63      -2.854 -26.251 -14.505  1.00  0.630          C  
ATOM   1005  O   PHE A  63      -3.324 -25.535 -13.627  1.00  1.090          O  
ATOM   1006  CB  PHE A  63      -0.772 -27.635 -14.188  1.00  0.700          C  
ATOM   1007  CG  PHE A  63       0.663 -27.864 -14.610  1.00  0.700          C  
ATOM   1008  CD1 PHE A  63       1.718 -27.292 -13.914  1.00  0.700          C  
ATOM   1009  CD2 PHE A  63       0.960 -28.685 -15.696  1.00  0.700          C  
ATOM   1010  CE1 PHE A  63       3.024 -27.517 -14.303  1.00  0.700          C  
ATOM   1011  CE2 PHE A  63       2.272 -28.917 -16.074  1.00  0.700          C  
ATOM   1012  CZ  PHE A  63       3.300 -28.329 -15.384  1.00  0.700          C  
ATOM   1013  H   PHE A  63      -0.496 -25.333 -13.019  1.00  0.530          H  
ATOM   1014  HA  PHE A  63      -1.137 -26.223 -15.761  1.00  0.620          H  
ATOM   1015 1HB  PHE A  63      -0.817 -27.665 -13.100  1.00  0.840          H  
ATOM   1016 2HB  PHE A  63      -1.366 -28.462 -14.564  1.00  0.840          H  
ATOM   1017  HD1 PHE A  63       1.517 -26.654 -13.057  1.00  0.840          H  
ATOM   1018  HD2 PHE A  63       0.148 -29.153 -16.255  1.00  0.840          H  
ATOM   1019  HE1 PHE A  63       3.840 -27.053 -13.749  1.00  0.840          H  
ATOM   1020  HE2 PHE A  63       2.493 -29.560 -16.927  1.00  0.840          H  
ATOM   1021  HZ  PHE A  63       4.333 -28.509 -15.692  1.00  0.840          H  
ATOM   1022  N   SER A  64      -3.610 -26.981 -15.311  1.00  0.530          N  
ATOM   1023  CA  SER A  64      -5.064 -26.938 -15.223  1.00  0.860          C  
ATOM   1024  C   SER A  64      -5.763 -27.319 -13.896  1.00  1.060          C  
ATOM   1025  O   SER A  64      -6.825 -26.767 -13.624  1.00  2.040          O  
ATOM   1026  CB  SER A  64      -5.660 -27.787 -16.332  1.00  1.070          C  
ATOM   1027  OG  SER A  64      -5.429 -29.157 -16.140  1.00  1.070          O  
ATOM   1028  H   SER A  64      -3.186 -27.551 -16.033  1.00  0.640          H  
ATOM   1029  HA  SER A  64      -5.342 -25.899 -15.434  1.00  1.030          H  
ATOM   1030 1HB  SER A  64      -6.733 -27.592 -16.417  1.00  1.290          H  
ATOM   1031 2HB  SER A  64      -5.202 -27.495 -17.255  1.00  1.290          H  
ATOM   1032  HG  SER A  64      -5.867 -29.600 -16.875  1.00  1.290          H  
ATOM   1033  N   PRO A  65      -5.238 -28.187 -12.980  1.00  0.890          N  
ATOM   1034  CA  PRO A  65      -5.920 -28.517 -11.721  1.00  1.270          C  
ATOM   1035  C   PRO A  65      -5.797 -27.428 -10.641  1.00  1.040          C  
ATOM   1036  O   PRO A  65      -5.481 -27.731  -9.486  1.00  1.210          O  
ATOM   1037  CB  PRO A  65      -5.174 -29.787 -11.261  1.00  1.910          C  
ATOM   1038  CG  PRO A  65      -4.422 -30.275 -12.482  1.00  1.910          C  
ATOM   1039  CD  PRO A  65      -4.060 -29.019 -13.232  1.00  1.910          C  
ATOM   1040  HA  PRO A  65      -6.979 -28.732 -11.932  1.00  1.520          H  
ATOM   1041 1HB  PRO A  65      -4.497 -29.549 -10.427  1.00  2.290          H  
ATOM   1042 2HB  PRO A  65      -5.895 -30.525 -10.881  1.00  2.290          H  
ATOM   1043 1HG  PRO A  65      -3.537 -30.854 -12.176  1.00  2.290          H  
ATOM   1044 2HG  PRO A  65      -5.055 -30.951 -13.074  1.00  2.290          H  
ATOM   1045 1HD  PRO A  65      -3.174 -28.559 -12.788  1.00  2.290          H  
ATOM   1046 2HD  PRO A  65      -3.927 -29.283 -14.270  1.00  2.290          H  
ATOM   1047  N   ILE A  66      -6.057 -26.187 -11.025  1.00  1.150          N  
ATOM   1048  CA  ILE A  66      -5.986 -25.023 -10.157  1.00  0.930          C  
ATOM   1049  C   ILE A  66      -7.315 -24.297 -10.165  1.00  0.820          C  
ATOM   1050  O   ILE A  66      -7.823 -23.930 -11.222  1.00  1.040          O  
ATOM   1051  CB  ILE A  66      -4.845 -24.075 -10.602  1.00  1.390          C  
ATOM   1052  CG1 ILE A  66      -3.462 -24.837 -10.620  1.00  1.390          C  
ATOM   1053  CG2 ILE A  66      -4.777 -22.827  -9.684  1.00  1.390          C  
ATOM   1054  CD1 ILE A  66      -2.907 -25.304  -9.287  1.00  1.390          C  
ATOM   1055  H   ILE A  66      -6.358 -26.068 -11.990  1.00  1.380          H  
ATOM   1056  HA  ILE A  66      -5.799 -25.352  -9.138  1.00  1.120          H  
ATOM   1057  HB  ILE A  66      -5.031 -23.753 -11.630  1.00  1.670          H  
ATOM   1058 1HG1 ILE A  66      -3.581 -25.720 -11.234  1.00  1.670          H  
ATOM   1059 2HG1 ILE A  66      -2.738 -24.207 -11.082  1.00  1.670          H  
ATOM   1060 1HG2 ILE A  66      -3.973 -22.191 -10.029  1.00  1.670          H  
ATOM   1061 2HG2 ILE A  66      -5.716 -22.272  -9.718  1.00  1.670          H  
ATOM   1062 3HG2 ILE A  66      -4.583 -23.125  -8.657  1.00  1.670          H  
ATOM   1063 1HD1 ILE A  66      -1.967 -25.822  -9.462  1.00  1.670          H  
ATOM   1064 2HD1 ILE A  66      -2.727 -24.461  -8.626  1.00  1.670          H  
ATOM   1065 3HD1 ILE A  66      -3.605 -25.991  -8.814  1.00  1.670          H  
ATOM   1066  N   ASP A  67      -7.846 -24.028  -8.988  1.00  0.720          N  
ATOM   1067  CA  ASP A  67      -9.111 -23.321  -8.892  1.00  0.780          C  
ATOM   1068  C   ASP A  67      -8.910 -21.817  -9.000  1.00  0.770          C  
ATOM   1069  O   ASP A  67      -8.236 -21.217  -8.147  1.00  0.950          O  
ATOM   1070  CB  ASP A  67      -9.784 -23.630  -7.558  1.00  1.070          C  
ATOM   1071  CG  ASP A  67     -10.258 -25.071  -7.420  1.00  1.070          C  
ATOM   1072  OD1 ASP A  67     -10.536 -25.705  -8.417  1.00  1.070          O  
ATOM   1073  OD2 ASP A  67     -10.310 -25.531  -6.307  1.00  1.070          O  
ATOM   1074  H   ASP A  67      -7.379 -24.351  -8.151  1.00  0.860          H  
ATOM   1075  HA  ASP A  67      -9.760 -23.638  -9.714  1.00  0.940          H  
ATOM   1076 1HB  ASP A  67      -9.092 -23.410  -6.745  1.00  1.280          H  
ATOM   1077 2HB  ASP A  67     -10.644 -22.976  -7.440  1.00  1.280          H  
ATOM   1078  N   VAL A  68      -9.485 -21.222 -10.044  1.00  0.620          N  
ATOM   1079  CA  VAL A  68      -9.399 -19.790 -10.282  1.00  0.630          C  
ATOM   1080  C   VAL A  68     -10.694 -19.143  -9.849  1.00  0.650          C  
ATOM   1081  O   VAL A  68     -11.763 -19.492 -10.350  1.00  0.600          O  
ATOM   1082  CB  VAL A  68      -9.186 -19.498 -11.777  1.00  0.880          C  
ATOM   1083  CG1 VAL A  68      -9.170 -17.985 -12.028  1.00  0.880          C  
ATOM   1084  CG2 VAL A  68      -7.891 -20.148 -12.274  1.00  0.880          C  
ATOM   1085  H   VAL A  68      -9.990 -21.795 -10.733  1.00  0.740          H  
ATOM   1086  HA  VAL A  68      -8.588 -19.369  -9.693  1.00  0.760          H  
ATOM   1087  HB  VAL A  68      -9.994 -19.915 -12.305  1.00  1.050          H  
ATOM   1088 1HG1 VAL A  68      -9.054 -17.815 -13.090  1.00  1.050          H  
ATOM   1089 2HG1 VAL A  68     -10.108 -17.529 -11.702  1.00  1.050          H  
ATOM   1090 3HG1 VAL A  68      -8.346 -17.530 -11.480  1.00  1.050          H  
ATOM   1091 1HG2 VAL A  68      -7.768 -19.957 -13.338  1.00  1.050          H  
ATOM   1092 2HG2 VAL A  68      -7.068 -19.736 -11.746  1.00  1.050          H  
ATOM   1093 3HG2 VAL A  68      -7.933 -21.229 -12.103  1.00  1.050          H  
ATOM   1094  N   TYR A  69     -10.603 -18.189  -8.941  1.00  0.790          N  
ATOM   1095  CA  TYR A  69     -11.789 -17.534  -8.428  1.00  0.830          C  
ATOM   1096  C   TYR A  69     -12.076 -16.224  -9.156  1.00  0.840          C  
ATOM   1097  O   TYR A  69     -11.180 -15.444  -9.477  1.00  0.930          O  
ATOM   1098  CB  TYR A  69     -11.615 -17.366  -6.924  1.00  1.150          C  
ATOM   1099  CG  TYR A  69     -11.674 -18.727  -6.218  1.00  1.150          C  
ATOM   1100  CD1 TYR A  69     -10.544 -19.547  -6.148  1.00  1.150          C  
ATOM   1101  CD2 TYR A  69     -12.857 -19.152  -5.648  1.00  1.150          C  
ATOM   1102  CE1 TYR A  69     -10.621 -20.773  -5.531  1.00  1.150          C  
ATOM   1103  CE2 TYR A  69     -12.922 -20.382  -5.025  1.00  1.150          C  
ATOM   1104  CZ  TYR A  69     -11.812 -21.191  -4.969  1.00  1.150          C  
ATOM   1105  OH  TYR A  69     -11.897 -22.421  -4.349  1.00  1.150          O  
ATOM   1106  H   TYR A  69      -9.686 -17.944  -8.550  1.00  0.950          H  
ATOM   1107  HA  TYR A  69     -12.646 -18.188  -8.595  1.00  1.000          H  
ATOM   1108 1HB  TYR A  69     -10.651 -16.897  -6.709  1.00  1.380          H  
ATOM   1109 2HB  TYR A  69     -12.404 -16.728  -6.528  1.00  1.380          H  
ATOM   1110  HD1 TYR A  69      -9.600 -19.230  -6.588  1.00  1.380          H  
ATOM   1111  HD2 TYR A  69     -13.747 -18.521  -5.699  1.00  1.380          H  
ATOM   1112  HE1 TYR A  69      -9.741 -21.410  -5.488  1.00  1.380          H  
ATOM   1113  HE2 TYR A  69     -13.861 -20.717  -4.581  1.00  1.380          H  
ATOM   1114  HH  TYR A  69     -11.039 -22.863  -4.363  1.00  1.380          H  
ATOM   1115  N   LEU A  70     -13.351 -16.006  -9.443  1.00  0.790          N  
ATOM   1116  CA  LEU A  70     -13.825 -14.821 -10.144  1.00  0.810          C  
ATOM   1117  C   LEU A  70     -14.553 -13.877  -9.165  1.00  0.780          C  
ATOM   1118  O   LEU A  70     -14.946 -14.299  -8.075  1.00  0.850          O  
ATOM   1119  CB  LEU A  70     -14.700 -15.298 -11.309  1.00  1.130          C  
ATOM   1120  CG  LEU A  70     -14.004 -16.355 -12.309  1.00  1.130          C  
ATOM   1121  CD1 LEU A  70     -14.999 -16.755 -13.388  1.00  1.130          C  
ATOM   1122  CD2 LEU A  70     -12.728 -15.789 -12.951  1.00  1.130          C  
ATOM   1123  H   LEU A  70     -14.035 -16.724  -9.181  1.00  0.950          H  
ATOM   1124  HA  LEU A  70     -12.971 -14.277 -10.543  1.00  0.970          H  
ATOM   1125 1HB  LEU A  70     -15.567 -15.785 -10.886  1.00  1.350          H  
ATOM   1126 2HB  LEU A  70     -15.031 -14.462 -11.864  1.00  1.350          H  
ATOM   1127  HG  LEU A  70     -13.738 -17.255 -11.741  1.00  1.350          H  
ATOM   1128 1HD1 LEU A  70     -14.537 -17.478 -14.047  1.00  1.350          H  
ATOM   1129 2HD1 LEU A  70     -15.867 -17.189 -12.950  1.00  1.350          H  
ATOM   1130 3HD1 LEU A  70     -15.284 -15.879 -13.961  1.00  1.350          H  
ATOM   1131 1HD2 LEU A  70     -12.291 -16.540 -13.607  1.00  1.350          H  
ATOM   1132 2HD2 LEU A  70     -12.981 -14.936 -13.524  1.00  1.350          H  
ATOM   1133 3HD2 LEU A  70     -11.998 -15.520 -12.187  1.00  1.350          H  
ATOM   1134  N   ASP A  71     -14.810 -12.612  -9.539  1.00  0.820          N  
ATOM   1135  CA  ASP A  71     -15.467 -11.687  -8.592  1.00  0.850          C  
ATOM   1136  C   ASP A  71     -16.984 -11.875  -8.522  1.00  0.900          C  
ATOM   1137  O   ASP A  71     -17.682 -11.169  -7.798  1.00  1.060          O  
ATOM   1138  CB  ASP A  71     -15.143 -10.223  -8.913  1.00  1.180          C  
ATOM   1139  CG  ASP A  71     -13.683  -9.834  -8.645  1.00  1.180          C  
ATOM   1140  OD1 ASP A  71     -13.021 -10.478  -7.863  1.00  1.180          O  
ATOM   1141  OD2 ASP A  71     -13.248  -8.877  -9.237  1.00  1.180          O  
ATOM   1142  H   ASP A  71     -14.529 -12.248 -10.457  1.00  0.980          H  
ATOM   1143  HA  ASP A  71     -15.064 -11.889  -7.599  1.00  1.020          H  
ATOM   1144 1HB  ASP A  71     -15.363 -10.013  -9.950  1.00  1.410          H  
ATOM   1145 2HB  ASP A  71     -15.783  -9.576  -8.315  1.00  1.410          H  
ATOM   1146  N   GLU A  72     -17.482 -12.829  -9.300  1.00  0.870          N  
ATOM   1147  CA  GLU A  72     -18.884 -13.236  -9.315  1.00  1.040          C  
ATOM   1148  C   GLU A  72     -19.040 -14.500  -8.489  1.00  1.070          C  
ATOM   1149  O   GLU A  72     -20.072 -15.162  -8.537  1.00  1.240          O  
ATOM   1150  CB  GLU A  72     -19.423 -13.422 -10.733  1.00  1.390          C  
ATOM   1151  CG  GLU A  72     -19.624 -12.126 -11.516  1.00  1.390          C  
ATOM   1152  CD  GLU A  72     -19.967 -12.334 -12.973  1.00  1.390          C  
ATOM   1153  OE1 GLU A  72     -19.281 -13.073 -13.636  1.00  1.390          O  
ATOM   1154  OE2 GLU A  72     -20.894 -11.711 -13.440  1.00  1.390          O  
ATOM   1155  H   GLU A  72     -16.828 -13.348  -9.869  1.00  1.040          H  
ATOM   1156  HA  GLU A  72     -19.478 -12.456  -8.837  1.00  1.250          H  
ATOM   1157 1HB  GLU A  72     -18.728 -14.045 -11.298  1.00  1.670          H  
ATOM   1158 2HB  GLU A  72     -20.378 -13.946 -10.696  1.00  1.670          H  
ATOM   1159 1HG  GLU A  72     -20.464 -11.608 -11.054  1.00  1.670          H  
ATOM   1160 2HG  GLU A  72     -18.791 -11.493 -11.413  1.00  1.670          H  
ATOM   1161  N   HIS A  73     -17.970 -14.853  -7.762  1.00  0.970          N  
ATOM   1162  CA  HIS A  73     -17.870 -15.998  -6.865  1.00  1.070          C  
ATOM   1163  C   HIS A  73     -17.830 -17.324  -7.620  1.00  0.990          C  
ATOM   1164  O   HIS A  73     -17.860 -18.395  -7.022  1.00  1.250          O  
ATOM   1165  CB  HIS A  73     -19.061 -16.006  -5.911  1.00  1.460          C  
ATOM   1166  CG  HIS A  73     -19.393 -14.669  -5.296  1.00  1.460          C  
ATOM   1167  ND1 HIS A  73     -18.569 -14.023  -4.401  1.00  1.460          N  
ATOM   1168  CD2 HIS A  73     -20.469 -13.860  -5.476  1.00  1.460          C  
ATOM   1169  CE1 HIS A  73     -19.126 -12.875  -4.054  1.00  1.460          C  
ATOM   1170  NE2 HIS A  73     -20.281 -12.752  -4.696  1.00  1.460          N  
ATOM   1171  H   HIS A  73     -17.127 -14.277  -7.807  1.00  1.160          H  
ATOM   1172  HA  HIS A  73     -16.953 -15.918  -6.282  1.00  1.280          H  
ATOM   1173 1HB  HIS A  73     -19.916 -16.393  -6.420  1.00  1.750          H  
ATOM   1174 2HB  HIS A  73     -18.837 -16.673  -5.090  1.00  1.750          H  
ATOM   1175  HD1 HIS A  73     -17.589 -14.198  -4.300  1.00  1.750          H  
ATOM   1176  HD2 HIS A  73     -21.364 -13.951  -6.095  1.00  1.750          H  
ATOM   1177  HE1 HIS A  73     -18.630 -12.209  -3.349  1.00  1.750          H  
ATOM   1178  N   ASN A  74     -17.656 -17.230  -8.921  1.00  0.770          N  
ATOM   1179  CA  ASN A  74     -17.536 -18.370  -9.801  1.00  0.710          C  
ATOM   1180  C   ASN A  74     -16.139 -18.944  -9.743  1.00  0.590          C  
ATOM   1181  O   ASN A  74     -15.198 -18.299  -9.259  1.00  0.620          O  
ATOM   1182  CB  ASN A  74     -17.945 -17.990 -11.196  1.00  1.020          C  
ATOM   1183  CG  ASN A  74     -19.409 -17.832 -11.322  1.00  1.020          C  
ATOM   1184  OD1 ASN A  74     -20.201 -18.664 -10.816  1.00  1.020          O  
ATOM   1185  ND2 ASN A  74     -19.791 -16.770 -11.978  1.00  1.020          N  
ATOM   1186  H   ASN A  74     -17.649 -16.300  -9.305  1.00  0.920          H  
ATOM   1187  HA  ASN A  74     -18.214 -19.153  -9.453  1.00  0.850          H  
ATOM   1188 1HB  ASN A  74     -17.507 -17.031 -11.432  1.00  1.220          H  
ATOM   1189 2HB  ASN A  74     -17.572 -18.708 -11.920  1.00  1.220          H  
ATOM   1190 1HD2 ASN A  74     -20.759 -16.548 -12.095  1.00  1.220          H  
ATOM   1191 2HD2 ASN A  74     -19.096 -16.148 -12.356  1.00  1.220          H  
ATOM   1192  N   VAL A  75     -16.027 -20.212 -10.137  1.00  0.540          N  
ATOM   1193  CA  VAL A  75     -14.742 -20.897 -10.091  1.00  0.540          C  
ATOM   1194  C   VAL A  75     -14.458 -21.586 -11.413  1.00  0.470          C  
ATOM   1195  O   VAL A  75     -15.245 -22.421 -11.862  1.00  0.500          O  
ATOM   1196  CB  VAL A  75     -14.721 -21.953  -8.958  1.00  0.760          C  
ATOM   1197  CG1 VAL A  75     -13.317 -22.629  -8.885  1.00  0.760          C  
ATOM   1198  CG2 VAL A  75     -15.118 -21.299  -7.650  1.00  0.760          C  
ATOM   1199  H   VAL A  75     -16.845 -20.653 -10.567  1.00  0.650          H  
ATOM   1200  HA  VAL A  75     -13.968 -20.163  -9.901  1.00  0.650          H  
ATOM   1201  HB  VAL A  75     -15.430 -22.742  -9.190  1.00  0.910          H  
ATOM   1202 1HG1 VAL A  75     -13.315 -23.384  -8.097  1.00  0.910          H  
ATOM   1203 2HG1 VAL A  75     -13.072 -23.111  -9.833  1.00  0.910          H  
ATOM   1204 3HG1 VAL A  75     -12.561 -21.868  -8.659  1.00  0.910          H  
ATOM   1205 1HG2 VAL A  75     -15.109 -22.036  -6.849  1.00  0.910          H  
ATOM   1206 2HG2 VAL A  75     -14.413 -20.518  -7.441  1.00  0.910          H  
ATOM   1207 3HG2 VAL A  75     -16.118 -20.872  -7.723  1.00  0.910          H  
ATOM   1208  N   VAL A  76     -13.311 -21.310 -12.008  1.00  0.450          N  
ATOM   1209  CA  VAL A  76     -12.990 -21.938 -13.288  1.00  0.420          C  
ATOM   1210  C   VAL A  76     -11.655 -22.697 -13.263  1.00  0.400          C  
ATOM   1211  O   VAL A  76     -10.809 -22.482 -12.392  1.00  0.490          O  
ATOM   1212  CB  VAL A  76     -13.090 -20.869 -14.407  1.00  0.600          C  
ATOM   1213  CG1 VAL A  76     -14.535 -20.357 -14.500  1.00  0.600          C  
ATOM   1214  CG2 VAL A  76     -12.180 -19.694 -14.081  1.00  0.600          C  
ATOM   1215  H   VAL A  76     -12.686 -20.638 -11.553  1.00  0.540          H  
ATOM   1216  HA  VAL A  76     -13.765 -22.673 -13.507  1.00  0.500          H  
ATOM   1217  HB  VAL A  76     -12.831 -21.314 -15.372  1.00  0.720          H  
ATOM   1218 1HG1 VAL A  76     -14.613 -19.618 -15.296  1.00  0.720          H  
ATOM   1219 2HG1 VAL A  76     -15.184 -21.198 -14.721  1.00  0.720          H  
ATOM   1220 3HG1 VAL A  76     -14.840 -19.904 -13.563  1.00  0.720          H  
ATOM   1221 1HG2 VAL A  76     -12.277 -18.933 -14.830  1.00  0.720          H  
ATOM   1222 2HG2 VAL A  76     -12.452 -19.259 -13.116  1.00  0.720          H  
ATOM   1223 3HG2 VAL A  76     -11.169 -20.042 -14.056  1.00  0.720          H  
ATOM   1224  N   GLN A  77     -11.482 -23.619 -14.220  1.00  0.390          N  
ATOM   1225  CA  GLN A  77     -10.289 -24.478 -14.308  1.00  0.410          C  
ATOM   1226  C   GLN A  77      -9.641 -24.550 -15.712  1.00  0.440          C  
ATOM   1227  O   GLN A  77      -9.610 -25.627 -16.299  1.00  0.630          O  
ATOM   1228  CB  GLN A  77     -10.641 -25.901 -13.823  1.00  0.570          C  
ATOM   1229  CG  GLN A  77     -11.051 -25.966 -12.328  1.00  0.570          C  
ATOM   1230  CD  GLN A  77     -11.392 -27.384 -11.830  1.00  0.570          C  
ATOM   1231  OE1 GLN A  77     -11.778 -28.257 -12.628  1.00  0.570          O  
ATOM   1232  NE2 GLN A  77     -11.262 -27.614 -10.520  1.00  0.570          N  
ATOM   1233  H   GLN A  77     -12.229 -23.753 -14.915  1.00  0.470          H  
ATOM   1234  HA  GLN A  77      -9.545 -24.107 -13.605  1.00  0.490          H  
ATOM   1235 1HB  GLN A  77     -11.464 -26.299 -14.421  1.00  0.680          H  
ATOM   1236 2HB  GLN A  77      -9.779 -26.559 -13.965  1.00  0.680          H  
ATOM   1237 1HG  GLN A  77     -10.234 -25.569 -11.719  1.00  0.680          H  
ATOM   1238 2HG  GLN A  77     -11.943 -25.358 -12.183  1.00  0.680          H  
ATOM   1239 1HE2 GLN A  77     -11.477 -28.505 -10.136  1.00  0.680          H  
ATOM   1240 2HE2 GLN A  77     -10.960 -26.865  -9.868  1.00  0.680          H  
ATOM   1241  N   PRO A  78      -9.141 -23.431 -16.279  1.00  0.350          N  
ATOM   1242  CA  PRO A  78      -8.563 -23.312 -17.625  1.00  0.370          C  
ATOM   1243  C   PRO A  78      -7.335 -24.200 -17.850  1.00  0.400          C  
ATOM   1244  O   PRO A  78      -6.585 -24.450 -16.921  1.00  0.530          O  
ATOM   1245  CB  PRO A  78      -8.162 -21.836 -17.659  1.00  0.550          C  
ATOM   1246  CG  PRO A  78      -8.125 -21.385 -16.209  1.00  0.550          C  
ATOM   1247  CD  PRO A  78      -9.168 -22.163 -15.534  1.00  0.550          C  
ATOM   1248  HA  PRO A  78      -9.340 -23.520 -18.378  1.00  0.440          H  
ATOM   1249 1HB  PRO A  78      -7.170 -21.759 -18.123  1.00  0.670          H  
ATOM   1250 2HB  PRO A  78      -8.853 -21.275 -18.281  1.00  0.670          H  
ATOM   1251 1HG  PRO A  78      -7.165 -21.593 -15.784  1.00  0.670          H  
ATOM   1252 2HG  PRO A  78      -8.284 -20.310 -16.117  1.00  0.670          H  
ATOM   1253 1HD  PRO A  78      -8.886 -22.274 -14.485  1.00  0.670          H  
ATOM   1254 2HD  PRO A  78     -10.141 -21.666 -15.661  1.00  0.670          H  
ATOM   1255  N   ASP A  79      -7.138 -24.667 -19.090  1.00  0.420          N  
ATOM   1256  CA  ASP A  79      -6.001 -25.531 -19.462  1.00  0.430          C  
ATOM   1257  C   ASP A  79      -4.622 -24.951 -19.126  1.00  0.430          C  
ATOM   1258  O   ASP A  79      -3.827 -25.580 -18.426  1.00  0.470          O  
ATOM   1259  CB  ASP A  79      -6.039 -25.853 -20.958  1.00  0.600          C  
ATOM   1260  CG  ASP A  79      -7.185 -26.804 -21.358  1.00  0.600          C  
ATOM   1261  OD1 ASP A  79      -7.681 -27.495 -20.508  1.00  0.600          O  
ATOM   1262  OD2 ASP A  79      -7.606 -26.780 -22.496  1.00  0.600          O  
ATOM   1263  H   ASP A  79      -7.810 -24.429 -19.806  1.00  0.500          H  
ATOM   1264  HA  ASP A  79      -6.120 -26.467 -18.933  1.00  0.520          H  
ATOM   1265 1HB  ASP A  79      -6.101 -24.949 -21.513  1.00  0.720          H  
ATOM   1266 2HB  ASP A  79      -5.094 -26.322 -21.236  1.00  0.720          H  
ATOM   1267  N   LEU A  80      -4.303 -23.773 -19.672  1.00  0.420          N  
ATOM   1268  CA  LEU A  80      -2.993 -23.169 -19.404  1.00  0.470          C  
ATOM   1269  C   LEU A  80      -3.138 -21.825 -18.727  1.00  0.400          C  
ATOM   1270  O   LEU A  80      -3.784 -20.913 -19.257  1.00  0.440          O  
ATOM   1271  CB  LEU A  80      -2.222 -22.911 -20.680  1.00  0.640          C  
ATOM   1272  CG  LEU A  80      -2.046 -24.046 -21.641  1.00  0.640          C  
ATOM   1273  CD1 LEU A  80      -1.331 -23.504 -22.840  1.00  0.640          C  
ATOM   1274  CD2 LEU A  80      -1.269 -25.191 -21.003  1.00  0.640          C  
ATOM   1275  H   LEU A  80      -4.981 -23.294 -20.271  1.00  0.500          H  
ATOM   1276  HA  LEU A  80      -2.426 -23.816 -18.739  1.00  0.560          H  
ATOM   1277 1HB  LEU A  80      -2.688 -22.100 -21.179  1.00  0.770          H  
ATOM   1278 2HB  LEU A  80      -1.235 -22.595 -20.390  1.00  0.770          H  
ATOM   1279  HG  LEU A  80      -3.027 -24.409 -21.957  1.00  0.770          H  
ATOM   1280 1HD1 LEU A  80      -1.230 -24.258 -23.525  1.00  0.770          H  
ATOM   1281 2HD1 LEU A  80      -1.872 -22.722 -23.292  1.00  0.770          H  
ATOM   1282 3HD1 LEU A  80      -0.354 -23.133 -22.550  1.00  0.770          H  
ATOM   1283 1HD2 LEU A  80      -1.152 -26.001 -21.712  1.00  0.770          H  
ATOM   1284 2HD2 LEU A  80      -0.293 -24.832 -20.696  1.00  0.770          H  
ATOM   1285 3HD2 LEU A  80      -1.801 -25.571 -20.134  1.00  0.770          H  
ATOM   1286  N   ILE A  81      -2.475 -21.665 -17.588  1.00  0.350          N  
ATOM   1287  CA  ILE A  81      -2.574 -20.420 -16.846  1.00  0.350          C  
ATOM   1288  C   ILE A  81      -1.271 -19.643 -16.637  1.00  0.350          C  
ATOM   1289  O   ILE A  81      -0.319 -20.142 -16.030  1.00  0.370          O  
ATOM   1290  CB  ILE A  81      -3.136 -20.732 -15.463  1.00  0.490          C  
ATOM   1291  CG1 ILE A  81      -4.480 -21.379 -15.506  1.00  0.490          C  
ATOM   1292  CG2 ILE A  81      -3.127 -19.545 -14.559  1.00  0.490          C  
ATOM   1293  CD1 ILE A  81      -4.425 -22.893 -15.223  1.00  0.490          C  
ATOM   1294  H   ILE A  81      -1.931 -22.438 -17.184  1.00  0.420          H  
ATOM   1295  HA  ILE A  81      -3.266 -19.762 -17.375  1.00  0.420          H  
ATOM   1296  HB  ILE A  81      -2.541 -21.493 -15.104  1.00  0.590          H  
ATOM   1297 1HG1 ILE A  81      -5.114 -20.915 -14.755  1.00  0.590          H  
ATOM   1298 2HG1 ILE A  81      -4.928 -21.222 -16.490  1.00  0.590          H  
ATOM   1299 1HG2 ILE A  81      -3.483 -19.861 -13.624  1.00  0.590          H  
ATOM   1300 2HG2 ILE A  81      -2.133 -19.123 -14.434  1.00  0.590          H  
ATOM   1301 3HG2 ILE A  81      -3.765 -18.821 -14.977  1.00  0.590          H  
ATOM   1302 1HD1 ILE A  81      -5.423 -23.295 -15.240  1.00  0.590          H  
ATOM   1303 2HD1 ILE A  81      -3.821 -23.410 -15.968  1.00  0.590          H  
ATOM   1304 3HD1 ILE A  81      -4.000 -23.072 -14.236  1.00  0.590          H  
ATOM   1305  N   PHE A  82      -1.264 -18.363 -17.017  1.00  0.360          N  
ATOM   1306  CA  PHE A  82      -0.096 -17.532 -16.742  1.00  0.350          C  
ATOM   1307  C   PHE A  82      -0.411 -16.259 -15.964  1.00  0.340          C  
ATOM   1308  O   PHE A  82      -1.323 -15.471 -16.298  1.00  0.370          O  
ATOM   1309  CB  PHE A  82       0.678 -17.171 -18.002  1.00  0.490          C  
ATOM   1310  CG  PHE A  82       1.719 -16.110 -17.733  1.00  0.490          C  
ATOM   1311  CD1 PHE A  82       2.879 -16.375 -17.043  1.00  0.490          C  
ATOM   1312  CD2 PHE A  82       1.508 -14.801 -18.172  1.00  0.490          C  
ATOM   1313  CE1 PHE A  82       3.778 -15.378 -16.793  1.00  0.490          C  
ATOM   1314  CE2 PHE A  82       2.425 -13.822 -17.920  1.00  0.490          C  
ATOM   1315  CZ  PHE A  82       3.556 -14.112 -17.229  1.00  0.490          C  
ATOM   1316  H   PHE A  82      -2.072 -17.967 -17.517  1.00  0.430          H  
ATOM   1317  HA  PHE A  82       0.588 -18.112 -16.120  1.00  0.420          H  
ATOM   1318 1HB  PHE A  82       1.179 -18.058 -18.391  1.00  0.590          H  
ATOM   1319 2HB  PHE A  82       0.024 -16.821 -18.747  1.00  0.590          H  
ATOM   1320  HD1 PHE A  82       3.074 -17.382 -16.674  1.00  0.590          H  
ATOM   1321  HD2 PHE A  82       0.606 -14.554 -18.717  1.00  0.590          H  
ATOM   1322  HE1 PHE A  82       4.660 -15.589 -16.242  1.00  0.590          H  
ATOM   1323  HE2 PHE A  82       2.254 -12.803 -18.267  1.00  0.590          H  
ATOM   1324  HZ  PHE A  82       4.276 -13.328 -17.022  1.00  0.590          H  
ATOM   1325  N   ILE A  83       0.373 -16.080 -14.903  1.00  0.350          N  
ATOM   1326  CA  ILE A  83       0.299 -14.906 -14.053  1.00  0.410          C  
ATOM   1327  C   ILE A  83       1.677 -14.280 -13.897  1.00  0.440          C  
ATOM   1328  O   ILE A  83       2.640 -14.983 -13.563  1.00  0.460          O  
ATOM   1329  CB  ILE A  83      -0.314 -15.248 -12.677  1.00  0.550          C  
ATOM   1330  CG1 ILE A  83      -1.703 -15.802 -12.905  1.00  0.550          C  
ATOM   1331  CG2 ILE A  83      -0.362 -13.998 -11.788  1.00  0.550          C  
ATOM   1332  CD1 ILE A  83      -2.418 -16.327 -11.717  1.00  0.550          C  
ATOM   1333  H   ILE A  83       1.067 -16.814 -14.687  1.00  0.420          H  
ATOM   1334  HA  ILE A  83      -0.336 -14.163 -14.531  1.00  0.490          H  
ATOM   1335  HB  ILE A  83       0.282 -16.017 -12.194  1.00  0.660          H  
ATOM   1336 1HG1 ILE A  83      -2.266 -15.020 -13.350  1.00  0.660          H  
ATOM   1337 2HG1 ILE A  83      -1.643 -16.628 -13.595  1.00  0.660          H  
ATOM   1338 1HG2 ILE A  83      -0.785 -14.228 -10.821  1.00  0.660          H  
ATOM   1339 2HG2 ILE A  83       0.638 -13.619 -11.631  1.00  0.660          H  
ATOM   1340 3HG2 ILE A  83      -0.966 -13.231 -12.276  1.00  0.660          H  
ATOM   1341 1HD1 ILE A  83      -3.381 -16.676 -12.040  1.00  0.660          H  
ATOM   1342 2HD1 ILE A  83      -1.859 -17.147 -11.275  1.00  0.660          H  
ATOM   1343 3HD1 ILE A  83      -2.562 -15.556 -10.980  1.00  0.660          H  
ATOM   1344  N   SER A  84       1.771 -12.974 -14.124  1.00  0.500          N  
ATOM   1345  CA  SER A  84       3.029 -12.253 -13.993  1.00  0.570          C  
ATOM   1346  C   SER A  84       3.518 -12.159 -12.539  1.00  0.650          C  
ATOM   1347  O   SER A  84       2.737 -12.285 -11.581  1.00  0.760          O  
ATOM   1348  CB  SER A  84       2.872 -10.865 -14.573  1.00  0.770          C  
ATOM   1349  OG  SER A  84       1.977 -10.106 -13.805  1.00  0.770          O  
ATOM   1350  H   SER A  84       0.951 -12.438 -14.433  1.00  0.600          H  
ATOM   1351  HA  SER A  84       3.770 -12.772 -14.582  1.00  0.680          H  
ATOM   1352 1HB  SER A  84       3.844 -10.377 -14.597  1.00  0.920          H  
ATOM   1353 2HB  SER A  84       2.509 -10.933 -15.598  1.00  0.920          H  
ATOM   1354  HG  SER A  84       1.081 -10.367 -14.130  1.00  0.920          H  
ATOM   1355  N   LYS A  85       4.813 -11.838 -12.378  1.00  0.650          N  
ATOM   1356  CA  LYS A  85       5.424 -11.727 -11.036  1.00  0.770          C  
ATOM   1357  C   LYS A  85       4.724 -10.701 -10.146  1.00  0.900          C  
ATOM   1358  O   LYS A  85       4.612 -10.884  -8.927  1.00  1.000          O  
ATOM   1359  CB  LYS A  85       6.911 -11.329 -11.115  1.00  1.030          C  
ATOM   1360  CG  LYS A  85       7.909 -12.378 -11.671  1.00  1.030          C  
ATOM   1361  CD  LYS A  85       8.062 -13.624 -10.748  1.00  1.030          C  
ATOM   1362  CE  LYS A  85       9.151 -14.577 -11.267  1.00  1.030          C  
ATOM   1363  NZ  LYS A  85       9.342 -15.797 -10.378  1.00  1.030          N  
ATOM   1364  H   LYS A  85       5.377 -11.749 -13.231  1.00  0.780          H  
ATOM   1365  HA  LYS A  85       5.344 -12.694 -10.547  1.00  0.920          H  
ATOM   1366 1HB  LYS A  85       7.003 -10.449 -11.751  1.00  1.240          H  
ATOM   1367 2HB  LYS A  85       7.258 -11.042 -10.123  1.00  1.240          H  
ATOM   1368 1HG  LYS A  85       7.611 -12.671 -12.656  1.00  1.240          H  
ATOM   1369 2HG  LYS A  85       8.886 -11.904 -11.762  1.00  1.240          H  
ATOM   1370 1HD  LYS A  85       8.322 -13.302  -9.740  1.00  1.240          H  
ATOM   1371 2HD  LYS A  85       7.129 -14.180 -10.700  1.00  1.240          H  
ATOM   1372 1HE  LYS A  85       8.885 -14.912 -12.273  1.00  1.240          H  
ATOM   1373 2HE  LYS A  85      10.092 -14.031 -11.317  1.00  1.240          H  
ATOM   1374 1HZ  LYS A  85      10.073 -16.376 -10.758  1.00  1.240          H  
ATOM   1375 2HZ  LYS A  85       9.604 -15.503  -9.455  1.00  1.240          H  
ATOM   1376 3HZ  LYS A  85       8.488 -16.386 -10.306  1.00  1.240          H  
ATOM   1377  N   ALA A  86       4.186  -9.651 -10.763  1.00  1.290          N  
ATOM   1378  CA  ALA A  86       3.503  -8.566 -10.067  1.00  1.790          C  
ATOM   1379  C   ALA A  86       2.328  -9.050  -9.221  1.00  1.710          C  
ATOM   1380  O   ALA A  86       1.919  -8.360  -8.287  1.00  2.030          O  
ATOM   1381  CB  ALA A  86       2.998  -7.552 -11.073  1.00  2.310          C  
ATOM   1382  H   ALA A  86       4.323  -9.562 -11.764  1.00  1.550          H  
ATOM   1383  HA  ALA A  86       4.223  -8.089  -9.402  1.00  2.150          H  
ATOM   1384 1HB  ALA A  86       2.517  -6.728 -10.547  1.00  2.770          H  
ATOM   1385 2HB  ALA A  86       3.833  -7.173 -11.658  1.00  2.770          H  
ATOM   1386 3HB  ALA A  86       2.276  -8.032 -11.735  1.00  2.770          H  
ATOM   1387  N   ARG A  87       1.733 -10.184  -9.589  1.00  1.550          N  
ATOM   1388  CA  ARG A  87       0.602 -10.730  -8.859  1.00  1.730          C  
ATOM   1389  C   ARG A  87       0.992 -11.987  -8.097  1.00  1.750          C  
ATOM   1390  O   ARG A  87       0.467 -12.265  -7.017  1.00  2.030          O  
ATOM   1391  CB  ARG A  87      -0.526 -11.023  -9.800  1.00  2.350          C  
ATOM   1392  CG  ARG A  87      -1.171  -9.811 -10.399  1.00  2.350          C  
ATOM   1393  CD  ARG A  87      -2.168 -10.198 -11.397  1.00  2.350          C  
ATOM   1394  NE  ARG A  87      -3.264 -10.948 -10.796  1.00  2.350          N  
ATOM   1395  CZ  ARG A  87      -4.228 -11.578 -11.489  1.00  2.350          C  
ATOM   1396  NH1 ARG A  87      -4.244 -11.559 -12.797  1.00  2.350          N  
ATOM   1397  NH2 ARG A  87      -5.196 -12.225 -10.874  1.00  2.350          N  
ATOM   1398  H   ARG A  87       2.123 -10.716 -10.368  1.00  1.860          H  
ATOM   1399  HA  ARG A  87       0.262  -9.987  -8.142  1.00  2.080          H  
ATOM   1400 1HB  ARG A  87      -0.125 -11.576 -10.624  1.00  2.820          H  
ATOM   1401 2HB  ARG A  87      -1.276 -11.641  -9.309  1.00  2.820          H  
ATOM   1402 1HG  ARG A  87      -1.659  -9.230  -9.618  1.00  2.820          H  
ATOM   1403 2HG  ARG A  87      -0.412  -9.201 -10.891  1.00  2.820          H  
ATOM   1404 1HD  ARG A  87      -2.577  -9.305 -11.868  1.00  2.820          H  
ATOM   1405 2HD  ARG A  87      -1.693 -10.822 -12.158  1.00  2.820          H  
ATOM   1406  HE  ARG A  87      -3.310 -10.988  -9.790  1.00  2.820          H  
ATOM   1407 1HH1 ARG A  87      -3.523 -11.077 -13.355  1.00  2.820          H  
ATOM   1408 2HH1 ARG A  87      -5.012 -12.046 -13.268  1.00  2.820          H  
ATOM   1409 1HH2 ARG A  87      -5.243 -12.273  -9.869  1.00  2.820          H  
ATOM   1410 2HH2 ARG A  87      -5.908 -12.663 -11.475  1.00  2.820          H  
ATOM   1411  N   ASN A  88       1.960 -12.742  -8.604  1.00  1.870          N  
ATOM   1412  CA  ASN A  88       2.336 -13.982  -7.930  1.00  1.960          C  
ATOM   1413  C   ASN A  88       2.944 -13.698  -6.564  1.00  1.970          C  
ATOM   1414  O   ASN A  88       2.830 -14.506  -5.647  1.00  1.860          O  
ATOM   1415  CB  ASN A  88       3.253 -14.766  -8.804  1.00  2.710          C  
ATOM   1416  CG  ASN A  88       2.506 -15.323  -9.907  1.00  2.710          C  
ATOM   1417  OD1 ASN A  88       1.362 -15.779  -9.776  1.00  2.710          O  
ATOM   1418  ND2 ASN A  88       3.097 -15.243 -11.022  1.00  2.710          N  
ATOM   1419  H   ASN A  88       2.380 -12.499  -9.508  1.00  2.240          H  
ATOM   1420  HA  ASN A  88       1.434 -14.570  -7.759  1.00  2.350          H  
ATOM   1421 1HB  ASN A  88       4.034 -14.119  -9.192  1.00  3.250          H  
ATOM   1422 2HB  ASN A  88       3.727 -15.566  -8.239  1.00  3.250          H  
ATOM   1423 1HD2 ASN A  88       2.632 -15.549 -11.867  1.00  3.250          H  
ATOM   1424 2HD2 ASN A  88       4.013 -14.854 -11.070  1.00  3.250          H  
ATOM   1425  N   THR A  89       3.543 -12.516  -6.422  1.00  2.610          N  
ATOM   1426  CA  THR A  89       4.112 -12.029  -5.173  1.00  3.180          C  
ATOM   1427  C   THR A  89       3.016 -11.737  -4.114  1.00  3.140          C  
ATOM   1428  O   THR A  89       3.312 -11.608  -2.924  1.00  3.650          O  
ATOM   1429  CB  THR A  89       4.985 -10.781  -5.447  1.00  4.220          C  
ATOM   1430  OG1 THR A  89       5.791 -10.492  -4.302  1.00  4.220          O  
ATOM   1431  CG2 THR A  89       4.126  -9.568  -5.766  1.00  4.220          C  
ATOM   1432  H   THR A  89       3.681 -11.934  -7.257  1.00  3.130          H  
ATOM   1433  HA  THR A  89       4.761 -12.806  -4.771  1.00  3.820          H  
ATOM   1434  HB  THR A  89       5.629 -10.985  -6.303  1.00  5.070          H  
ATOM   1435  HG1 THR A  89       6.434 -11.193  -4.181  1.00  5.070          H  
ATOM   1436 1HG2 THR A  89       4.767  -8.716  -5.973  1.00  5.070          H  
ATOM   1437 2HG2 THR A  89       3.508  -9.774  -6.637  1.00  5.070          H  
ATOM   1438 3HG2 THR A  89       3.503  -9.338  -4.920  1.00  5.070          H  
ATOM   1439  N   ILE A  90       1.768 -11.551  -4.572  1.00  2.950          N  
ATOM   1440  CA  ILE A  90       0.611 -11.227  -3.743  1.00  3.230          C  
ATOM   1441  C   ILE A  90      -0.178 -12.483  -3.372  1.00  2.900          C  
ATOM   1442  O   ILE A  90      -0.592 -12.637  -2.220  1.00  3.010          O  
ATOM   1443  CB  ILE A  90      -0.342 -10.240  -4.462  1.00  4.410          C  
ATOM   1444  CG1 ILE A  90       0.396  -8.912  -4.712  1.00  4.410          C  
ATOM   1445  CG2 ILE A  90      -1.629 -10.032  -3.624  1.00  4.410          C  
ATOM   1446  CD1 ILE A  90      -0.318  -7.940  -5.618  1.00  4.410          C  
ATOM   1447  H   ILE A  90       1.594 -11.708  -5.558  1.00  3.540          H  
ATOM   1448  HA  ILE A  90       0.967 -10.763  -2.825  1.00  3.880          H  
ATOM   1449  HB  ILE A  90      -0.616 -10.645  -5.432  1.00  5.290          H  
ATOM   1450 1HG1 ILE A  90       0.593  -8.431  -3.759  1.00  5.290          H  
ATOM   1451 2HG1 ILE A  90       1.328  -9.138  -5.187  1.00  5.290          H  
ATOM   1452 1HG2 ILE A  90      -2.302  -9.353  -4.130  1.00  5.290          H  
ATOM   1453 2HG2 ILE A  90      -2.152 -10.981  -3.480  1.00  5.290          H  
ATOM   1454 3HG2 ILE A  90      -1.365  -9.621  -2.650  1.00  5.290          H  
ATOM   1455 1HD1 ILE A  90       0.305  -7.056  -5.749  1.00  5.290          H  
ATOM   1456 2HD1 ILE A  90      -0.486  -8.400  -6.587  1.00  5.290          H  
ATOM   1457 3HD1 ILE A  90      -1.267  -7.643  -5.193  1.00  5.290          H  
ATOM   1458  N   ILE A  91      -0.417 -13.354  -4.358  1.00  2.810          N  
ATOM   1459  CA  ILE A  91      -1.234 -14.554  -4.163  1.00  2.900          C  
ATOM   1460  C   ILE A  91      -0.627 -15.414  -3.066  1.00  2.880          C  
ATOM   1461  O   ILE A  91       0.559 -15.729  -3.106  1.00  3.070          O  
ATOM   1462  CB  ILE A  91      -1.320 -15.366  -5.486  1.00  4.020          C  
ATOM   1463  CG1 ILE A  91      -2.100 -14.526  -6.571  1.00  4.020          C  
ATOM   1464  CG2 ILE A  91      -1.984 -16.763  -5.235  1.00  4.020          C  
ATOM   1465  CD1 ILE A  91      -2.011 -15.073  -8.008  1.00  4.020          C  
ATOM   1466  H   ILE A  91      -0.035 -13.147  -5.280  1.00  3.370          H  
ATOM   1467  HA  ILE A  91      -2.230 -14.247  -3.856  1.00  3.480          H  
ATOM   1468  HB  ILE A  91      -0.308 -15.517  -5.870  1.00  4.830          H  
ATOM   1469 1HG1 ILE A  91      -3.146 -14.479  -6.276  1.00  4.830          H  
ATOM   1470 2HG1 ILE A  91      -1.704 -13.514  -6.572  1.00  4.830          H  
ATOM   1471 1HG2 ILE A  91      -2.027 -17.336  -6.157  1.00  4.830          H  
ATOM   1472 2HG2 ILE A  91      -1.405 -17.332  -4.509  1.00  4.830          H  
ATOM   1473 3HG2 ILE A  91      -2.997 -16.629  -4.856  1.00  4.830          H  
ATOM   1474 1HD1 ILE A  91      -2.571 -14.419  -8.676  1.00  4.830          H  
ATOM   1475 2HD1 ILE A  91      -0.964 -15.097  -8.325  1.00  4.830          H  
ATOM   1476 3HD1 ILE A  91      -2.425 -16.075  -8.063  1.00  4.830          H  
ATOM   1477  N   ARG A  92      -1.440 -15.811  -2.080  1.00  3.160          N  
ATOM   1478  CA  ARG A  92      -0.888 -16.568  -0.956  1.00  3.390          C  
ATOM   1479  C   ARG A  92      -0.365 -17.972  -1.287  1.00  3.480          C  
ATOM   1480  O   ARG A  92       0.799 -18.266  -1.017  1.00  3.850          O  
ATOM   1481  CB  ARG A  92      -1.922 -16.691   0.153  1.00  4.650          C  
ATOM   1482  CG  ARG A  92      -1.436 -17.421   1.404  1.00  4.650          C  
ATOM   1483  CD  ARG A  92      -2.468 -17.458   2.459  1.00  4.650          C  
ATOM   1484  NE  ARG A  92      -2.027 -18.246   3.604  1.00  4.650          N  
ATOM   1485  CZ  ARG A  92      -2.749 -18.467   4.727  1.00  4.650          C  
ATOM   1486  NH1 ARG A  92      -3.955 -17.951   4.861  1.00  4.650          N  
ATOM   1487  NH2 ARG A  92      -2.240 -19.210   5.699  1.00  4.650          N  
ATOM   1488  H   ARG A  92      -2.435 -15.540  -2.112  1.00  3.790          H  
ATOM   1489  HA  ARG A  92      -0.053 -15.988  -0.563  1.00  4.070          H  
ATOM   1490 1HB  ARG A  92      -2.247 -15.696   0.454  1.00  5.580          H  
ATOM   1491 2HB  ARG A  92      -2.798 -17.219  -0.223  1.00  5.580          H  
ATOM   1492 1HG  ARG A  92      -1.159 -18.439   1.170  1.00  5.580          H  
ATOM   1493 2HG  ARG A  92      -0.566 -16.901   1.802  1.00  5.580          H  
ATOM   1494 1HD  ARG A  92      -2.678 -16.443   2.795  1.00  5.580          H  
ATOM   1495 2HD  ARG A  92      -3.373 -17.912   2.056  1.00  5.580          H  
ATOM   1496  HE  ARG A  92      -1.107 -18.672   3.547  1.00  5.580          H  
ATOM   1497 1HH1 ARG A  92      -4.351 -17.384   4.127  1.00  5.580          H  
ATOM   1498 2HH1 ARG A  92      -4.489 -18.122   5.702  1.00  5.580          H  
ATOM   1499 1HH2 ARG A  92      -1.317 -19.611   5.598  1.00  5.580          H  
ATOM   1500 2HH2 ARG A  92      -2.773 -19.382   6.539  1.00  5.580          H  
ATOM   1501  N   GLU A  93      -1.224 -18.854  -1.813  1.00  3.800          N  
ATOM   1502  CA  GLU A  93      -0.806 -20.215  -2.174  1.00  4.520          C  
ATOM   1503  C   GLU A  93      -1.931 -21.010  -2.829  1.00  4.660          C  
ATOM   1504  O   GLU A  93      -3.099 -20.666  -2.710  1.00  5.160          O  
ATOM   1505  CB  GLU A  93      -0.329 -21.041  -0.966  1.00  6.040          C  
ATOM   1506  CG  GLU A  93      -1.394 -21.384   0.071  1.00  6.040          C  
ATOM   1507  CD  GLU A  93      -0.803 -22.184   1.195  1.00  6.040          C  
ATOM   1508  OE1 GLU A  93       0.397 -22.317   1.207  1.00  6.040          O  
ATOM   1509  OE2 GLU A  93      -1.537 -22.689   2.015  1.00  6.040          O  
ATOM   1510  H   GLU A  93      -2.172 -18.562  -2.008  1.00  4.560          H  
ATOM   1511  HA  GLU A  93       0.015 -20.141  -2.888  1.00  5.420          H  
ATOM   1512 1HB  GLU A  93       0.087 -21.975  -1.320  1.00  7.250          H  
ATOM   1513 2HB  GLU A  93       0.471 -20.538  -0.443  1.00  7.250          H  
ATOM   1514 1HG  GLU A  93      -1.839 -20.479   0.459  1.00  7.250          H  
ATOM   1515 2HG  GLU A  93      -2.184 -21.962  -0.396  1.00  7.250          H  
ATOM   1516  N   LYS A  94      -1.573 -22.091  -3.529  1.00  4.580          N  
ATOM   1517  CA  LYS A  94      -2.462 -23.193  -3.998  1.00  5.070          C  
ATOM   1518  C   LYS A  94      -3.716 -22.898  -4.853  1.00  4.860          C  
ATOM   1519  O   LYS A  94      -4.300 -23.825  -5.419  1.00  5.470          O  
ATOM   1520  CB  LYS A  94      -2.935 -23.971  -2.770  1.00  6.900          C  
ATOM   1521  CG  LYS A  94      -1.819 -24.635  -1.977  1.00  6.900          C  
ATOM   1522  CD  LYS A  94      -2.356 -25.367  -0.763  1.00  6.900          C  
ATOM   1523  CE  LYS A  94      -1.220 -25.941   0.072  1.00  6.900          C  
ATOM   1524  NZ  LYS A  94      -1.717 -26.631   1.293  1.00  6.900          N  
ATOM   1525  H   LYS A  94      -0.581 -22.222  -3.670  1.00  5.500          H  
ATOM   1526  HA  LYS A  94      -1.837 -23.857  -4.595  1.00  6.080          H  
ATOM   1527 1HB  LYS A  94      -3.478 -23.303  -2.100  1.00  8.280          H  
ATOM   1528 2HB  LYS A  94      -3.630 -24.750  -3.082  1.00  8.280          H  
ATOM   1529 1HG  LYS A  94      -1.299 -25.344  -2.617  1.00  8.280          H  
ATOM   1530 2HG  LYS A  94      -1.110 -23.897  -1.646  1.00  8.280          H  
ATOM   1531 1HD  LYS A  94      -2.925 -24.667  -0.144  1.00  8.280          H  
ATOM   1532 2HD  LYS A  94      -3.017 -26.172  -1.080  1.00  8.280          H  
ATOM   1533 1HE  LYS A  94      -0.655 -26.648  -0.531  1.00  8.280          H  
ATOM   1534 2HE  LYS A  94      -0.560 -25.127   0.375  1.00  8.280          H  
ATOM   1535 1HZ  LYS A  94      -0.931 -26.987   1.816  1.00  8.280          H  
ATOM   1536 2HZ  LYS A  94      -2.234 -25.974   1.869  1.00  8.280          H  
ATOM   1537 3HZ  LYS A  94      -2.321 -27.394   1.030  1.00  8.280          H  
ATOM   1538  N   ARG A  95      -4.077 -21.642  -5.017  1.00  4.300          N  
ATOM   1539  CA  ARG A  95      -5.211 -21.237  -5.831  1.00  3.990          C  
ATOM   1540  C   ARG A  95      -4.975 -19.862  -6.407  1.00  3.560          C  
ATOM   1541  O   ARG A  95      -4.029 -19.172  -6.033  1.00  3.720          O  
ATOM   1542  CB  ARG A  95      -6.493 -21.220  -5.011  1.00  5.710          C  
ATOM   1543  CG  ARG A  95      -6.514 -20.183  -3.892  1.00  5.710          C  
ATOM   1544  CD  ARG A  95      -7.768 -20.216  -3.129  1.00  5.710          C  
ATOM   1545  NE  ARG A  95      -7.768 -19.225  -2.079  1.00  5.710          N  
ATOM   1546  CZ  ARG A  95      -8.819 -18.926  -1.287  1.00  5.710          C  
ATOM   1547  NH1 ARG A  95      -9.970 -19.551  -1.437  1.00  5.710          N  
ATOM   1548  NH2 ARG A  95      -8.686 -17.996  -0.355  1.00  5.710          N  
ATOM   1549  H   ARG A  95      -3.586 -20.953  -4.464  1.00  5.160          H  
ATOM   1550  HA  ARG A  95      -5.331 -21.942  -6.652  1.00  4.790          H  
ATOM   1551 1HB  ARG A  95      -7.337 -21.017  -5.665  1.00  6.850          H  
ATOM   1552 2HB  ARG A  95      -6.652 -22.200  -4.564  1.00  6.850          H  
ATOM   1553 1HG  ARG A  95      -5.688 -20.369  -3.204  1.00  6.850          H  
ATOM   1554 2HG  ARG A  95      -6.415 -19.181  -4.313  1.00  6.850          H  
ATOM   1555 1HD  ARG A  95      -8.582 -19.993  -3.796  1.00  6.850          H  
ATOM   1556 2HD  ARG A  95      -7.906 -21.203  -2.683  1.00  6.850          H  
ATOM   1557  HE  ARG A  95      -6.896 -18.731  -1.916  1.00  6.850          H  
ATOM   1558 1HH1 ARG A  95     -10.072 -20.265  -2.143  1.00  6.850          H  
ATOM   1559 2HH1 ARG A  95     -10.752 -19.324  -0.840  1.00  6.850          H  
ATOM   1560 1HH2 ARG A  95      -7.801 -17.516  -0.243  1.00  6.850          H  
ATOM   1561 2HH2 ARG A  95      -9.463 -17.763   0.245  1.00  6.850          H  
ATOM   1562  N   ILE A  96      -5.833 -19.462  -7.325  1.00  3.390          N  
ATOM   1563  CA  ILE A  96      -5.731 -18.158  -7.942  1.00  2.970          C  
ATOM   1564  C   ILE A  96      -6.867 -17.237  -7.484  1.00  1.980          C  
ATOM   1565  O   ILE A  96      -8.053 -17.550  -7.588  1.00  2.080          O  
ATOM   1566  CB  ILE A  96      -5.593 -18.328  -9.449  1.00  4.330          C  
ATOM   1567  CG1 ILE A  96      -4.273 -19.084  -9.731  1.00  4.330          C  
ATOM   1568  CG2 ILE A  96      -5.659 -17.017 -10.123  1.00  4.330          C  
ATOM   1569  CD1 ILE A  96      -4.125 -19.573 -11.105  1.00  4.330          C  
ATOM   1570  H   ILE A  96      -6.607 -20.083  -7.596  1.00  4.070          H  
ATOM   1571  HA  ILE A  96      -4.801 -17.697  -7.607  1.00  3.560          H  
ATOM   1572  HB  ILE A  96      -6.387 -18.948  -9.794  1.00  5.190          H  
ATOM   1573 1HG1 ILE A  96      -3.441 -18.412  -9.516  1.00  5.190          H  
ATOM   1574 2HG1 ILE A  96      -4.194 -19.935  -9.076  1.00  5.190          H  
ATOM   1575 1HG2 ILE A  96      -5.595 -17.115 -11.193  1.00  5.190          H  
ATOM   1576 2HG2 ILE A  96      -6.596 -16.605  -9.871  1.00  5.190          H  
ATOM   1577 3HG2 ILE A  96      -4.859 -16.368  -9.773  1.00  5.190          H  
ATOM   1578 1HD1 ILE A  96      -3.171 -20.071 -11.197  1.00  5.190          H  
ATOM   1579 2HD1 ILE A  96      -4.914 -20.275 -11.337  1.00  5.190          H  
ATOM   1580 3HD1 ILE A  96      -4.164 -18.760 -11.788  1.00  5.190          H  
ATOM   1581  N   GLU A  97      -6.462 -16.073  -6.988  1.00  1.670          N  
ATOM   1582  CA  GLU A  97      -7.314 -15.072  -6.339  1.00  1.460          C  
ATOM   1583  C   GLU A  97      -8.081 -14.087  -7.249  1.00  1.270          C  
ATOM   1584  O   GLU A  97      -8.750 -13.183  -6.751  1.00  1.800          O  
ATOM   1585  CB  GLU A  97      -6.425 -14.314  -5.345  1.00  2.130          C  
ATOM   1586  CG  GLU A  97      -5.866 -15.231  -4.216  1.00  2.130          C  
ATOM   1587  CD  GLU A  97      -4.883 -14.555  -3.275  1.00  2.130          C  
ATOM   1588  OE1 GLU A  97      -4.683 -13.375  -3.401  1.00  2.130          O  
ATOM   1589  OE2 GLU A  97      -4.295 -15.253  -2.453  1.00  2.130          O  
ATOM   1590  H   GLU A  97      -5.465 -15.902  -6.994  1.00  2.000          H  
ATOM   1591  HA  GLU A  97      -8.064 -15.619  -5.765  1.00  1.750          H  
ATOM   1592 1HB  GLU A  97      -5.585 -13.864  -5.872  1.00  2.550          H  
ATOM   1593 2HB  GLU A  97      -6.995 -13.509  -4.879  1.00  2.550          H  
ATOM   1594 1HG  GLU A  97      -6.706 -15.604  -3.631  1.00  2.550          H  
ATOM   1595 2HG  GLU A  97      -5.381 -16.092  -4.672  1.00  2.550          H  
ATOM   1596  N   GLY A  98      -7.979 -14.252  -8.561  1.00  0.930          N  
ATOM   1597  CA  GLY A  98      -8.670 -13.416  -9.550  1.00  0.920          C  
ATOM   1598  C   GLY A  98      -8.340 -13.991 -10.910  1.00  0.800          C  
ATOM   1599  O   GLY A  98      -7.513 -14.887 -10.995  1.00  0.980          O  
ATOM   1600  H   GLY A  98      -7.404 -15.008  -8.897  1.00  1.120          H  
ATOM   1601 1HA  GLY A  98      -9.746 -13.436  -9.378  1.00  1.100          H  
ATOM   1602 2HA  GLY A  98      -8.335 -12.383  -9.482  1.00  1.100          H  
ATOM   1603  N   ALA A  99      -8.927 -13.528 -12.000  1.00  0.810          N  
ATOM   1604  CA  ALA A  99      -8.544 -14.215 -13.216  1.00  0.710          C  
ATOM   1605  C   ALA A  99      -7.056 -13.939 -13.510  1.00  0.580          C  
ATOM   1606  O   ALA A  99      -6.574 -12.865 -13.151  1.00  0.600          O  
ATOM   1607  CB  ALA A  99      -9.407 -13.828 -14.391  1.00  1.030          C  
ATOM   1608  H   ALA A  99      -9.582 -12.740 -12.026  1.00  0.970          H  
ATOM   1609  HA  ALA A  99      -8.726 -15.261 -13.035  1.00  0.850          H  
ATOM   1610 1HB  ALA A  99      -9.126 -14.408 -15.242  1.00  1.240          H  
ATOM   1611 2HB  ALA A  99     -10.444 -14.027 -14.158  1.00  1.240          H  
ATOM   1612 3HB  ALA A  99      -9.272 -12.791 -14.610  1.00  1.240          H  
ATOM   1613  N   PRO A 100      -6.319 -14.889 -14.105  1.00  0.500          N  
ATOM   1614  CA  PRO A 100      -4.951 -14.820 -14.599  1.00  0.430          C  
ATOM   1615  C   PRO A 100      -4.748 -13.707 -15.604  1.00  0.410          C  
ATOM   1616  O   PRO A 100      -5.712 -13.078 -16.010  1.00  0.440          O  
ATOM   1617  CB  PRO A 100      -4.755 -16.189 -15.232  1.00  0.650          C  
ATOM   1618  CG  PRO A 100      -5.715 -17.075 -14.500  1.00  0.650          C  
ATOM   1619  CD  PRO A 100      -6.859 -16.228 -14.134  1.00  0.650          C  
ATOM   1620  HA  PRO A 100      -4.305 -14.668 -13.731  1.00  0.520          H  
ATOM   1621 1HB  PRO A 100      -4.949 -16.127 -16.311  1.00  0.770          H  
ATOM   1622 2HB  PRO A 100      -3.706 -16.496 -15.128  1.00  0.770          H  
ATOM   1623 1HG  PRO A 100      -6.001 -17.936 -15.119  1.00  0.770          H  
ATOM   1624 2HG  PRO A 100      -5.229 -17.487 -13.610  1.00  0.770          H  
ATOM   1625 1HD  PRO A 100      -7.706 -16.307 -14.795  1.00  0.770          H  
ATOM   1626 2HD  PRO A 100      -7.077 -16.530 -13.116  1.00  0.770          H  
ATOM   1627  N   ASP A 101      -3.496 -13.388 -15.926  1.00  0.380          N  
ATOM   1628  CA  ASP A 101      -3.212 -12.328 -16.888  1.00  0.410          C  
ATOM   1629  C   ASP A 101      -3.471 -12.849 -18.305  1.00  0.410          C  
ATOM   1630  O   ASP A 101      -3.978 -12.135 -19.190  1.00  0.460          O  
ATOM   1631  CB  ASP A 101      -1.741 -11.900 -16.775  1.00  0.560          C  
ATOM   1632  CG  ASP A 101      -1.339 -11.175 -15.440  1.00  0.560          C  
ATOM   1633  OD1 ASP A 101      -2.169 -10.668 -14.720  1.00  0.560          O  
ATOM   1634  OD2 ASP A 101      -0.157 -11.190 -15.147  1.00  0.560          O  
ATOM   1635  H   ASP A 101      -2.711 -13.946 -15.578  1.00  0.460          H  
ATOM   1636  HA  ASP A 101      -3.871 -11.479 -16.692  1.00  0.490          H  
ATOM   1637 1HB  ASP A 101      -1.107 -12.784 -16.890  1.00  0.670          H  
ATOM   1638 2HB  ASP A 101      -1.504 -11.234 -17.606  1.00  0.670          H  
ATOM   1639  N   TRP A 102      -3.128 -14.129 -18.482  1.00  0.390          N  
ATOM   1640  CA  TRP A 102      -3.262 -14.839 -19.744  1.00  0.410          C  
ATOM   1641  C   TRP A 102      -3.823 -16.242 -19.550  1.00  0.390          C  
ATOM   1642  O   TRP A 102      -3.412 -16.979 -18.639  1.00  0.410          O  
ATOM   1643  CB  TRP A 102      -1.883 -14.945 -20.374  1.00  0.570          C  
ATOM   1644  CG  TRP A 102      -1.785 -15.704 -21.644  1.00  0.570          C  
ATOM   1645  CD1 TRP A 102      -1.861 -15.197 -22.885  1.00  0.570          C  
ATOM   1646  CD2 TRP A 102      -1.565 -17.123 -21.811  1.00  0.570          C  
ATOM   1647  NE1 TRP A 102      -1.703 -16.176 -23.805  1.00  0.570          N  
ATOM   1648  CE2 TRP A 102      -1.512 -17.356 -23.170  1.00  0.570          C  
ATOM   1649  CE3 TRP A 102      -1.405 -18.193 -20.931  1.00  0.570          C  
ATOM   1650  CZ2 TRP A 102      -1.281 -18.593 -23.677  1.00  0.570          C  
ATOM   1651  CZ3 TRP A 102      -1.190 -19.430 -21.438  1.00  0.570          C  
ATOM   1652  CH2 TRP A 102      -1.113 -19.636 -22.775  1.00  0.570          C  
ATOM   1653  H   TRP A 102      -2.689 -14.618 -17.697  1.00  0.470          H  
ATOM   1654  HA  TRP A 102      -3.928 -14.280 -20.397  1.00  0.490          H  
ATOM   1655 1HB  TRP A 102      -1.524 -13.949 -20.568  1.00  0.680          H  
ATOM   1656 2HB  TRP A 102      -1.231 -15.377 -19.675  1.00  0.680          H  
ATOM   1657  HD1 TRP A 102      -2.005 -14.168 -23.117  1.00  0.680          H  
ATOM   1658  HE1 TRP A 102      -1.712 -16.036 -24.823  1.00  0.680          H  
ATOM   1659  HE3 TRP A 102      -1.456 -18.048 -19.865  1.00  0.680          H  
ATOM   1660  HZ2 TRP A 102      -1.223 -18.757 -24.744  1.00  0.680          H  
ATOM   1661  HZ3 TRP A 102      -1.079 -20.240 -20.741  1.00  0.680          H  
ATOM   1662  HH2 TRP A 102      -0.924 -20.634 -23.145  1.00  0.680          H  
ATOM   1663  N   ILE A 103      -4.749 -16.613 -20.428  1.00  0.390          N  
ATOM   1664  CA  ILE A 103      -5.342 -17.947 -20.432  1.00  0.420          C  
ATOM   1665  C   ILE A 103      -5.424 -18.597 -21.781  1.00  0.430          C  
ATOM   1666  O   ILE A 103      -5.766 -17.956 -22.771  1.00  0.430          O  
ATOM   1667  CB  ILE A 103      -6.755 -18.006 -19.784  1.00  0.580          C  
ATOM   1668  CG1 ILE A 103      -6.644 -17.693 -18.300  1.00  0.580          C  
ATOM   1669  CG2 ILE A 103      -7.480 -19.355 -20.066  1.00  0.580          C  
ATOM   1670  CD1 ILE A 103      -7.939 -17.664 -17.587  1.00  0.580          C  
ATOM   1671  H   ILE A 103      -5.021 -15.935 -21.153  1.00  0.470          H  
ATOM   1672  HA  ILE A 103      -4.700 -18.587 -19.826  1.00  0.500          H  
ATOM   1673  HB  ILE A 103      -7.360 -17.206 -20.208  1.00  0.690          H  
ATOM   1674 1HG1 ILE A 103      -5.984 -18.422 -17.824  1.00  0.690          H  
ATOM   1675 2HG1 ILE A 103      -6.204 -16.711 -18.197  1.00  0.690          H  
ATOM   1676 1HG2 ILE A 103      -8.452 -19.356 -19.637  1.00  0.690          H  
ATOM   1677 2HG2 ILE A 103      -7.610 -19.522 -21.123  1.00  0.690          H  
ATOM   1678 3HG2 ILE A 103      -6.898 -20.162 -19.648  1.00  0.690          H  
ATOM   1679 1HD1 ILE A 103      -7.780 -17.419 -16.588  1.00  0.690          H  
ATOM   1680 2HD1 ILE A 103      -8.576 -16.950 -18.027  1.00  0.690          H  
ATOM   1681 3HD1 ILE A 103      -8.411 -18.617 -17.626  1.00  0.690          H  
ATOM   1682  N   ALA A 104      -5.172 -19.892 -21.807  1.00  0.460          N  
ATOM   1683  CA  ALA A 104      -5.401 -20.625 -23.026  1.00  0.460          C  
ATOM   1684  C   ALA A 104      -6.199 -21.867 -22.777  1.00  0.440          C  
ATOM   1685  O   ALA A 104      -6.089 -22.514 -21.724  1.00  0.470          O  
ATOM   1686  CB  ALA A 104      -4.135 -21.008 -23.654  1.00  0.640          C  
ATOM   1687  H   ALA A 104      -4.828 -20.352 -20.955  1.00  0.550          H  
ATOM   1688  HA  ALA A 104      -5.966 -19.988 -23.704  1.00  0.550          H  
ATOM   1689 1HB  ALA A 104      -4.332 -21.536 -24.592  1.00  0.770          H  
ATOM   1690 2HB  ALA A 104      -3.598 -20.118 -23.819  1.00  0.770          H  
ATOM   1691 3HB  ALA A 104      -3.634 -21.618 -22.997  1.00  0.770          H  
ATOM   1692  N   GLU A 105      -6.986 -22.211 -23.782  1.00  0.410          N  
ATOM   1693  CA  GLU A 105      -7.796 -23.413 -23.758  1.00  0.410          C  
ATOM   1694  C   GLU A 105      -7.752 -24.143 -25.088  1.00  0.380          C  
ATOM   1695  O   GLU A 105      -7.656 -23.529 -26.157  1.00  0.390          O  
ATOM   1696  CB  GLU A 105      -9.221 -23.082 -23.345  1.00  0.570          C  
ATOM   1697  CG  GLU A 105      -9.353 -22.563 -21.918  1.00  0.570          C  
ATOM   1698  CD  GLU A 105     -10.735 -22.313 -21.512  1.00  0.570          C  
ATOM   1699  OE1 GLU A 105     -11.425 -21.628 -22.201  1.00  0.570          O  
ATOM   1700  OE2 GLU A 105     -11.131 -22.804 -20.490  1.00  0.570          O  
ATOM   1701  H   GLU A 105      -6.996 -21.601 -24.609  1.00  0.490          H  
ATOM   1702  HA  GLU A 105      -7.396 -24.090 -23.017  1.00  0.490          H  
ATOM   1703 1HB  GLU A 105      -9.618 -22.325 -24.014  1.00  0.690          H  
ATOM   1704 2HB  GLU A 105      -9.831 -23.978 -23.433  1.00  0.690          H  
ATOM   1705 1HG  GLU A 105      -8.912 -23.287 -21.237  1.00  0.690          H  
ATOM   1706 2HG  GLU A 105      -8.799 -21.642 -21.820  1.00  0.690          H  
ATOM   1707  N   ILE A 106      -7.832 -25.461 -25.001  1.00  0.390          N  
ATOM   1708  CA  ILE A 106      -7.800 -26.327 -26.161  1.00  0.380          C  
ATOM   1709  C   ILE A 106      -9.166 -26.971 -26.417  1.00  0.400          C  
ATOM   1710  O   ILE A 106      -9.742 -27.611 -25.542  1.00  0.440          O  
ATOM   1711  CB  ILE A 106      -6.730 -27.395 -25.905  1.00  0.540          C  
ATOM   1712  CG1 ILE A 106      -5.355 -26.702 -25.674  1.00  0.540          C  
ATOM   1713  CG2 ILE A 106      -6.638 -28.313 -27.131  1.00  0.540          C  
ATOM   1714  CD1 ILE A 106      -4.398 -27.564 -25.008  1.00  0.540          C  
ATOM   1715  H   ILE A 106      -7.880 -25.896 -24.064  1.00  0.470          H  
ATOM   1716  HA  ILE A 106      -7.528 -25.741 -27.029  1.00  0.460          H  
ATOM   1717  HB  ILE A 106      -6.987 -27.971 -25.012  1.00  0.640          H  
ATOM   1718 1HG1 ILE A 106      -4.943 -26.426 -26.629  1.00  0.640          H  
ATOM   1719 2HG1 ILE A 106      -5.472 -25.809 -25.072  1.00  0.640          H  
ATOM   1720 1HG2 ILE A 106      -5.887 -29.080 -26.987  1.00  0.640          H  
ATOM   1721 2HG2 ILE A 106      -7.598 -28.787 -27.298  1.00  0.640          H  
ATOM   1722 3HG2 ILE A 106      -6.377 -27.713 -28.002  1.00  0.640          H  
ATOM   1723 1HD1 ILE A 106      -3.467 -27.058 -24.868  1.00  0.640          H  
ATOM   1724 2HD1 ILE A 106      -4.817 -27.796 -24.072  1.00  0.640          H  
ATOM   1725 3HD1 ILE A 106      -4.242 -28.462 -25.565  1.00  0.640          H  
ATOM   1726  N   LEU A 107      -9.681 -26.796 -27.628  1.00  0.420          N  
ATOM   1727  CA  LEU A 107     -10.986 -27.349 -27.999  1.00  0.490          C  
ATOM   1728  C   LEU A 107     -10.919 -28.861 -28.120  1.00  0.480          C  
ATOM   1729  O   LEU A 107      -9.985 -29.410 -28.709  1.00  0.520          O  
ATOM   1730  CB  LEU A 107     -11.484 -26.714 -29.318  1.00  0.660          C  
ATOM   1731  CG  LEU A 107     -12.942 -27.090 -29.796  1.00  0.660          C  
ATOM   1732  CD1 LEU A 107     -13.562 -25.894 -30.522  1.00  0.660          C  
ATOM   1733  CD2 LEU A 107     -12.893 -28.296 -30.776  1.00  0.660          C  
ATOM   1734  H   LEU A 107      -9.136 -26.254 -28.302  1.00  0.500          H  
ATOM   1735  HA  LEU A 107     -11.699 -27.123 -27.208  1.00  0.590          H  
ATOM   1736 1HB  LEU A 107     -11.423 -25.632 -29.234  1.00  0.790          H  
ATOM   1737 2HB  LEU A 107     -10.814 -27.024 -30.109  1.00  0.790          H  
ATOM   1738  HG  LEU A 107     -13.562 -27.331 -28.933  1.00  0.790          H  
ATOM   1739 1HD1 LEU A 107     -14.563 -26.154 -30.847  1.00  0.790          H  
ATOM   1740 2HD1 LEU A 107     -13.608 -25.047 -29.861  1.00  0.790          H  
ATOM   1741 3HD1 LEU A 107     -12.960 -25.636 -31.387  1.00  0.790          H  
ATOM   1742 1HD2 LEU A 107     -13.903 -28.530 -31.104  1.00  0.790          H  
ATOM   1743 2HD2 LEU A 107     -12.283 -28.032 -31.646  1.00  0.790          H  
ATOM   1744 3HD2 LEU A 107     -12.473 -29.170 -30.311  1.00  0.790          H  
ATOM   1745  N   SER A 108     -11.945 -29.536 -27.613  1.00  0.640          N  
ATOM   1746  CA  SER A 108     -12.018 -30.995 -27.694  1.00  0.700          C  
ATOM   1747  C   SER A 108     -13.470 -31.449 -27.651  1.00  0.700          C  
ATOM   1748  O   SER A 108     -14.385 -30.651 -27.477  1.00  0.710          O  
ATOM   1749  CB  SER A 108     -11.237 -31.649 -26.566  1.00  0.960          C  
ATOM   1750  OG  SER A 108     -11.878 -31.492 -25.334  1.00  0.960          O  
ATOM   1751  H   SER A 108     -12.700 -29.009 -27.163  1.00  0.770          H  
ATOM   1752  HA  SER A 108     -11.585 -31.310 -28.641  1.00  0.840          H  
ATOM   1753 1HB  SER A 108     -11.088 -32.709 -26.779  1.00  1.150          H  
ATOM   1754 2HB  SER A 108     -10.255 -31.189 -26.511  1.00  1.150          H  
ATOM   1755  HG  SER A 108     -11.247 -31.792 -24.674  1.00  1.150          H  
ATOM   1756  N   GLU A 109     -13.709 -32.746 -27.770  1.00  0.760          N  
ATOM   1757  CA  GLU A 109     -15.087 -33.240 -27.789  1.00  0.880          C  
ATOM   1758  C   GLU A 109     -15.876 -32.878 -26.522  1.00  0.920          C  
ATOM   1759  O   GLU A 109     -17.081 -32.640 -26.581  1.00  1.080          O  
ATOM   1760  CB  GLU A 109     -15.095 -34.754 -27.994  1.00  1.180          C  
ATOM   1761  CG  GLU A 109     -14.656 -35.194 -29.387  1.00  1.180          C  
ATOM   1762  CD  GLU A 109     -14.639 -36.683 -29.559  1.00  1.180          C  
ATOM   1763  OE1 GLU A 109     -14.829 -37.372 -28.587  1.00  1.180          O  
ATOM   1764  OE2 GLU A 109     -14.427 -37.132 -30.659  1.00  1.180          O  
ATOM   1765  H   GLU A 109     -12.941 -33.389 -27.886  1.00  0.910          H  
ATOM   1766  HA  GLU A 109     -15.596 -32.781 -28.636  1.00  1.060          H  
ATOM   1767 1HB  GLU A 109     -14.433 -35.223 -27.266  1.00  1.420          H  
ATOM   1768 2HB  GLU A 109     -16.099 -35.141 -27.819  1.00  1.420          H  
ATOM   1769 1HG  GLU A 109     -15.324 -34.756 -30.127  1.00  1.420          H  
ATOM   1770 2HG  GLU A 109     -13.661 -34.810 -29.567  1.00  1.420          H  
ATOM   1771  N   GLY A 110     -15.201 -32.830 -25.374  1.00  0.870          N  
ATOM   1772  CA  GLY A 110     -15.848 -32.506 -24.105  1.00  1.010          C  
ATOM   1773  C   GLY A 110     -15.844 -31.001 -23.787  1.00  1.010          C  
ATOM   1774  O   GLY A 110     -16.251 -30.599 -22.693  1.00  1.210          O  
ATOM   1775  H   GLY A 110     -14.212 -33.039 -25.374  1.00  1.040          H  
ATOM   1776 1HA  GLY A 110     -16.874 -32.869 -24.123  1.00  1.210          H  
ATOM   1777 2HA  GLY A 110     -15.339 -33.043 -23.305  1.00  1.210          H  
ATOM   1778  N   ASN A 111     -15.371 -30.175 -24.728  1.00  0.860          N  
ATOM   1779  CA  ASN A 111     -15.242 -28.730 -24.531  1.00  0.960          C  
ATOM   1780  C   ASN A 111     -15.394 -28.008 -25.880  1.00  0.970          C  
ATOM   1781  O   ASN A 111     -14.438 -27.923 -26.658  1.00  1.240          O  
ATOM   1782  CB  ASN A 111     -13.891 -28.433 -23.895  1.00  1.300          C  
ATOM   1783  CG  ASN A 111     -13.716 -27.015 -23.491  1.00  1.300          C  
ATOM   1784  OD1 ASN A 111     -14.665 -26.227 -23.513  1.00  1.300          O  
ATOM   1785  ND2 ASN A 111     -12.515 -26.668 -23.103  1.00  1.300          N  
ATOM   1786  H   ASN A 111     -15.091 -30.552 -25.635  1.00  1.030          H  
ATOM   1787  HA  ASN A 111     -16.049 -28.383 -23.881  1.00  1.150          H  
ATOM   1788 1HB  ASN A 111     -13.763 -29.064 -23.015  1.00  1.560          H  
ATOM   1789 2HB  ASN A 111     -13.096 -28.697 -24.599  1.00  1.560          H  
ATOM   1790 1HD2 ASN A 111     -12.339 -25.726 -22.812  1.00  1.560          H  
ATOM   1791 2HD2 ASN A 111     -11.763 -27.338 -23.104  1.00  1.560          H  
ATOM   1792  N   ALA A 112     -16.617 -27.552 -26.173  1.00  0.770          N  
ATOM   1793  CA  ALA A 112     -16.987 -26.993 -27.478  1.00  0.740          C  
ATOM   1794  C   ALA A 112     -16.640 -25.527 -27.647  1.00  0.590          C  
ATOM   1795  O   ALA A 112     -16.451 -24.792 -26.677  1.00  0.520          O  
ATOM   1796  CB  ALA A 112     -18.470 -27.162 -27.701  1.00  1.050          C  
ATOM   1797  H   ALA A 112     -17.348 -27.591 -25.444  1.00  0.920          H  
ATOM   1798  HA  ALA A 112     -16.445 -27.553 -28.241  1.00  0.890          H  
ATOM   1799 1HB  ALA A 112     -18.751 -26.784 -28.683  1.00  1.260          H  
ATOM   1800 2HB  ALA A 112     -18.729 -28.219 -27.627  1.00  1.260          H  
ATOM   1801 3HB  ALA A 112     -18.985 -26.605 -26.925  1.00  1.260          H  
ATOM   1802  N   TYR A 113     -16.642 -25.072 -28.898  1.00  0.600          N  
ATOM   1803  CA  TYR A 113     -16.386 -23.669 -29.200  1.00  0.520          C  
ATOM   1804  C   TYR A 113     -17.287 -22.700 -28.426  1.00  0.470          C  
ATOM   1805  O   TYR A 113     -16.853 -21.588 -28.116  1.00  0.440          O  
ATOM   1806  CB  TYR A 113     -16.546 -23.413 -30.699  1.00  0.760          C  
ATOM   1807  CG  TYR A 113     -17.983 -23.359 -31.145  1.00  0.760          C  
ATOM   1808  CD1 TYR A 113     -18.649 -22.137 -31.194  1.00  0.760          C  
ATOM   1809  CD2 TYR A 113     -18.648 -24.525 -31.485  1.00  0.760          C  
ATOM   1810  CE1 TYR A 113     -19.969 -22.089 -31.577  1.00  0.760          C  
ATOM   1811  CE2 TYR A 113     -19.971 -24.471 -31.864  1.00  0.760          C  
ATOM   1812  CZ  TYR A 113     -20.630 -23.260 -31.911  1.00  0.760          C  
ATOM   1813  OH  TYR A 113     -21.952 -23.208 -32.287  1.00  0.760          O  
ATOM   1814  H   TYR A 113     -16.801 -25.717 -29.660  1.00  0.720          H  
ATOM   1815  HA  TYR A 113     -15.363 -23.442 -28.928  1.00  0.620          H  
ATOM   1816 1HB  TYR A 113     -16.071 -22.464 -30.958  1.00  0.910          H  
ATOM   1817 2HB  TYR A 113     -16.043 -24.194 -31.262  1.00  0.910          H  
ATOM   1818  HD1 TYR A 113     -18.128 -21.219 -30.922  1.00  0.910          H  
ATOM   1819  HD2 TYR A 113     -18.136 -25.482 -31.447  1.00  0.910          H  
ATOM   1820  HE1 TYR A 113     -20.494 -21.136 -31.610  1.00  0.910          H  
ATOM   1821  HE2 TYR A 113     -20.498 -25.388 -32.126  1.00  0.910          H  
ATOM   1822  HH  TYR A 113     -22.268 -24.096 -32.466  1.00  0.910          H  
ATOM   1823  N   HIS A 114     -18.539 -23.075 -28.107  1.00  0.540          N  
ATOM   1824  CA  HIS A 114     -19.397 -22.137 -27.414  1.00  0.570          C  
ATOM   1825  C   HIS A 114     -19.162 -22.146 -25.908  1.00  0.570          C  
ATOM   1826  O   HIS A 114     -19.570 -21.215 -25.190  1.00  0.700          O  
ATOM   1827  CB  HIS A 114     -20.861 -22.419 -27.733  1.00  0.790          C  
ATOM   1828  CG  HIS A 114     -21.331 -23.762 -27.321  1.00  0.790          C  
ATOM   1829  ND1 HIS A 114     -21.028 -24.913 -28.021  1.00  0.790          N  
ATOM   1830  CD2 HIS A 114     -22.080 -24.149 -26.266  1.00  0.790          C  
ATOM   1831  CE1 HIS A 114     -21.599 -25.947 -27.418  1.00  0.790          C  
ATOM   1832  NE2 HIS A 114     -22.233 -25.509 -26.352  1.00  0.790          N  
ATOM   1833  H   HIS A 114     -18.936 -23.987 -28.337  1.00  0.650          H  
ATOM   1834  HA  HIS A 114     -19.182 -21.131 -27.770  1.00  0.680          H  
ATOM   1835 1HB  HIS A 114     -21.488 -21.675 -27.244  1.00  0.940          H  
ATOM   1836 2HB  HIS A 114     -21.020 -22.323 -28.804  1.00  0.940          H  
ATOM   1837  HD2 HIS A 114     -22.487 -23.499 -25.491  1.00  0.940          H  
ATOM   1838  HE1 HIS A 114     -21.544 -26.987 -27.739  1.00  0.940          H  
ATOM   1839  HE2 HIS A 114     -22.749 -26.078 -25.693  1.00  0.940          H  
ATOM   1840  N   ASP A 115     -18.431 -23.148 -25.420  1.00  0.530          N  
ATOM   1841  CA  ASP A 115     -18.151 -23.220 -24.008  1.00  0.580          C  
ATOM   1842  C   ASP A 115     -16.939 -22.333 -23.836  1.00  0.510          C  
ATOM   1843  O   ASP A 115     -16.831 -21.573 -22.872  1.00  0.560          O  
ATOM   1844  CB  ASP A 115     -17.805 -24.654 -23.569  1.00  0.790          C  
ATOM   1845  CG  ASP A 115     -18.959 -25.686 -23.718  1.00  0.790          C  
ATOM   1846  OD1 ASP A 115     -20.057 -25.414 -23.273  1.00  0.790          O  
ATOM   1847  OD2 ASP A 115     -18.696 -26.781 -24.241  1.00  0.790          O  
ATOM   1848  H   ASP A 115     -18.054 -23.869 -26.032  1.00  0.640          H  
ATOM   1849  HA  ASP A 115     -18.988 -22.829 -23.430  1.00  0.700          H  
ATOM   1850 1HB  ASP A 115     -16.953 -25.007 -24.157  1.00  0.950          H  
ATOM   1851 2HB  ASP A 115     -17.486 -24.641 -22.529  1.00  0.950          H  
ATOM   1852  N   LEU A 116     -16.061 -22.385 -24.840  1.00  0.420          N  
ATOM   1853  CA  LEU A 116     -14.845 -21.603 -24.856  1.00  0.400          C  
ATOM   1854  C   LEU A 116     -15.167 -20.117 -24.997  1.00  0.450          C  
ATOM   1855  O   LEU A 116     -14.638 -19.303 -24.239  1.00  0.480          O  
ATOM   1856  CB  LEU A 116     -13.973 -22.120 -26.001  1.00  0.570          C  
ATOM   1857  CG  LEU A 116     -13.402 -23.555 -25.793  1.00  0.570          C  
ATOM   1858  CD1 LEU A 116     -12.854 -24.078 -27.062  1.00  0.570          C  
ATOM   1859  CD2 LEU A 116     -12.294 -23.512 -24.801  1.00  0.570          C  
ATOM   1860  H   LEU A 116     -16.235 -23.055 -25.593  1.00  0.500          H  
ATOM   1861  HA  LEU A 116     -14.331 -21.742 -23.909  1.00  0.480          H  
ATOM   1862 1HB  LEU A 116     -14.554 -22.111 -26.916  1.00  0.680          H  
ATOM   1863 2HB  LEU A 116     -13.131 -21.442 -26.117  1.00  0.680          H  
ATOM   1864  HG  LEU A 116     -14.192 -24.228 -25.446  1.00  0.680          H  
ATOM   1865 1HD1 LEU A 116     -12.463 -25.062 -26.884  1.00  0.680          H  
ATOM   1866 2HD1 LEU A 116     -13.632 -24.132 -27.784  1.00  0.680          H  
ATOM   1867 3HD1 LEU A 116     -12.072 -23.434 -27.415  1.00  0.680          H  
ATOM   1868 1HD2 LEU A 116     -11.887 -24.508 -24.677  1.00  0.680          H  
ATOM   1869 2HD2 LEU A 116     -11.521 -22.847 -25.171  1.00  0.680          H  
ATOM   1870 3HD2 LEU A 116     -12.646 -23.152 -23.840  1.00  0.680          H  
ATOM   1871  N   LYS A 117     -16.110 -19.748 -25.878  1.00  0.520          N  
ATOM   1872  CA  LYS A 117     -16.485 -18.340 -25.982  1.00  0.640          C  
ATOM   1873  C   LYS A 117     -17.123 -17.829 -24.681  1.00  0.640          C  
ATOM   1874  O   LYS A 117     -16.852 -16.699 -24.259  1.00  0.680          O  
ATOM   1875  CB  LYS A 117     -17.393 -18.083 -27.181  1.00  0.850          C  
ATOM   1876  CG  LYS A 117     -16.664 -18.195 -28.528  1.00  0.850          C  
ATOM   1877  CD  LYS A 117     -17.580 -17.902 -29.717  1.00  0.850          C  
ATOM   1878  CE  LYS A 117     -16.818 -18.046 -31.039  1.00  0.850          C  
ATOM   1879  NZ  LYS A 117     -17.656 -17.671 -32.230  1.00  0.850          N  
ATOM   1880  H   LYS A 117     -16.512 -20.436 -26.524  1.00  0.620          H  
ATOM   1881  HA  LYS A 117     -15.572 -17.763 -26.139  1.00  0.770          H  
ATOM   1882 1HB  LYS A 117     -18.204 -18.813 -27.178  1.00  1.020          H  
ATOM   1883 2HB  LYS A 117     -17.835 -17.093 -27.105  1.00  1.020          H  
ATOM   1884 1HG  LYS A 117     -15.832 -17.488 -28.543  1.00  1.020          H  
ATOM   1885 2HG  LYS A 117     -16.253 -19.195 -28.634  1.00  1.020          H  
ATOM   1886 1HD  LYS A 117     -18.414 -18.607 -29.709  1.00  1.020          H  
ATOM   1887 2HD  LYS A 117     -17.976 -16.890 -29.635  1.00  1.020          H  
ATOM   1888 1HE  LYS A 117     -15.929 -17.412 -31.015  1.00  1.020          H  
ATOM   1889 2HE  LYS A 117     -16.503 -19.087 -31.145  1.00  1.020          H  
ATOM   1890 1HZ  LYS A 117     -17.105 -17.791 -33.071  1.00  1.020          H  
ATOM   1891 2HZ  LYS A 117     -18.483 -18.248 -32.287  1.00  1.020          H  
ATOM   1892 3HZ  LYS A 117     -17.938 -16.702 -32.150  1.00  1.020          H  
ATOM   1893  N   THR A 118     -17.954 -18.663 -24.033  1.00  0.630          N  
ATOM   1894  CA  THR A 118     -18.584 -18.243 -22.785  1.00  0.680          C  
ATOM   1895  C   THR A 118     -17.508 -17.956 -21.742  1.00  0.620          C  
ATOM   1896  O   THR A 118     -17.569 -16.942 -21.019  1.00  0.660          O  
ATOM   1897  CB  THR A 118     -19.534 -19.339 -22.235  1.00  0.930          C  
ATOM   1898  OG1 THR A 118     -20.596 -19.589 -23.182  1.00  0.930          O  
ATOM   1899  CG2 THR A 118     -20.151 -18.854 -20.914  1.00  0.930          C  
ATOM   1900  H   THR A 118     -18.203 -19.571 -24.426  1.00  0.760          H  
ATOM   1901  HA  THR A 118     -19.142 -17.339 -22.955  1.00  0.820          H  
ATOM   1902  HB  THR A 118     -18.983 -20.263 -22.066  1.00  1.120          H  
ATOM   1903  HG1 THR A 118     -20.246 -20.124 -23.937  1.00  1.120          H  
ATOM   1904 1HG2 THR A 118     -20.827 -19.617 -20.534  1.00  1.120          H  
ATOM   1905 2HG2 THR A 118     -19.373 -18.669 -20.173  1.00  1.120          H  
ATOM   1906 3HG2 THR A 118     -20.705 -17.934 -21.090  1.00  1.120          H  
ATOM   1907  N   LYS A 119     -16.541 -18.859 -21.639  1.00  0.550          N  
ATOM   1908  CA  LYS A 119     -15.453 -18.702 -20.708  1.00  0.530          C  
ATOM   1909  C   LYS A 119     -14.588 -17.500 -21.061  1.00  0.530          C  
ATOM   1910  O   LYS A 119     -14.201 -16.755 -20.169  1.00  0.560          O  
ATOM   1911  CB  LYS A 119     -14.697 -19.994 -20.607  1.00  0.750          C  
ATOM   1912  CG  LYS A 119     -15.513 -21.037 -19.895  1.00  0.750          C  
ATOM   1913  CD  LYS A 119     -14.825 -22.342 -19.850  1.00  0.750          C  
ATOM   1914  CE  LYS A 119     -15.672 -23.336 -19.129  1.00  0.750          C  
ATOM   1915  NZ  LYS A 119     -15.036 -24.631 -19.063  1.00  0.750          N  
ATOM   1916  H   LYS A 119     -16.577 -19.701 -22.229  1.00  0.660          H  
ATOM   1917  HA  LYS A 119     -15.880 -18.506 -19.725  1.00  0.640          H  
ATOM   1918 1HB  LYS A 119     -14.431 -20.355 -21.607  1.00  0.900          H  
ATOM   1919 2HB  LYS A 119     -13.801 -19.850 -20.053  1.00  0.900          H  
ATOM   1920 1HG  LYS A 119     -15.698 -20.705 -18.872  1.00  0.900          H  
ATOM   1921 2HG  LYS A 119     -16.474 -21.154 -20.392  1.00  0.900          H  
ATOM   1922 1HD  LYS A 119     -14.637 -22.696 -20.867  1.00  0.900          H  
ATOM   1923 2HD  LYS A 119     -13.865 -22.242 -19.335  1.00  0.900          H  
ATOM   1924 1HE  LYS A 119     -15.839 -22.982 -18.112  1.00  0.900          H  
ATOM   1925 2HE  LYS A 119     -16.632 -23.437 -19.631  1.00  0.900          H  
ATOM   1926 1HZ  LYS A 119     -15.650 -25.241 -18.520  1.00  0.900          H  
ATOM   1927 2HZ  LYS A 119     -14.877 -25.009 -19.977  1.00  0.900          H  
ATOM   1928 3HZ  LYS A 119     -14.151 -24.548 -18.558  1.00  0.900          H  
ATOM   1929  N   LYS A 120     -14.338 -17.236 -22.354  1.00  0.540          N  
ATOM   1930  CA  LYS A 120     -13.558 -16.055 -22.712  1.00  0.600          C  
ATOM   1931  C   LYS A 120     -14.160 -14.841 -22.045  1.00  0.600          C  
ATOM   1932  O   LYS A 120     -13.437 -14.025 -21.462  1.00  0.660          O  
ATOM   1933  CB  LYS A 120     -13.529 -15.794 -24.228  1.00  0.820          C  
ATOM   1934  CG  LYS A 120     -12.646 -14.563 -24.638  1.00  0.820          C  
ATOM   1935  CD  LYS A 120     -13.476 -13.267 -24.878  1.00  0.820          C  
ATOM   1936  CE  LYS A 120     -12.577 -12.055 -25.110  1.00  0.820          C  
ATOM   1937  NZ  LYS A 120     -13.362 -10.819 -25.423  1.00  0.820          N  
ATOM   1938  H   LYS A 120     -14.623 -17.896 -23.078  1.00  0.650          H  
ATOM   1939  HA  LYS A 120     -12.540 -16.179 -22.357  1.00  0.720          H  
ATOM   1940 1HB  LYS A 120     -13.198 -16.678 -24.748  1.00  0.980          H  
ATOM   1941 2HB  LYS A 120     -14.540 -15.593 -24.573  1.00  0.980          H  
ATOM   1942 1HG  LYS A 120     -11.895 -14.375 -23.866  1.00  0.980          H  
ATOM   1943 2HG  LYS A 120     -12.137 -14.796 -25.565  1.00  0.980          H  
ATOM   1944 1HD  LYS A 120     -14.101 -13.409 -25.760  1.00  0.980          H  
ATOM   1945 2HD  LYS A 120     -14.118 -13.039 -24.044  1.00  0.980          H  
ATOM   1946 1HE  LYS A 120     -11.999 -11.877 -24.204  1.00  0.980          H  
ATOM   1947 2HE  LYS A 120     -11.902 -12.253 -25.912  1.00  0.980          H  
ATOM   1948 1HZ  LYS A 120     -12.721 -10.038 -25.553  1.00  0.980          H  
ATOM   1949 2HZ  LYS A 120     -13.896 -10.961 -26.268  1.00  0.980          H  
ATOM   1950 3HZ  LYS A 120     -14.001 -10.612 -24.650  1.00  0.980          H  
ATOM   1951  N   ARG A 121     -15.486 -14.695 -22.148  1.00  0.600          N  
ATOM   1952  CA  ARG A 121     -16.140 -13.540 -21.559  1.00  0.660          C  
ATOM   1953  C   ARG A 121     -15.900 -13.473 -20.046  1.00  0.610          C  
ATOM   1954  O   ARG A 121     -15.571 -12.400 -19.525  1.00  0.620          O  
ATOM   1955  CB  ARG A 121     -17.629 -13.561 -21.878  1.00  0.900          C  
ATOM   1956  CG  ARG A 121     -17.943 -13.282 -23.357  1.00  0.900          C  
ATOM   1957  CD  ARG A 121     -19.395 -13.003 -23.623  1.00  0.900          C  
ATOM   1958  NE  ARG A 121     -20.266 -14.166 -23.368  1.00  0.900          N  
ATOM   1959  CZ  ARG A 121     -20.552 -15.152 -24.261  1.00  0.900          C  
ATOM   1960  NH1 ARG A 121     -20.022 -15.145 -25.469  1.00  0.900          N  
ATOM   1961  NH2 ARG A 121     -21.377 -16.131 -23.912  1.00  0.900          N  
ATOM   1962  H   ARG A 121     -16.014 -15.392 -22.690  1.00  0.720          H  
ATOM   1963  HA  ARG A 121     -15.713 -12.645 -22.008  1.00  0.790          H  
ATOM   1964 1HB  ARG A 121     -18.042 -14.535 -21.631  1.00  1.080          H  
ATOM   1965 2HB  ARG A 121     -18.145 -12.820 -21.273  1.00  1.080          H  
ATOM   1966 1HG  ARG A 121     -17.364 -12.423 -23.686  1.00  1.080          H  
ATOM   1967 2HG  ARG A 121     -17.650 -14.156 -23.942  1.00  1.080          H  
ATOM   1968 1HD  ARG A 121     -19.720 -12.193 -22.969  1.00  1.080          H  
ATOM   1969 2HD  ARG A 121     -19.524 -12.691 -24.656  1.00  1.080          H  
ATOM   1970  HE  ARG A 121     -20.705 -14.222 -22.457  1.00  1.080          H  
ATOM   1971 1HH1 ARG A 121     -19.392 -14.409 -25.744  1.00  1.080          H  
ATOM   1972 2HH1 ARG A 121     -20.249 -15.881 -26.122  1.00  1.080          H  
ATOM   1973 1HH2 ARG A 121     -21.786 -16.144 -22.988  1.00  1.080          H  
ATOM   1974 2HH2 ARG A 121     -21.595 -16.873 -24.566  1.00  1.080          H  
ATOM   1975  N   LEU A 122     -16.010 -14.610 -19.340  1.00  0.600          N  
ATOM   1976  CA  LEU A 122     -15.744 -14.591 -17.895  1.00  0.620          C  
ATOM   1977  C   LEU A 122     -14.285 -14.235 -17.592  1.00  0.610          C  
ATOM   1978  O   LEU A 122     -13.989 -13.435 -16.699  1.00  0.680          O  
ATOM   1979  CB  LEU A 122     -16.004 -15.982 -17.267  1.00  0.860          C  
ATOM   1980  CG  LEU A 122     -17.473 -16.500 -17.164  1.00  0.860          C  
ATOM   1981  CD1 LEU A 122     -17.455 -17.988 -16.720  1.00  0.860          C  
ATOM   1982  CD2 LEU A 122     -18.259 -15.664 -16.139  1.00  0.860          C  
ATOM   1983  H   LEU A 122     -16.334 -15.461 -19.819  1.00  0.720          H  
ATOM   1984  HA  LEU A 122     -16.380 -13.840 -17.435  1.00  0.740          H  
ATOM   1985 1HB  LEU A 122     -15.448 -16.714 -17.852  1.00  1.030          H  
ATOM   1986 2HB  LEU A 122     -15.588 -15.978 -16.272  1.00  1.030          H  
ATOM   1987  HG  LEU A 122     -17.954 -16.436 -18.145  1.00  1.030          H  
ATOM   1988 1HD1 LEU A 122     -18.480 -18.359 -16.656  1.00  1.030          H  
ATOM   1989 2HD1 LEU A 122     -16.903 -18.581 -17.448  1.00  1.030          H  
ATOM   1990 3HD1 LEU A 122     -16.976 -18.079 -15.743  1.00  1.030          H  
ATOM   1991 1HD2 LEU A 122     -19.287 -16.044 -16.070  1.00  1.030          H  
ATOM   1992 2HD2 LEU A 122     -17.785 -15.736 -15.159  1.00  1.030          H  
ATOM   1993 3HD2 LEU A 122     -18.292 -14.621 -16.440  1.00  1.030          H  
ATOM   1994  N   TYR A 123     -13.371 -14.798 -18.359  1.00  0.590          N  
ATOM   1995  CA  TYR A 123     -11.963 -14.592 -18.123  1.00  0.640          C  
ATOM   1996  C   TYR A 123     -11.582 -13.131 -18.256  1.00  0.630          C  
ATOM   1997  O   TYR A 123     -10.882 -12.596 -17.387  1.00  0.690          O  
ATOM   1998  CB  TYR A 123     -11.171 -15.428 -19.132  1.00  0.880          C  
ATOM   1999  CG  TYR A 123     -11.221 -16.946 -18.944  1.00  0.880          C  
ATOM   2000  CD1 TYR A 123     -11.168 -17.743 -20.064  1.00  0.880          C  
ATOM   2001  CD2 TYR A 123     -11.309 -17.549 -17.687  1.00  0.880          C  
ATOM   2002  CE1 TYR A 123     -11.210 -19.106 -19.946  1.00  0.880          C  
ATOM   2003  CE2 TYR A 123     -11.336 -18.919 -17.603  1.00  0.880          C  
ATOM   2004  CZ  TYR A 123     -11.294 -19.687 -18.697  1.00  0.880          C  
ATOM   2005  OH  TYR A 123     -11.331 -21.053 -18.521  1.00  0.880          O  
ATOM   2006  H   TYR A 123     -13.670 -15.441 -19.091  1.00  0.710          H  
ATOM   2007  HA  TYR A 123     -11.730 -14.890 -17.107  1.00  0.770          H  
ATOM   2008 1HB  TYR A 123     -11.557 -15.216 -20.126  1.00  1.050          H  
ATOM   2009 2HB  TYR A 123     -10.159 -15.128 -19.138  1.00  1.050          H  
ATOM   2010  HD1 TYR A 123     -11.101 -17.292 -21.045  1.00  1.050          H  
ATOM   2011  HD2 TYR A 123     -11.342 -16.966 -16.774  1.00  1.050          H  
ATOM   2012  HE1 TYR A 123     -11.175 -19.714 -20.829  1.00  1.050          H  
ATOM   2013  HE2 TYR A 123     -11.386 -19.406 -16.662  1.00  1.050          H  
ATOM   2014  HH  TYR A 123     -11.380 -21.526 -19.379  1.00  1.050          H  
ATOM   2015  N   GLU A 124     -12.073 -12.468 -19.310  1.00  0.610          N  
ATOM   2016  CA  GLU A 124     -11.766 -11.059 -19.527  1.00  0.670          C  
ATOM   2017  C   GLU A 124     -12.401 -10.189 -18.454  1.00  0.640          C  
ATOM   2018  O   GLU A 124     -11.751  -9.308 -17.880  1.00  0.680          O  
ATOM   2019  CB  GLU A 124     -12.220 -10.589 -20.908  1.00  0.910          C  
ATOM   2020  CG  GLU A 124     -11.854  -9.121 -21.197  1.00  0.910          C  
ATOM   2021  CD  GLU A 124     -12.227  -8.652 -22.564  1.00  0.910          C  
ATOM   2022  OE1 GLU A 124     -12.685  -9.448 -23.359  1.00  0.910          O  
ATOM   2023  OE2 GLU A 124     -12.077  -7.488 -22.822  1.00  0.910          O  
ATOM   2024  H   GLU A 124     -12.638 -12.983 -19.992  1.00  0.730          H  
ATOM   2025  HA  GLU A 124     -10.686 -10.930 -19.470  1.00  0.800          H  
ATOM   2026 1HB  GLU A 124     -11.761 -11.216 -21.672  1.00  1.100          H  
ATOM   2027 2HB  GLU A 124     -13.303 -10.706 -20.995  1.00  1.100          H  
ATOM   2028 1HG  GLU A 124     -12.352  -8.480 -20.471  1.00  1.100          H  
ATOM   2029 2HG  GLU A 124     -10.776  -9.003 -21.059  1.00  1.100          H  
ATOM   2030  N   LYS A 125     -13.682 -10.434 -18.155  1.00  0.640          N  
ATOM   2031  CA  LYS A 125     -14.397  -9.629 -17.174  1.00  0.710          C  
ATOM   2032  C   LYS A 125     -13.664  -9.589 -15.846  1.00  0.700          C  
ATOM   2033  O   LYS A 125     -13.616  -8.550 -15.183  1.00  0.810          O  
ATOM   2034  CB  LYS A 125     -15.823 -10.150 -16.955  1.00  0.970          C  
ATOM   2035  CG  LYS A 125     -16.658  -9.296 -15.973  1.00  0.970          C  
ATOM   2036  CD  LYS A 125     -18.114  -9.780 -15.852  1.00  0.970          C  
ATOM   2037  CE  LYS A 125     -18.900  -8.874 -14.892  1.00  0.970          C  
ATOM   2038  NZ  LYS A 125     -20.345  -9.255 -14.771  1.00  0.970          N  
ATOM   2039  H   LYS A 125     -14.189 -11.173 -18.654  1.00  0.770          H  
ATOM   2040  HA  LYS A 125     -14.457  -8.610 -17.551  1.00  0.850          H  
ATOM   2041 1HB  LYS A 125     -16.345 -10.194 -17.911  1.00  1.160          H  
ATOM   2042 2HB  LYS A 125     -15.777 -11.171 -16.566  1.00  1.160          H  
ATOM   2043 1HG  LYS A 125     -16.200  -9.351 -14.981  1.00  1.160          H  
ATOM   2044 2HG  LYS A 125     -16.644  -8.257 -16.298  1.00  1.160          H  
ATOM   2045 1HD  LYS A 125     -18.592  -9.775 -16.832  1.00  1.160          H  
ATOM   2046 2HD  LYS A 125     -18.126 -10.804 -15.463  1.00  1.160          H  
ATOM   2047 1HE  LYS A 125     -18.441  -8.922 -13.904  1.00  1.160          H  
ATOM   2048 2HE  LYS A 125     -18.839  -7.851 -15.261  1.00  1.160          H  
ATOM   2049 1HZ  LYS A 125     -20.804  -8.621 -14.138  1.00  1.160          H  
ATOM   2050 2HZ  LYS A 125     -20.790  -9.205 -15.672  1.00  1.160          H  
ATOM   2051 3HZ  LYS A 125     -20.450 -10.212 -14.398  1.00  1.160          H  
ATOM   2052  N   HIS A 126     -13.076 -10.717 -15.471  1.00  0.650          N  
ATOM   2053  CA  HIS A 126     -12.411 -10.851 -14.197  1.00  0.730          C  
ATOM   2054  C   HIS A 126     -10.889 -10.675 -14.173  1.00  0.700          C  
ATOM   2055  O   HIS A 126     -10.259 -11.002 -13.151  1.00  0.930          O  
ATOM   2056  CB  HIS A 126     -12.819 -12.191 -13.631  1.00  0.990          C  
ATOM   2057  CG  HIS A 126     -14.270 -12.187 -13.343  1.00  0.990          C  
ATOM   2058  ND1 HIS A 126     -14.788 -11.466 -12.311  1.00  0.990          N  
ATOM   2059  CD2 HIS A 126     -15.333 -12.783 -13.953  1.00  0.990          C  
ATOM   2060  CE1 HIS A 126     -16.093 -11.579 -12.314  1.00  0.990          C  
ATOM   2061  NE2 HIS A 126     -16.450 -12.391 -13.288  1.00  0.990          N  
ATOM   2062  H   HIS A 126     -13.186 -11.552 -16.058  1.00  0.780          H  
ATOM   2063  HA  HIS A 126     -12.815 -10.091 -13.531  1.00  0.880          H  
ATOM   2064 1HB  HIS A 126     -12.612 -12.948 -14.381  1.00  1.190          H  
ATOM   2065 2HB  HIS A 126     -12.262 -12.423 -12.726  1.00  1.190          H  
ATOM   2066  HD2 HIS A 126     -15.328 -13.437 -14.801  1.00  1.190          H  
ATOM   2067  HE1 HIS A 126     -16.735 -11.089 -11.613  1.00  1.190          H  
ATOM   2068  HE2 HIS A 126     -17.423 -12.685 -13.529  1.00  1.190          H  
ATOM   2069  N   GLY A 127     -10.290 -10.128 -15.257  1.00  0.620          N  
ATOM   2070  CA  GLY A 127      -8.840  -9.857 -15.260  1.00  0.690          C  
ATOM   2071  C   GLY A 127      -7.952 -10.304 -16.447  1.00  0.530          C  
ATOM   2072  O   GLY A 127      -6.855  -9.761 -16.597  1.00  0.530          O  
ATOM   2073  H   GLY A 127     -10.855  -9.876 -16.080  1.00  0.740          H  
ATOM   2074 1HA  GLY A 127      -8.713  -8.783 -15.138  1.00  0.830          H  
ATOM   2075 2HA  GLY A 127      -8.419 -10.295 -14.357  1.00  0.830          H  
ATOM   2076  N   VAL A 128      -8.398 -11.209 -17.318  1.00  0.440          N  
ATOM   2077  CA  VAL A 128      -7.530 -11.645 -18.425  1.00  0.390          C  
ATOM   2078  C   VAL A 128      -7.387 -10.647 -19.560  1.00  0.430          C  
ATOM   2079  O   VAL A 128      -8.367 -10.192 -20.144  1.00  0.520          O  
ATOM   2080  CB  VAL A 128      -8.049 -12.987 -18.984  1.00  0.570          C  
ATOM   2081  CG1 VAL A 128      -7.348 -13.425 -20.188  1.00  0.570          C  
ATOM   2082  CG2 VAL A 128      -7.812 -14.014 -17.984  1.00  0.570          C  
ATOM   2083  H   VAL A 128      -9.324 -11.627 -17.207  1.00  0.530          H  
ATOM   2084  HA  VAL A 128      -6.535 -11.820 -18.014  1.00  0.470          H  
ATOM   2085  HB  VAL A 128      -9.081 -12.890 -19.216  1.00  0.680          H  
ATOM   2086 1HG1 VAL A 128      -7.745 -14.385 -20.514  1.00  0.680          H  
ATOM   2087 2HG1 VAL A 128      -7.486 -12.704 -20.986  1.00  0.680          H  
ATOM   2088 3HG1 VAL A 128      -6.286 -13.531 -19.970  1.00  0.680          H  
ATOM   2089 1HG2 VAL A 128      -8.162 -14.920 -18.343  1.00  0.680          H  
ATOM   2090 2HG2 VAL A 128      -6.756 -14.099 -17.810  1.00  0.680          H  
ATOM   2091 3HG2 VAL A 128      -8.311 -13.747 -17.090  1.00  0.680          H  
ATOM   2092  N   ALA A 129      -6.129 -10.342 -19.903  1.00  0.440          N  
ATOM   2093  CA  ALA A 129      -5.828  -9.429 -20.995  1.00  0.550          C  
ATOM   2094  C   ALA A 129      -5.852 -10.193 -22.303  1.00  0.520          C  
ATOM   2095  O   ALA A 129      -6.339  -9.715 -23.334  1.00  0.610          O  
ATOM   2096  CB  ALA A 129      -4.467  -8.785 -20.803  1.00  0.730          C  
ATOM   2097  H   ALA A 129      -5.362 -10.782 -19.390  1.00  0.530          H  
ATOM   2098  HA  ALA A 129      -6.597  -8.664 -21.023  1.00  0.660          H  
ATOM   2099 1HB  ALA A 129      -4.270  -8.106 -21.632  1.00  0.870          H  
ATOM   2100 2HB  ALA A 129      -4.454  -8.232 -19.867  1.00  0.870          H  
ATOM   2101 3HB  ALA A 129      -3.700  -9.562 -20.778  1.00  0.870          H  
ATOM   2102  N   GLU A 130      -5.332 -11.416 -22.261  1.00  0.470          N  
ATOM   2103  CA  GLU A 130      -5.268 -12.217 -23.477  1.00  0.470          C  
ATOM   2104  C   GLU A 130      -5.774 -13.629 -23.308  1.00  0.490          C  
ATOM   2105  O   GLU A 130      -5.498 -14.298 -22.304  1.00  0.520          O  
ATOM   2106  CB  GLU A 130      -3.854 -12.259 -23.993  1.00  0.660          C  
ATOM   2107  CG  GLU A 130      -3.334 -10.990 -24.537  1.00  0.660          C  
ATOM   2108  CD  GLU A 130      -1.952 -11.160 -24.943  1.00  0.660          C  
ATOM   2109  OE1 GLU A 130      -1.199 -11.557 -24.099  1.00  0.660          O  
ATOM   2110  OE2 GLU A 130      -1.603 -10.943 -26.072  1.00  0.660          O  
ATOM   2111  H   GLU A 130      -4.930 -11.754 -21.380  1.00  0.560          H  
ATOM   2112  HA  GLU A 130      -5.890 -11.740 -24.234  1.00  0.560          H  
ATOM   2113 1HB  GLU A 130      -3.220 -12.486 -23.156  1.00  0.790          H  
ATOM   2114 2HB  GLU A 130      -3.747 -13.048 -24.739  1.00  0.790          H  
ATOM   2115 1HG  GLU A 130      -3.939 -10.690 -25.382  1.00  0.790          H  
ATOM   2116 2HG  GLU A 130      -3.391 -10.212 -23.781  1.00  0.790          H  
ATOM   2117  N   TYR A 131      -6.467 -14.088 -24.344  1.00  0.520          N  
ATOM   2118  CA  TYR A 131      -7.036 -15.421 -24.359  1.00  0.570          C  
ATOM   2119  C   TYR A 131      -6.782 -16.164 -25.671  1.00  0.640          C  
ATOM   2120  O   TYR A 131      -7.010 -15.655 -26.771  1.00  0.760          O  
ATOM   2121  CB  TYR A 131      -8.515 -15.342 -23.999  1.00  0.780          C  
ATOM   2122  CG  TYR A 131      -9.225 -16.628 -24.065  1.00  0.780          C  
ATOM   2123  CD1 TYR A 131      -9.014 -17.609 -23.125  1.00  0.780          C  
ATOM   2124  CD2 TYR A 131     -10.112 -16.821 -25.064  1.00  0.780          C  
ATOM   2125  CE1 TYR A 131      -9.708 -18.787 -23.213  1.00  0.780          C  
ATOM   2126  CE2 TYR A 131     -10.802 -17.965 -25.137  1.00  0.780          C  
ATOM   2127  CZ  TYR A 131     -10.614 -18.953 -24.229  1.00  0.780          C  
ATOM   2128  OH  TYR A 131     -11.341 -20.104 -24.346  1.00  0.780          O  
ATOM   2129  H   TYR A 131      -6.599 -13.461 -25.145  1.00  0.620          H  
ATOM   2130  HA  TYR A 131      -6.553 -15.980 -23.575  1.00  0.680          H  
ATOM   2131 1HB  TYR A 131      -8.608 -14.963 -22.980  1.00  0.930          H  
ATOM   2132 2HB  TYR A 131      -9.020 -14.641 -24.642  1.00  0.930          H  
ATOM   2133  HD1 TYR A 131      -8.303 -17.450 -22.324  1.00  0.930          H  
ATOM   2134  HD2 TYR A 131     -10.276 -16.045 -25.799  1.00  0.930          H  
ATOM   2135  HE1 TYR A 131      -9.553 -19.572 -22.487  1.00  0.930          H  
ATOM   2136  HE2 TYR A 131     -11.516 -18.092 -25.926  1.00  0.930          H  
ATOM   2137  HH  TYR A 131     -11.183 -20.684 -23.569  1.00  0.930          H  
ATOM   2138  N   TRP A 132      -6.224 -17.353 -25.541  1.00  0.560          N  
ATOM   2139  CA  TRP A 132      -5.815 -18.158 -26.686  1.00  0.670          C  
ATOM   2140  C   TRP A 132      -6.638 -19.433 -26.921  1.00  0.570          C  
ATOM   2141  O   TRP A 132      -6.593 -20.352 -26.095  1.00  0.610          O  
ATOM   2142  CB  TRP A 132      -4.340 -18.533 -26.446  1.00  0.890          C  
ATOM   2143  CG  TRP A 132      -3.609 -19.258 -27.533  1.00  0.890          C  
ATOM   2144  CD1 TRP A 132      -3.779 -19.115 -28.851  1.00  0.890          C  
ATOM   2145  CD2 TRP A 132      -2.570 -20.279 -27.383  1.00  0.890          C  
ATOM   2146  NE1 TRP A 132      -2.918 -19.946 -29.524  1.00  0.890          N  
ATOM   2147  CE2 TRP A 132      -2.192 -20.651 -28.645  1.00  0.890          C  
ATOM   2148  CE3 TRP A 132      -1.950 -20.897 -26.289  1.00  0.890          C  
ATOM   2149  CZ2 TRP A 132      -1.238 -21.594 -28.857  1.00  0.890          C  
ATOM   2150  CZ3 TRP A 132      -1.004 -21.856 -26.497  1.00  0.890          C  
ATOM   2151  CH2 TRP A 132      -0.660 -22.202 -27.736  1.00  0.890          C  
ATOM   2152  H   TRP A 132      -6.052 -17.686 -24.586  1.00  0.670          H  
ATOM   2153  HA  TRP A 132      -5.899 -17.542 -27.579  1.00  0.800          H  
ATOM   2154 1HB  TRP A 132      -3.780 -17.627 -26.221  1.00  1.070          H  
ATOM   2155 2HB  TRP A 132      -4.298 -19.124 -25.590  1.00  1.070          H  
ATOM   2156  HD1 TRP A 132      -4.487 -18.436 -29.318  1.00  1.070          H  
ATOM   2157  HE1 TRP A 132      -2.843 -20.034 -30.523  1.00  1.070          H  
ATOM   2158  HE3 TRP A 132      -2.200 -20.642 -25.317  1.00  1.070          H  
ATOM   2159  HZ2 TRP A 132      -0.948 -21.878 -29.860  1.00  1.070          H  
ATOM   2160  HZ3 TRP A 132      -0.544 -22.333 -25.634  1.00  1.070          H  
ATOM   2161  HH2 TRP A 132       0.087 -22.975 -27.861  1.00  1.070          H  
ATOM   2162  N   ILE A 133      -7.388 -19.509 -28.041  1.00  0.490          N  
ATOM   2163  CA  ILE A 133      -8.106 -20.760 -28.319  1.00  0.470          C  
ATOM   2164  C   ILE A 133      -7.366 -21.562 -29.367  1.00  0.450          C  
ATOM   2165  O   ILE A 133      -7.198 -21.157 -30.526  1.00  0.450          O  
ATOM   2166  CB  ILE A 133      -9.577 -20.656 -28.819  1.00  0.670          C  
ATOM   2167  CG1 ILE A 133     -10.462 -19.971 -27.793  1.00  0.670          C  
ATOM   2168  CG2 ILE A 133     -10.118 -22.109 -29.173  1.00  0.670          C  
ATOM   2169  CD1 ILE A 133     -11.920 -19.693 -28.277  1.00  0.670          C  
ATOM   2170  H   ILE A 133      -7.437 -18.720 -28.695  1.00  0.590          H  
ATOM   2171  HA  ILE A 133      -8.129 -21.355 -27.408  1.00  0.560          H  
ATOM   2172  HB  ILE A 133      -9.605 -20.060 -29.698  1.00  0.800          H  
ATOM   2173 1HG1 ILE A 133     -10.496 -20.579 -26.886  1.00  0.800          H  
ATOM   2174 2HG1 ILE A 133      -9.995 -19.021 -27.556  1.00  0.800          H  
ATOM   2175 1HG2 ILE A 133     -11.130 -22.063 -29.545  1.00  0.800          H  
ATOM   2176 2HG2 ILE A 133      -9.510 -22.576 -29.944  1.00  0.800          H  
ATOM   2177 3HG2 ILE A 133     -10.087 -22.728 -28.276  1.00  0.800          H  
ATOM   2178 1HD1 ILE A 133     -12.486 -19.181 -27.507  1.00  0.800          H  
ATOM   2179 2HD1 ILE A 133     -11.899 -19.073 -29.170  1.00  0.800          H  
ATOM   2180 3HD1 ILE A 133     -12.430 -20.614 -28.507  1.00  0.800          H  
ATOM   2181  N   VAL A 134      -6.991 -22.751 -28.955  1.00  0.490          N  
ATOM   2182  CA  VAL A 134      -6.284 -23.693 -29.780  1.00  0.520          C  
ATOM   2183  C   VAL A 134      -7.290 -24.734 -30.242  1.00  0.500          C  
ATOM   2184  O   VAL A 134      -7.942 -25.354 -29.401  1.00  0.520          O  
ATOM   2185  CB  VAL A 134      -5.175 -24.336 -28.919  1.00  0.720          C  
ATOM   2186  CG1 VAL A 134      -4.414 -25.372 -29.673  1.00  0.720          C  
ATOM   2187  CG2 VAL A 134      -4.263 -23.266 -28.450  1.00  0.720          C  
ATOM   2188  H   VAL A 134      -7.207 -23.008 -27.983  1.00  0.590          H  
ATOM   2189  HA  VAL A 134      -5.857 -23.181 -30.644  1.00  0.620          H  
ATOM   2190  HB  VAL A 134      -5.628 -24.811 -28.067  1.00  0.860          H  
ATOM   2191 1HG1 VAL A 134      -3.655 -25.811 -29.047  1.00  0.860          H  
ATOM   2192 2HG1 VAL A 134      -5.102 -26.137 -29.978  1.00  0.860          H  
ATOM   2193 3HG1 VAL A 134      -3.942 -24.917 -30.537  1.00  0.860          H  
ATOM   2194 1HG2 VAL A 134      -3.481 -23.684 -27.826  1.00  0.860          H  
ATOM   2195 2HG2 VAL A 134      -3.827 -22.794 -29.320  1.00  0.860          H  
ATOM   2196 3HG2 VAL A 134      -4.817 -22.520 -27.872  1.00  0.860          H  
ATOM   2197  N   ASP A 135      -7.462 -24.917 -31.555  1.00  0.490          N  
ATOM   2198  CA  ASP A 135      -8.426 -25.906 -32.021  1.00  0.520          C  
ATOM   2199  C   ASP A 135      -7.815 -27.005 -32.918  1.00  0.540          C  
ATOM   2200  O   ASP A 135      -7.651 -26.795 -34.123  1.00  0.550          O  
ATOM   2201  CB  ASP A 135      -9.555 -25.182 -32.760  1.00  0.720          C  
ATOM   2202  CG  ASP A 135     -10.675 -26.091 -33.259  1.00  0.720          C  
ATOM   2203  OD1 ASP A 135     -10.458 -27.293 -33.452  1.00  0.720          O  
ATOM   2204  OD2 ASP A 135     -11.747 -25.587 -33.462  1.00  0.720          O  
ATOM   2205  H   ASP A 135      -6.983 -24.323 -32.246  1.00  0.590          H  
ATOM   2206  HA  ASP A 135      -8.884 -26.365 -31.155  1.00  0.620          H  
ATOM   2207 1HB  ASP A 135      -9.997 -24.440 -32.087  1.00  0.860          H  
ATOM   2208 2HB  ASP A 135      -9.136 -24.631 -33.611  1.00  0.860          H  
ATOM   2209  N   PRO A 136      -7.437 -28.180 -32.345  1.00  0.590          N  
ATOM   2210  CA  PRO A 136      -6.865 -29.364 -32.990  1.00  0.700          C  
ATOM   2211  C   PRO A 136      -7.774 -30.044 -34.003  1.00  0.790          C  
ATOM   2212  O   PRO A 136      -7.312 -30.919 -34.733  1.00  0.950          O  
ATOM   2213  CB  PRO A 136      -6.585 -30.314 -31.815  1.00  1.050          C  
ATOM   2214  CG  PRO A 136      -6.478 -29.434 -30.617  1.00  1.050          C  
ATOM   2215  CD  PRO A 136      -7.463 -28.317 -30.869  1.00  1.050          C  
ATOM   2216  HA  PRO A 136      -5.939 -29.087 -33.490  1.00  0.840          H  
ATOM   2217 1HB  PRO A 136      -7.402 -31.050 -31.732  1.00  1.260          H  
ATOM   2218 2HB  PRO A 136      -5.662 -30.883 -32.007  1.00  1.260          H  
ATOM   2219 1HG  PRO A 136      -6.727 -30.000 -29.720  1.00  1.260          H  
ATOM   2220 2HG  PRO A 136      -5.451 -29.090 -30.477  1.00  1.260          H  
ATOM   2221 1HD  PRO A 136      -8.468 -28.591 -30.510  1.00  1.260          H  
ATOM   2222 2HD  PRO A 136      -7.075 -27.447 -30.376  1.00  1.260          H  
ATOM   2223  N   MET A 137      -9.072 -29.725 -33.992  1.00  0.770          N  
ATOM   2224  CA  MET A 137      -9.991 -30.362 -34.919  1.00  0.910          C  
ATOM   2225  C   MET A 137      -9.814 -29.629 -36.242  1.00  0.880          C  
ATOM   2226  O   MET A 137      -9.607 -30.231 -37.299  1.00  0.890          O  
ATOM   2227  CB  MET A 137     -11.436 -30.252 -34.413  1.00  1.220          C  
ATOM   2228  CG  MET A 137     -11.739 -30.940 -33.050  1.00  1.220          C  
ATOM   2229  SD  MET A 137     -11.533 -32.735 -33.028  1.00  1.220          S  
ATOM   2230  CE  MET A 137     -11.941 -33.108 -31.300  1.00  1.220          C  
ATOM   2231  H   MET A 137      -9.440 -28.962 -33.413  1.00  0.920          H  
ATOM   2232  HA  MET A 137      -9.717 -31.406 -35.058  1.00  1.090          H  
ATOM   2233 1HB  MET A 137     -11.704 -29.199 -34.310  1.00  1.460          H  
ATOM   2234 2HB  MET A 137     -12.108 -30.677 -35.158  1.00  1.460          H  
ATOM   2235 1HG  MET A 137     -11.077 -30.512 -32.294  1.00  1.460          H  
ATOM   2236 2HG  MET A 137     -12.765 -30.712 -32.761  1.00  1.460          H  
ATOM   2237 1HE  MET A 137     -11.857 -34.185 -31.131  1.00  1.460          H  
ATOM   2238 2HE  MET A 137     -11.252 -32.584 -30.647  1.00  1.460          H  
ATOM   2239 3HE  MET A 137     -12.961 -32.784 -31.086  1.00  1.460          H  
ATOM   2240  N   GLU A 138      -9.882 -28.300 -36.151  1.00  0.940          N  
ATOM   2241  CA  GLU A 138      -9.736 -27.414 -37.299  1.00  0.990          C  
ATOM   2242  C   GLU A 138      -8.270 -27.190 -37.682  1.00  0.900          C  
ATOM   2243  O   GLU A 138      -7.975 -26.899 -38.843  1.00  1.010          O  
ATOM   2244  CB  GLU A 138     -10.405 -26.070 -37.020  1.00  1.370          C  
ATOM   2245  CG  GLU A 138     -11.929 -26.139 -36.865  1.00  1.370          C  
ATOM   2246  CD  GLU A 138     -12.638 -26.533 -38.130  1.00  1.370          C  
ATOM   2247  OE1 GLU A 138     -12.291 -26.011 -39.160  1.00  1.370          O  
ATOM   2248  OE2 GLU A 138     -13.522 -27.355 -38.071  1.00  1.370          O  
ATOM   2249  H   GLU A 138     -10.078 -27.892 -35.226  1.00  1.130          H  
ATOM   2250  HA  GLU A 138     -10.238 -27.875 -38.150  1.00  1.190          H  
ATOM   2251 1HB  GLU A 138      -9.991 -25.652 -36.101  1.00  1.640          H  
ATOM   2252 2HB  GLU A 138     -10.171 -25.375 -37.823  1.00  1.640          H  
ATOM   2253 1HG  GLU A 138     -12.164 -26.868 -36.085  1.00  1.640          H  
ATOM   2254 2HG  GLU A 138     -12.291 -25.169 -36.529  1.00  1.640          H  
ATOM   2255  N   ARG A 139      -7.359 -27.339 -36.705  1.00  0.760          N  
ATOM   2256  CA  ARG A 139      -5.928 -27.083 -36.835  1.00  0.760          C  
ATOM   2257  C   ARG A 139      -5.670 -25.605 -37.104  1.00  0.640          C  
ATOM   2258  O   ARG A 139      -4.890 -25.237 -37.982  1.00  0.790          O  
ATOM   2259  CB  ARG A 139      -5.300 -27.948 -37.922  1.00  1.060          C  
ATOM   2260  CG  ARG A 139      -5.440 -29.443 -37.664  1.00  1.060          C  
ATOM   2261  CD  ARG A 139      -4.819 -30.290 -38.745  1.00  1.060          C  
ATOM   2262  NE  ARG A 139      -3.351 -30.154 -38.814  1.00  1.060          N  
ATOM   2263  CZ  ARG A 139      -2.469 -30.745 -37.973  1.00  1.060          C  
ATOM   2264  NH1 ARG A 139      -2.885 -31.508 -36.987  1.00  1.060          N  
ATOM   2265  NH2 ARG A 139      -1.169 -30.555 -38.109  1.00  1.060          N  
ATOM   2266  H   ARG A 139      -7.664 -27.578 -35.763  1.00  0.910          H  
ATOM   2267  HA  ARG A 139      -5.467 -27.353 -35.888  1.00  0.910          H  
ATOM   2268 1HB  ARG A 139      -5.714 -27.725 -38.895  1.00  1.280          H  
ATOM   2269 2HB  ARG A 139      -4.233 -27.730 -37.969  1.00  1.280          H  
ATOM   2270 1HG  ARG A 139      -4.980 -29.676 -36.706  1.00  1.280          H  
ATOM   2271 2HG  ARG A 139      -6.503 -29.695 -37.612  1.00  1.280          H  
ATOM   2272 1HD  ARG A 139      -5.068 -31.336 -38.577  1.00  1.280          H  
ATOM   2273 2HD  ARG A 139      -5.231 -29.976 -39.705  1.00  1.280          H  
ATOM   2274  HE  ARG A 139      -2.975 -29.579 -39.559  1.00  1.280          H  
ATOM   2275 1HH1 ARG A 139      -3.867 -31.682 -36.845  1.00  1.280          H  
ATOM   2276 2HH1 ARG A 139      -2.187 -31.878 -36.329  1.00  1.280          H  
ATOM   2277 1HH2 ARG A 139      -0.783 -29.970 -38.859  1.00  1.280          H  
ATOM   2278 2HH2 ARG A 139      -0.533 -31.002 -37.454  1.00  1.280          H  
ATOM   2279  N   SER A 140      -6.312 -24.764 -36.290  1.00  0.530          N  
ATOM   2280  CA  SER A 140      -6.201 -23.304 -36.388  1.00  0.570          C  
ATOM   2281  C   SER A 140      -6.293 -22.600 -35.020  1.00  0.530          C  
ATOM   2282  O   SER A 140      -6.536 -23.240 -33.981  1.00  0.510          O  
ATOM   2283  CB  SER A 140      -7.261 -22.782 -37.338  1.00  0.780          C  
ATOM   2284  OG  SER A 140      -8.545 -22.964 -36.830  1.00  0.780          O  
ATOM   2285  H   SER A 140      -6.920 -25.196 -35.588  1.00  0.640          H  
ATOM   2286  HA  SER A 140      -5.229 -23.067 -36.821  1.00  0.680          H  
ATOM   2287 1HB  SER A 140      -7.104 -21.739 -37.534  1.00  0.940          H  
ATOM   2288 2HB  SER A 140      -7.170 -23.302 -38.294  1.00  0.940          H  
ATOM   2289  HG  SER A 140      -9.124 -22.825 -37.584  1.00  0.940          H  
ATOM   2290  N   VAL A 141      -6.034 -21.276 -35.022  1.00  0.590          N  
ATOM   2291  CA  VAL A 141      -6.038 -20.465 -33.785  1.00  0.620          C  
ATOM   2292  C   VAL A 141      -6.857 -19.164 -33.763  1.00  0.570          C  
ATOM   2293  O   VAL A 141      -6.838 -18.370 -34.704  1.00  0.650          O  
ATOM   2294  CB  VAL A 141      -4.592 -20.109 -33.384  1.00  0.860          C  
ATOM   2295  CG1 VAL A 141      -4.576 -19.171 -32.193  1.00  0.860          C  
ATOM   2296  CG2 VAL A 141      -3.844 -21.379 -33.019  1.00  0.860          C  
ATOM   2297  H   VAL A 141      -5.843 -20.824 -35.928  1.00  0.710          H  
ATOM   2298  HA  VAL A 141      -6.442 -21.098 -32.993  1.00  0.740          H  
ATOM   2299  HB  VAL A 141      -4.106 -19.615 -34.193  1.00  1.030          H  
ATOM   2300 1HG1 VAL A 141      -3.574 -18.961 -31.952  1.00  1.030          H  
ATOM   2301 2HG1 VAL A 141      -5.066 -18.228 -32.409  1.00  1.030          H  
ATOM   2302 3HG1 VAL A 141      -5.073 -19.657 -31.353  1.00  1.030          H  
ATOM   2303 1HG2 VAL A 141      -2.831 -21.123 -32.740  1.00  1.030          H  
ATOM   2304 2HG2 VAL A 141      -4.343 -21.868 -32.183  1.00  1.030          H  
ATOM   2305 3HG2 VAL A 141      -3.819 -22.053 -33.864  1.00  1.030          H  
ATOM   2306  N   GLU A 142      -7.559 -18.945 -32.642  1.00  0.500          N  
ATOM   2307  CA  GLU A 142      -8.297 -17.696 -32.405  1.00  0.460          C  
ATOM   2308  C   GLU A 142      -7.632 -16.942 -31.232  1.00  0.410          C  
ATOM   2309  O   GLU A 142      -7.715 -17.384 -30.078  1.00  0.420          O  
ATOM   2310  CB  GLU A 142      -9.768 -17.968 -32.064  1.00  0.660          C  
ATOM   2311  CG  GLU A 142     -10.569 -18.681 -33.127  1.00  0.660          C  
ATOM   2312  CD  GLU A 142     -12.031 -18.871 -32.743  1.00  0.660          C  
ATOM   2313  OE1 GLU A 142     -12.443 -18.345 -31.731  1.00  0.660          O  
ATOM   2314  OE2 GLU A 142     -12.730 -19.542 -33.466  1.00  0.660          O  
ATOM   2315  H   GLU A 142      -7.534 -19.673 -31.917  1.00  0.600          H  
ATOM   2316  HA  GLU A 142      -8.242 -17.065 -33.293  1.00  0.550          H  
ATOM   2317 1HB  GLU A 142      -9.825 -18.545 -31.176  1.00  0.790          H  
ATOM   2318 2HB  GLU A 142     -10.265 -17.029 -31.859  1.00  0.790          H  
ATOM   2319 1HG  GLU A 142     -10.511 -18.108 -34.028  1.00  0.790          H  
ATOM   2320 2HG  GLU A 142     -10.116 -19.653 -33.321  1.00  0.790          H  
ATOM   2321  N   ILE A 143      -6.904 -15.855 -31.518  1.00  0.490          N  
ATOM   2322  CA  ILE A 143      -6.193 -15.169 -30.420  1.00  0.530          C  
ATOM   2323  C   ILE A 143      -6.853 -13.824 -30.072  1.00  0.550          C  
ATOM   2324  O   ILE A 143      -6.880 -12.886 -30.883  1.00  0.680          O  
ATOM   2325  CB  ILE A 143      -4.671 -15.047 -30.741  1.00  0.730          C  
ATOM   2326  CG1 ILE A 143      -3.882 -14.376 -29.568  1.00  0.730          C  
ATOM   2327  CG2 ILE A 143      -4.424 -14.306 -32.033  1.00  0.730          C  
ATOM   2328  CD1 ILE A 143      -3.731 -15.238 -28.321  1.00  0.730          C  
ATOM   2329  H   ILE A 143      -6.878 -15.518 -32.487  1.00  0.590          H  
ATOM   2330  HA  ILE A 143      -6.274 -15.790 -29.533  1.00  0.640          H  
ATOM   2331  HB  ILE A 143      -4.275 -16.055 -30.852  1.00  0.870          H  
ATOM   2332 1HG1 ILE A 143      -2.878 -14.132 -29.923  1.00  0.870          H  
ATOM   2333 2HG1 ILE A 143      -4.380 -13.447 -29.279  1.00  0.870          H  
ATOM   2334 1HG2 ILE A 143      -3.356 -14.289 -32.243  1.00  0.870          H  
ATOM   2335 2HG2 ILE A 143      -4.941 -14.809 -32.841  1.00  0.870          H  
ATOM   2336 3HG2 ILE A 143      -4.779 -13.290 -31.954  1.00  0.870          H  
ATOM   2337 1HD1 ILE A 143      -3.157 -14.687 -27.572  1.00  0.870          H  
ATOM   2338 2HD1 ILE A 143      -4.700 -15.478 -27.912  1.00  0.870          H  
ATOM   2339 3HD1 ILE A 143      -3.203 -16.155 -28.575  1.00  0.870          H  
ATOM   2340  N   TYR A 144      -7.368 -13.742 -28.842  1.00  0.520          N  
ATOM   2341  CA  TYR A 144      -8.179 -12.632 -28.343  1.00  0.590          C  
ATOM   2342  C   TYR A 144      -7.398 -11.629 -27.515  1.00  0.570          C  
ATOM   2343  O   TYR A 144      -6.571 -12.000 -26.675  1.00  0.590          O  
ATOM   2344  CB  TYR A 144      -9.285 -13.214 -27.456  1.00  0.800          C  
ATOM   2345  CG  TYR A 144     -10.339 -14.076 -28.158  1.00  0.800          C  
ATOM   2346  CD1 TYR A 144     -10.038 -15.389 -28.517  1.00  0.800          C  
ATOM   2347  CD2 TYR A 144     -11.617 -13.583 -28.397  1.00  0.800          C  
ATOM   2348  CE1 TYR A 144     -10.975 -16.169 -29.121  1.00  0.800          C  
ATOM   2349  CE2 TYR A 144     -12.562 -14.388 -28.990  1.00  0.800          C  
ATOM   2350  CZ  TYR A 144     -12.243 -15.674 -29.363  1.00  0.800          C  
ATOM   2351  OH  TYR A 144     -13.206 -16.471 -29.952  1.00  0.800          O  
ATOM   2352  H   TYR A 144      -7.236 -14.531 -28.205  1.00  0.620          H  
ATOM   2353  HA  TYR A 144      -8.609 -12.098 -29.183  1.00  0.710          H  
ATOM   2354 1HB  TYR A 144      -8.826 -13.818 -26.699  1.00  0.960          H  
ATOM   2355 2HB  TYR A 144      -9.791 -12.398 -26.952  1.00  0.960          H  
ATOM   2356  HD1 TYR A 144      -9.050 -15.802 -28.323  1.00  0.960          H  
ATOM   2357  HD2 TYR A 144     -11.874 -12.564 -28.120  1.00  0.960          H  
ATOM   2358  HE1 TYR A 144     -10.719 -17.182 -29.399  1.00  0.960          H  
ATOM   2359  HE2 TYR A 144     -13.564 -14.004 -29.178  1.00  0.960          H  
ATOM   2360  HH  TYR A 144     -12.781 -17.178 -30.500  1.00  0.960          H  
ATOM   2361  N   GLN A 145      -7.745 -10.347 -27.670  1.00  0.660          N  
ATOM   2362  CA  GLN A 145      -7.112  -9.297 -26.856  1.00  0.710          C  
ATOM   2363  C   GLN A 145      -8.140  -8.326 -26.288  1.00  0.640          C  
ATOM   2364  O   GLN A 145      -8.940  -7.745 -27.035  1.00  0.670          O  
ATOM   2365  CB  GLN A 145      -6.102  -8.481 -27.673  1.00  0.970          C  
ATOM   2366  CG  GLN A 145      -4.918  -9.258 -28.219  1.00  0.970          C  
ATOM   2367  CD  GLN A 145      -3.902  -8.351 -28.924  1.00  0.970          C  
ATOM   2368  OE1 GLN A 145      -3.584  -7.246 -28.413  1.00  0.970          O  
ATOM   2369  NE2 GLN A 145      -3.405  -8.802 -30.087  1.00  0.970          N  
ATOM   2370  H   GLN A 145      -8.472 -10.126 -28.364  1.00  0.790          H  
ATOM   2371  HA  GLN A 145      -6.596  -9.764 -26.015  1.00  0.850          H  
ATOM   2372 1HB  GLN A 145      -6.611  -8.018 -28.507  1.00  1.170          H  
ATOM   2373 2HB  GLN A 145      -5.708  -7.680 -27.048  1.00  1.170          H  
ATOM   2374 1HG  GLN A 145      -4.420  -9.766 -27.404  1.00  1.170          H  
ATOM   2375 2HG  GLN A 145      -5.281  -9.989 -28.939  1.00  1.170          H  
ATOM   2376 1HE2 GLN A 145      -2.742  -8.264 -30.607  1.00  1.170          H  
ATOM   2377 2HE2 GLN A 145      -3.697  -9.694 -30.441  1.00  1.170          H  
ATOM   2378  N   ASN A 146      -8.026  -8.018 -24.993  1.00  0.730          N  
ATOM   2379  CA  ASN A 146      -8.947  -7.079 -24.354  1.00  0.790          C  
ATOM   2380  C   ASN A 146      -8.885  -5.685 -24.983  1.00  0.740          C  
ATOM   2381  O   ASN A 146      -9.884  -4.967 -25.034  1.00  1.300          O  
ATOM   2382  CB  ASN A 146      -8.627  -6.990 -22.878  1.00  1.080          C  
ATOM   2383  CG  ASN A 146      -7.275  -6.375 -22.630  1.00  1.080          C  
ATOM   2384  OD1 ASN A 146      -6.323  -6.592 -23.400  1.00  1.080          O  
ATOM   2385  ND2 ASN A 146      -7.168  -5.616 -21.571  1.00  1.080          N  
ATOM   2386  H   ASN A 146      -7.331  -8.506 -24.411  1.00  0.880          H  
ATOM   2387  HA  ASN A 146      -9.967  -7.455 -24.471  1.00  0.950          H  
ATOM   2388 1HB  ASN A 146      -9.394  -6.402 -22.371  1.00  1.300          H  
ATOM   2389 2HB  ASN A 146      -8.647  -7.994 -22.444  1.00  1.300          H  
ATOM   2390 1HD2 ASN A 146      -6.296  -5.179 -21.353  1.00  1.300          H  
ATOM   2391 2HD2 ASN A 146      -7.963  -5.474 -20.980  1.00  1.300          H  
ATOM   2392  N   GLY A 147      -7.730  -5.326 -25.545  1.00  1.260          N  
ATOM   2393  CA  GLY A 147      -7.566  -4.024 -26.170  1.00  1.640          C  
ATOM   2394  C   GLY A 147      -8.199  -3.932 -27.559  1.00  1.470          C  
ATOM   2395  O   GLY A 147      -8.319  -2.834 -28.106  1.00  1.840          O  
ATOM   2396  H   GLY A 147      -6.923  -5.937 -25.453  1.00  1.510          H  
ATOM   2397 1HA  GLY A 147      -8.002  -3.263 -25.524  1.00  1.970          H  
ATOM   2398 2HA  GLY A 147      -6.503  -3.800 -26.246  1.00  1.970          H  
ATOM   2399  N   ASN A 148      -8.592  -5.071 -28.140  1.00  1.170          N  
ATOM   2400  CA  ASN A 148      -9.210  -5.073 -29.460  1.00  1.430          C  
ATOM   2401  C   ASN A 148     -10.702  -5.392 -29.372  1.00  1.490          C  
ATOM   2402  O   ASN A 148     -11.484  -4.981 -30.231  1.00  2.010          O  
ATOM   2403  CB  ASN A 148      -8.506  -6.043 -30.394  1.00  1.900          C  
ATOM   2404  CG  ASN A 148      -7.074  -5.638 -30.708  1.00  1.900          C  
ATOM   2405  OD1 ASN A 148      -6.733  -4.452 -30.782  1.00  1.900          O  
ATOM   2406  ND2 ASN A 148      -6.234  -6.612 -30.928  1.00  1.900          N  
ATOM   2407  H   ASN A 148      -8.487  -5.951 -27.639  1.00  1.400          H  
ATOM   2408  HA  ASN A 148      -9.125  -4.072 -29.885  1.00  1.720          H  
ATOM   2409 1HB  ASN A 148      -8.497  -7.036 -29.934  1.00  2.280          H  
ATOM   2410 2HB  ASN A 148      -9.064  -6.122 -31.326  1.00  2.280          H  
ATOM   2411 1HD2 ASN A 148      -5.282  -6.400 -31.151  1.00  2.280          H  
ATOM   2412 2HD2 ASN A 148      -6.539  -7.563 -30.886  1.00  2.280          H  
ATOM   2413  N   SER A 149     -11.082  -6.156 -28.333  1.00  1.400          N  
ATOM   2414  CA  SER A 149     -12.433  -6.671 -28.011  1.00  1.540          C  
ATOM   2415  C   SER A 149     -12.826  -7.908 -28.837  1.00  1.520          C  
ATOM   2416  O   SER A 149     -13.734  -8.658 -28.462  1.00  1.930          O  
ATOM   2417  CB  SER A 149     -13.492  -5.600 -28.202  1.00  2.100          C  
ATOM   2418  OG  SER A 149     -13.898  -5.530 -29.535  1.00  2.100          O  
ATOM   2419  H   SER A 149     -10.339  -6.474 -27.708  1.00  1.680          H  
ATOM   2420  HA  SER A 149     -12.431  -6.958 -26.959  1.00  1.850          H  
ATOM   2421 1HB  SER A 149     -14.349  -5.829 -27.572  1.00  2.520          H  
ATOM   2422 2HB  SER A 149     -13.100  -4.635 -27.883  1.00  2.520          H  
ATOM   2423  HG  SER A 149     -13.135  -5.166 -30.006  1.00  2.520          H  
ATOM   2424  N   GLY A 150     -12.110  -8.127 -29.931  1.00  1.460          N  
ATOM   2425  CA  GLY A 150     -12.272  -9.260 -30.820  1.00  1.620          C  
ATOM   2426  C   GLY A 150     -11.001 -10.095 -30.802  1.00  1.220          C  
ATOM   2427  O   GLY A 150     -10.301 -10.171 -29.777  1.00  1.150          O  
ATOM   2428  H   GLY A 150     -11.416  -7.436 -30.159  1.00  1.750          H  
ATOM   2429 1HA  GLY A 150     -13.123  -9.864 -30.507  1.00  1.940          H  
ATOM   2430 2HA  GLY A 150     -12.472  -8.907 -31.831  1.00  1.940          H  
ATOM   2431  N   PHE A 151     -10.706 -10.723 -31.942  1.00  1.350          N  
ATOM   2432  CA  PHE A 151      -9.559 -11.607 -32.047  1.00  1.180          C  
ATOM   2433  C   PHE A 151      -9.034 -11.703 -33.461  1.00  1.300          C  
ATOM   2434  O   PHE A 151      -9.723 -11.358 -34.426  1.00  1.610          O  
ATOM   2435  CB  PHE A 151      -9.949 -12.997 -31.572  1.00  1.720          C  
ATOM   2436  CG  PHE A 151     -10.920 -13.702 -32.385  1.00  1.720          C  
ATOM   2437  CD1 PHE A 151     -10.486 -14.603 -33.322  1.00  1.720          C  
ATOM   2438  CD2 PHE A 151     -12.265 -13.488 -32.238  1.00  1.720          C  
ATOM   2439  CE1 PHE A 151     -11.365 -15.287 -34.094  1.00  1.720          C  
ATOM   2440  CE2 PHE A 151     -13.161 -14.175 -33.012  1.00  1.720          C  
ATOM   2441  CZ  PHE A 151     -12.703 -15.083 -33.947  1.00  1.720          C  
ATOM   2442  H   PHE A 151     -11.302 -10.607 -32.751  1.00  1.620          H  
ATOM   2443  HA  PHE A 151      -8.759 -11.220 -31.415  1.00  1.420          H  
ATOM   2444 1HB  PHE A 151      -9.091 -13.621 -31.525  1.00  2.060          H  
ATOM   2445 2HB  PHE A 151     -10.336 -12.912 -30.610  1.00  2.060          H  
ATOM   2446  HD1 PHE A 151      -9.425 -14.776 -33.434  1.00  2.060          H  
ATOM   2447  HD2 PHE A 151     -12.617 -12.773 -31.494  1.00  2.060          H  
ATOM   2448  HE1 PHE A 151     -11.005 -16.000 -34.817  1.00  2.060          H  
ATOM   2449  HE2 PHE A 151     -14.228 -14.009 -32.889  1.00  2.060          H  
ATOM   2450  HZ  PHE A 151     -13.405 -15.640 -34.563  1.00  2.060          H  
ATOM   2451  N   THR A 152      -7.813 -12.199 -33.580  1.00  1.130          N  
ATOM   2452  CA  THR A 152      -7.229 -12.479 -34.878  1.00  1.270          C  
ATOM   2453  C   THR A 152      -7.455 -13.938 -35.199  1.00  0.930          C  
ATOM   2454  O   THR A 152      -7.165 -14.826 -34.383  1.00  0.940          O  
ATOM   2455  CB  THR A 152      -5.725 -12.135 -34.935  1.00  1.720          C  
ATOM   2456  OG1 THR A 152      -5.551 -10.729 -34.720  1.00  1.720          O  
ATOM   2457  CG2 THR A 152      -5.128 -12.531 -36.286  1.00  1.720          C  
ATOM   2458  H   THR A 152      -7.300 -12.420 -32.724  1.00  1.360          H  
ATOM   2459  HA  THR A 152      -7.740 -11.881 -35.632  1.00  1.520          H  
ATOM   2460  HB  THR A 152      -5.206 -12.668 -34.164  1.00  2.070          H  
ATOM   2461  HG1 THR A 152      -5.826 -10.511 -33.827  1.00  2.070          H  
ATOM   2462 1HG2 THR A 152      -4.070 -12.279 -36.298  1.00  2.070          H  
ATOM   2463 2HG2 THR A 152      -5.238 -13.601 -36.450  1.00  2.070          H  
ATOM   2464 3HG2 THR A 152      -5.637 -11.992 -37.082  1.00  2.070          H  
ATOM   2465  N   LEU A 153      -8.014 -14.197 -36.375  1.00  0.770          N  
ATOM   2466  CA  LEU A 153      -8.250 -15.570 -36.771  1.00  0.660          C  
ATOM   2467  C   LEU A 153      -7.149 -16.088 -37.659  1.00  0.840          C  
ATOM   2468  O   LEU A 153      -7.035 -15.727 -38.838  1.00  1.170          O  
ATOM   2469  CB  LEU A 153      -9.580 -15.708 -37.526  1.00  0.970          C  
ATOM   2470  CG  LEU A 153      -9.911 -17.138 -38.073  1.00  0.970          C  
ATOM   2471  CD1 LEU A 153     -10.027 -18.155 -36.933  1.00  0.970          C  
ATOM   2472  CD2 LEU A 153     -11.201 -17.075 -38.869  1.00  0.970          C  
ATOM   2473  H   LEU A 153      -8.258 -13.432 -36.992  1.00  0.920          H  
ATOM   2474  HA  LEU A 153      -8.279 -16.183 -35.872  1.00  0.790          H  
ATOM   2475 1HB  LEU A 153     -10.386 -15.394 -36.881  1.00  1.160          H  
ATOM   2476 2HB  LEU A 153      -9.555 -15.034 -38.381  1.00  1.160          H  
ATOM   2477  HG  LEU A 153      -9.115 -17.463 -38.716  1.00  1.160          H  
ATOM   2478 1HD1 LEU A 153     -10.250 -19.137 -37.350  1.00  1.160          H  
ATOM   2479 2HD1 LEU A 153      -9.097 -18.222 -36.371  1.00  1.160          H  
ATOM   2480 3HD1 LEU A 153     -10.830 -17.860 -36.271  1.00  1.160          H  
ATOM   2481 1HD2 LEU A 153     -11.428 -18.062 -39.274  1.00  1.160          H  
ATOM   2482 2HD2 LEU A 153     -12.016 -16.750 -38.222  1.00  1.160          H  
ATOM   2483 3HD2 LEU A 153     -11.085 -16.366 -39.690  1.00  1.160          H  
ATOM   2484  N   LEU A 154      -6.358 -16.987 -37.119  1.00  0.830          N  
ATOM   2485  CA  LEU A 154      -5.270 -17.544 -37.864  1.00  1.190          C  
ATOM   2486  C   LEU A 154      -5.852 -18.768 -38.509  1.00  1.730          C  
ATOM   2487  O   LEU A 154      -5.674 -19.894 -38.037  1.00  1.930          O  
ATOM   2488  CB  LEU A 154      -4.088 -17.925 -36.991  1.00  1.520          C  
ATOM   2489  CG  LEU A 154      -3.215 -16.807 -36.345  1.00  1.520          C  
ATOM   2490  CD1 LEU A 154      -2.888 -15.717 -37.358  1.00  1.520          C  
ATOM   2491  CD2 LEU A 154      -3.903 -16.252 -35.086  1.00  1.520          C  
ATOM   2492  H   LEU A 154      -6.514 -17.305 -36.160  1.00  1.000          H  
ATOM   2493  HA  LEU A 154      -4.962 -16.862 -38.651  1.00  1.430          H  
ATOM   2494 1HB  LEU A 154      -4.463 -18.547 -36.195  1.00  1.830          H  
ATOM   2495 2HB  LEU A 154      -3.427 -18.514 -37.609  1.00  1.830          H  
ATOM   2496  HG  LEU A 154      -2.275 -17.250 -36.065  1.00  1.830          H  
ATOM   2497 1HD1 LEU A 154      -2.236 -14.977 -36.892  1.00  1.830          H  
ATOM   2498 2HD1 LEU A 154      -2.384 -16.149 -38.217  1.00  1.830          H  
ATOM   2499 3HD1 LEU A 154      -3.799 -15.224 -37.685  1.00  1.830          H  
ATOM   2500 1HD2 LEU A 154      -3.257 -15.507 -34.626  1.00  1.830          H  
ATOM   2501 2HD2 LEU A 154      -4.848 -15.790 -35.333  1.00  1.830          H  
ATOM   2502 3HD2 LEU A 154      -4.079 -17.058 -34.380  1.00  1.830          H  
ATOM   2503  N   ALA A 155      -6.644 -18.517 -39.544  1.00  2.270          N  
ATOM   2504  CA  ALA A 155      -7.432 -19.538 -40.213  1.00  2.960          C  
ATOM   2505  C   ALA A 155      -6.576 -20.662 -40.777  1.00  2.990          C  
ATOM   2506  O   ALA A 155      -7.013 -21.813 -40.787  1.00  3.250          O  
ATOM   2507  CB  ALA A 155      -8.249 -18.913 -41.329  1.00  3.870          C  
ATOM   2508  H   ALA A 155      -6.727 -17.528 -39.802  1.00  2.720          H  
ATOM   2509  HA  ALA A 155      -8.110 -19.970 -39.475  1.00  3.550          H  
ATOM   2510 1HB  ALA A 155      -8.865 -19.677 -41.798  1.00  4.640          H  
ATOM   2511 2HB  ALA A 155      -8.888 -18.133 -40.927  1.00  4.640          H  
ATOM   2512 3HB  ALA A 155      -7.579 -18.482 -42.068  1.00  4.640          H  
ATOM   2513  N   SER A 156      -5.381 -20.322 -41.263  1.00  3.250          N  
ATOM   2514  CA  SER A 156      -4.478 -21.305 -41.842  1.00  3.560          C  
ATOM   2515  C   SER A 156      -3.548 -21.946 -40.827  1.00  3.110          C  
ATOM   2516  O   SER A 156      -2.889 -21.261 -40.033  1.00  3.060          O  
ATOM   2517  CB  SER A 156      -3.636 -20.693 -42.931  1.00  4.860          C  
ATOM   2518  OG  SER A 156      -2.672 -21.618 -43.377  1.00  4.860          O  
ATOM   2519  H   SER A 156      -5.098 -19.355 -41.234  1.00  3.900          H  
ATOM   2520  HA  SER A 156      -5.085 -22.096 -42.285  1.00  4.270          H  
ATOM   2521 1HB  SER A 156      -4.275 -20.395 -43.761  1.00  5.830          H  
ATOM   2522 2HB  SER A 156      -3.143 -19.798 -42.555  1.00  5.830          H  
ATOM   2523  HG  SER A 156      -2.234 -21.194 -44.129  1.00  5.830          H  
ATOM   2524  N   ALA A 157      -3.413 -23.269 -40.941  1.00  3.370          N  
ATOM   2525  CA  ALA A 157      -2.526 -24.069 -40.100  1.00  3.450          C  
ATOM   2526  C   ALA A 157      -1.065 -23.690 -40.307  1.00  3.060          C  
ATOM   2527  O   ALA A 157      -0.209 -24.002 -39.487  1.00  3.290          O  
ATOM   2528  CB  ALA A 157      -2.692 -25.553 -40.373  1.00  4.800          C  
ATOM   2529  H   ALA A 157      -3.987 -23.739 -41.627  1.00  4.040          H  
ATOM   2530  HA  ALA A 157      -2.798 -23.874 -39.073  1.00  4.140          H  
ATOM   2531 1HB  ALA A 157      -2.040 -26.119 -39.703  1.00  5.760          H  
ATOM   2532 2HB  ALA A 157      -3.731 -25.838 -40.198  1.00  5.760          H  
ATOM   2533 3HB  ALA A 157      -2.421 -25.762 -41.407  1.00  5.760          H  
ATOM   2534  N   ASP A 158      -0.766 -23.043 -41.424  1.00  3.050          N  
ATOM   2535  CA  ASP A 158       0.604 -22.693 -41.735  1.00  3.310          C  
ATOM   2536  C   ASP A 158       0.991 -21.289 -41.288  1.00  3.130          C  
ATOM   2537  O   ASP A 158       2.073 -20.813 -41.638  1.00  3.640          O  
ATOM   2538  CB  ASP A 158       0.854 -22.870 -43.229  1.00  4.530          C  
ATOM   2539  CG  ASP A 158       0.790 -24.341 -43.638  1.00  4.530          C  
ATOM   2540  OD1 ASP A 158       1.330 -25.165 -42.918  1.00  4.530          O  
ATOM   2541  OD2 ASP A 158       0.198 -24.635 -44.650  1.00  4.530          O  
ATOM   2542  H   ASP A 158      -1.508 -22.779 -42.071  1.00  3.660          H  
ATOM   2543  HA  ASP A 158       1.257 -23.388 -41.209  1.00  3.970          H  
ATOM   2544 1HB  ASP A 158       0.111 -22.308 -43.792  1.00  5.440          H  
ATOM   2545 2HB  ASP A 158       1.836 -22.473 -43.489  1.00  5.440          H  
ATOM   2546  N   SER A 159       0.137 -20.604 -40.520  1.00  2.800          N  
ATOM   2547  CA  SER A 159       0.538 -19.280 -40.063  1.00  2.890          C  
ATOM   2548  C   SER A 159       1.885 -19.401 -39.368  1.00  2.320          C  
ATOM   2549  O   SER A 159       2.087 -20.257 -38.489  1.00  2.820          O  
ATOM   2550  CB  SER A 159      -0.441 -18.684 -39.093  1.00  4.010          C  
ATOM   2551  OG  SER A 159       0.022 -17.437 -38.646  1.00  4.010          O  
ATOM   2552  H   SER A 159      -0.776 -20.989 -40.256  1.00  3.360          H  
ATOM   2553  HA  SER A 159       0.643 -18.621 -40.924  1.00  3.470          H  
ATOM   2554 1HB  SER A 159      -1.431 -18.593 -39.547  1.00  4.810          H  
ATOM   2555 2HB  SER A 159      -0.515 -19.340 -38.256  1.00  4.810          H  
ATOM   2556  HG  SER A 159      -0.601 -17.149 -37.970  1.00  4.810          H  
ATOM   2557  N   GLY A 160       2.807 -18.499 -39.707  1.00  1.960          N  
ATOM   2558  CA  GLY A 160       4.158 -18.552 -39.161  1.00  2.250          C  
ATOM   2559  C   GLY A 160       4.230 -18.543 -37.642  1.00  1.800          C  
ATOM   2560  O   GLY A 160       5.128 -19.170 -37.079  1.00  1.960          O  
ATOM   2561  H   GLY A 160       2.571 -17.808 -40.402  1.00  2.350          H  
ATOM   2562 1HA  GLY A 160       4.645 -19.455 -39.532  1.00  2.700          H  
ATOM   2563 2HA  GLY A 160       4.727 -17.712 -39.551  1.00  2.700          H  
ATOM   2564  N   THR A 161       3.336 -17.801 -36.980  1.00  1.530          N  
ATOM   2565  CA  THR A 161       3.325 -17.786 -35.523  1.00  1.240          C  
ATOM   2566  C   THR A 161       2.142 -17.101 -34.865  1.00  1.140          C  
ATOM   2567  O   THR A 161       1.589 -16.120 -35.381  1.00  1.340          O  
ATOM   2568  CB  THR A 161       4.582 -17.161 -34.924  1.00  1.850          C  
ATOM   2569  OG1 THR A 161       4.449 -17.212 -33.518  1.00  1.850          O  
ATOM   2570  CG2 THR A 161       4.747 -15.723 -35.368  1.00  1.850          C  
ATOM   2571  H   THR A 161       2.646 -17.269 -37.492  1.00  1.840          H  
ATOM   2572  HA  THR A 161       3.301 -18.818 -35.195  1.00  1.490          H  
ATOM   2573  HB  THR A 161       5.454 -17.731 -35.206  1.00  2.220          H  
ATOM   2574  HG1 THR A 161       5.313 -17.082 -33.116  1.00  2.220          H  
ATOM   2575 1HG2 THR A 161       5.641 -15.311 -34.906  1.00  2.220          H  
ATOM   2576 2HG2 THR A 161       4.847 -15.688 -36.449  1.00  2.220          H  
ATOM   2577 3HG2 THR A 161       3.887 -15.135 -35.067  1.00  2.220          H  
ATOM   2578  N   VAL A 162       1.823 -17.574 -33.671  1.00  1.030          N  
ATOM   2579  CA  VAL A 162       0.894 -16.916 -32.775  1.00  1.080          C  
ATOM   2580  C   VAL A 162       1.678 -16.484 -31.549  1.00  1.140          C  
ATOM   2581  O   VAL A 162       2.283 -17.315 -30.857  1.00  1.190          O  
ATOM   2582  CB  VAL A 162      -0.245 -17.853 -32.350  1.00  1.490          C  
ATOM   2583  CG1 VAL A 162      -1.205 -17.112 -31.360  1.00  1.490          C  
ATOM   2584  CG2 VAL A 162      -0.965 -18.314 -33.584  1.00  1.490          C  
ATOM   2585  H   VAL A 162       2.287 -18.436 -33.379  1.00  1.240          H  
ATOM   2586  HA  VAL A 162       0.478 -16.035 -33.265  1.00  1.300          H  
ATOM   2587  HB  VAL A 162       0.175 -18.716 -31.829  1.00  1.790          H  
ATOM   2588 1HG1 VAL A 162      -1.992 -17.763 -31.049  1.00  1.790          H  
ATOM   2589 2HG1 VAL A 162      -0.658 -16.792 -30.474  1.00  1.790          H  
ATOM   2590 3HG1 VAL A 162      -1.634 -16.240 -31.851  1.00  1.790          H  
ATOM   2591 1HG2 VAL A 162      -1.756 -18.985 -33.325  1.00  1.790          H  
ATOM   2592 2HG2 VAL A 162      -1.362 -17.449 -34.076  1.00  1.790          H  
ATOM   2593 3HG2 VAL A 162      -0.272 -18.826 -34.249  1.00  1.790          H  
ATOM   2594  N   VAL A 163       1.679 -15.185 -31.274  1.00  1.310          N  
ATOM   2595  CA  VAL A 163       2.460 -14.690 -30.154  1.00  1.500          C  
ATOM   2596  C   VAL A 163       1.571 -13.931 -29.194  1.00  1.130          C  
ATOM   2597  O   VAL A 163       0.894 -12.988 -29.603  1.00  1.310          O  
ATOM   2598  CB  VAL A 163       3.563 -13.736 -30.659  1.00  2.020          C  
ATOM   2599  CG1 VAL A 163       4.424 -13.237 -29.470  1.00  2.020          C  
ATOM   2600  CG2 VAL A 163       4.390 -14.434 -31.717  1.00  2.020          C  
ATOM   2601  H   VAL A 163       1.153 -14.547 -31.856  1.00  1.570          H  
ATOM   2602  HA  VAL A 163       2.914 -15.528 -29.625  1.00  1.800          H  
ATOM   2603  HB  VAL A 163       3.099 -12.855 -31.101  1.00  2.430          H  
ATOM   2604 1HG1 VAL A 163       5.186 -12.552 -29.834  1.00  2.430          H  
ATOM   2605 2HG1 VAL A 163       3.807 -12.716 -28.739  1.00  2.430          H  
ATOM   2606 3HG1 VAL A 163       4.913 -14.087 -28.979  1.00  2.430          H  
ATOM   2607 1HG2 VAL A 163       5.159 -13.765 -32.087  1.00  2.430          H  
ATOM   2608 2HG2 VAL A 163       4.835 -15.285 -31.291  1.00  2.430          H  
ATOM   2609 3HG2 VAL A 163       3.757 -14.739 -32.546  1.00  2.430          H  
ATOM   2610  N   SER A 164       1.589 -14.326 -27.930  1.00  1.020          N  
ATOM   2611  CA  SER A 164       0.814 -13.623 -26.912  1.00  0.730          C  
ATOM   2612  C   SER A 164       1.697 -12.515 -26.344  1.00  0.750          C  
ATOM   2613  O   SER A 164       2.880 -12.736 -26.101  1.00  1.120          O  
ATOM   2614  CB  SER A 164       0.385 -14.576 -25.812  1.00  1.140          C  
ATOM   2615  OG  SER A 164      -0.501 -15.568 -26.288  1.00  1.140          O  
ATOM   2616  H   SER A 164       2.167 -15.123 -27.685  1.00  1.220          H  
ATOM   2617  HA  SER A 164      -0.071 -13.171 -27.366  1.00  0.880          H  
ATOM   2618 1HB  SER A 164       1.257 -15.045 -25.393  1.00  1.370          H  
ATOM   2619 2HB  SER A 164      -0.093 -14.003 -25.015  1.00  1.370          H  
ATOM   2620  HG  SER A 164      -0.688 -16.136 -25.546  1.00  1.370          H  
ATOM   2621  N   LYS A 165       1.134 -11.332 -26.113  1.00  0.610          N  
ATOM   2622  CA  LYS A 165       1.896 -10.212 -25.557  1.00  0.680          C  
ATOM   2623  C   LYS A 165       2.337 -10.461 -24.120  1.00  0.730          C  
ATOM   2624  O   LYS A 165       3.482 -10.172 -23.750  1.00  1.000          O  
ATOM   2625  CB  LYS A 165       1.054  -8.937 -25.636  1.00  0.920          C  
ATOM   2626  CG  LYS A 165       0.872  -8.411 -27.058  1.00  0.920          C  
ATOM   2627  CD  LYS A 165      -0.083  -7.219 -27.115  1.00  0.920          C  
ATOM   2628  CE  LYS A 165      -0.189  -6.663 -28.537  1.00  0.920          C  
ATOM   2629  NZ  LYS A 165      -1.255  -5.628 -28.660  1.00  0.920          N  
ATOM   2630  H   LYS A 165       0.141 -11.204 -26.327  1.00  0.730          H  
ATOM   2631  HA  LYS A 165       2.790 -10.078 -26.162  1.00  0.820          H  
ATOM   2632 1HB  LYS A 165       0.071  -9.116 -25.205  1.00  1.110          H  
ATOM   2633 2HB  LYS A 165       1.529  -8.154 -25.045  1.00  1.110          H  
ATOM   2634 1HG  LYS A 165       1.840  -8.118 -27.461  1.00  1.110          H  
ATOM   2635 2HG  LYS A 165       0.468  -9.213 -27.679  1.00  1.110          H  
ATOM   2636 1HD  LYS A 165      -1.079  -7.540 -26.790  1.00  1.110          H  
ATOM   2637 2HD  LYS A 165       0.265  -6.434 -26.447  1.00  1.110          H  
ATOM   2638 1HE  LYS A 165       0.766  -6.215 -28.804  1.00  1.110          H  
ATOM   2639 2HE  LYS A 165      -0.406  -7.475 -29.232  1.00  1.110          H  
ATOM   2640 1HZ  LYS A 165      -1.288  -5.281 -29.605  1.00  1.110          H  
ATOM   2641 2HZ  LYS A 165      -2.164  -6.071 -28.432  1.00  1.110          H  
ATOM   2642 3HZ  LYS A 165      -1.076  -4.864 -28.029  1.00  1.110          H  
ATOM   2643  N   MET A 166       1.459 -11.067 -23.318  1.00  0.610          N  
ATOM   2644  CA  MET A 166       1.746 -11.298 -21.898  1.00  0.680          C  
ATOM   2645  C   MET A 166       2.907 -12.254 -21.717  1.00  0.780          C  
ATOM   2646  O   MET A 166       3.580 -12.240 -20.689  1.00  0.900          O  
ATOM   2647  CB  MET A 166       0.536 -11.876 -21.149  1.00  0.920          C  
ATOM   2648  CG  MET A 166      -0.729 -10.976 -21.007  1.00  0.920          C  
ATOM   2649  SD  MET A 166      -0.454  -9.416 -20.183  1.00  0.920          S  
ATOM   2650  CE  MET A 166      -0.376  -8.332 -21.625  1.00  0.920          C  
ATOM   2651  H   MET A 166       0.539 -11.311 -23.703  1.00  0.730          H  
ATOM   2652  HA  MET A 166       2.029 -10.351 -21.444  1.00  0.820          H  
ATOM   2653 1HB  MET A 166       0.220 -12.780 -21.666  1.00  1.110          H  
ATOM   2654 2HB  MET A 166       0.839 -12.171 -20.149  1.00  1.110          H  
ATOM   2655 1HG  MET A 166      -1.124 -10.758 -21.974  1.00  1.110          H  
ATOM   2656 2HG  MET A 166      -1.499 -11.518 -20.458  1.00  1.110          H  
ATOM   2657 1HE  MET A 166      -0.214  -7.305 -21.299  1.00  1.110          H  
ATOM   2658 2HE  MET A 166       0.439  -8.633 -22.277  1.00  1.110          H  
ATOM   2659 3HE  MET A 166      -1.316  -8.394 -22.178  1.00  1.110          H  
ATOM   2660  N   LEU A 167       3.125 -13.097 -22.714  1.00  0.840          N  
ATOM   2661  CA  LEU A 167       4.147 -14.114 -22.674  1.00  1.060          C  
ATOM   2662  C   LEU A 167       5.420 -13.777 -23.435  1.00  1.170          C  
ATOM   2663  O   LEU A 167       6.250 -14.670 -23.657  1.00  1.470          O  
ATOM   2664  CB  LEU A 167       3.598 -15.415 -23.219  1.00  1.400          C  
ATOM   2665  CG  LEU A 167       2.392 -16.006 -22.512  1.00  1.400          C  
ATOM   2666  CD1 LEU A 167       2.023 -17.235 -23.225  1.00  1.400          C  
ATOM   2667  CD2 LEU A 167       2.701 -16.300 -21.074  1.00  1.400          C  
ATOM   2668  H   LEU A 167       2.548 -12.996 -23.542  1.00  1.010          H  
ATOM   2669  HA  LEU A 167       4.438 -14.253 -21.638  1.00  1.270          H  
ATOM   2670 1HB  LEU A 167       3.347 -15.259 -24.266  1.00  1.680          H  
ATOM   2671 2HB  LEU A 167       4.388 -16.151 -23.161  1.00  1.680          H  
ATOM   2672  HG  LEU A 167       1.547 -15.316 -22.559  1.00  1.680          H  
ATOM   2673 1HD1 LEU A 167       1.186 -17.679 -22.741  1.00  1.680          H  
ATOM   2674 2HD1 LEU A 167       1.778 -17.017 -24.255  1.00  1.680          H  
ATOM   2675 3HD1 LEU A 167       2.855 -17.912 -23.192  1.00  1.680          H  
ATOM   2676 1HD2 LEU A 167       1.819 -16.738 -20.623  1.00  1.680          H  
ATOM   2677 2HD2 LEU A 167       3.532 -16.995 -21.004  1.00  1.680          H  
ATOM   2678 3HD2 LEU A 167       2.952 -15.392 -20.544  1.00  1.680          H  
ATOM   2679  N   ASP A 168       5.595 -12.520 -23.848  1.00  1.290          N  
ATOM   2680  CA  ASP A 168       6.827 -12.155 -24.538  1.00  1.510          C  
ATOM   2681  C   ASP A 168       7.162 -13.064 -25.748  1.00  1.130          C  
ATOM   2682  O   ASP A 168       6.411 -13.124 -26.720  1.00  1.380          O  
ATOM   2683  CB  ASP A 168       7.962 -12.153 -23.498  1.00  2.030          C  
ATOM   2684  CG  ASP A 168       9.255 -11.648 -23.985  1.00  2.030          C  
ATOM   2685  OD1 ASP A 168       9.424 -10.484 -24.235  1.00  2.030          O  
ATOM   2686  OD2 ASP A 168      10.091 -12.511 -24.144  1.00  2.030          O  
ATOM   2687  H   ASP A 168       4.876 -11.805 -23.682  1.00  1.550          H  
ATOM   2688  HA  ASP A 168       6.707 -11.137 -24.910  1.00  1.810          H  
ATOM   2689 1HB  ASP A 168       7.654 -11.544 -22.645  1.00  2.430          H  
ATOM   2690 2HB  ASP A 168       8.117 -13.151 -23.129  1.00  2.430          H  
ATOM   2691  N   GLY A 169       8.279 -13.796 -25.680  1.00  0.970          N  
ATOM   2692  CA  GLY A 169       8.757 -14.643 -26.763  1.00  1.090          C  
ATOM   2693  C   GLY A 169       8.083 -16.005 -26.960  1.00  0.960          C  
ATOM   2694  O   GLY A 169       8.540 -16.781 -27.806  1.00  1.310          O  
ATOM   2695  H   GLY A 169       8.895 -13.688 -24.875  1.00  1.160          H  
ATOM   2696 1HA  GLY A 169       8.681 -14.079 -27.691  1.00  1.310          H  
ATOM   2697 2HA  GLY A 169       9.823 -14.806 -26.604  1.00  1.310          H  
ATOM   2698  N   PHE A 170       6.995 -16.324 -26.246  1.00  0.790          N  
ATOM   2699  CA  PHE A 170       6.341 -17.638 -26.423  1.00  0.980          C  
ATOM   2700  C   PHE A 170       5.539 -17.690 -27.729  1.00  1.160          C  
ATOM   2701  O   PHE A 170       4.304 -17.642 -27.741  1.00  1.470          O  
ATOM   2702  CB  PHE A 170       5.410 -17.946 -25.250  1.00  1.300          C  
ATOM   2703  CG  PHE A 170       4.869 -19.369 -25.202  1.00  1.300          C  
ATOM   2704  CD1 PHE A 170       5.718 -20.411 -24.996  1.00  1.300          C  
ATOM   2705  CD2 PHE A 170       3.505 -19.650 -25.342  1.00  1.300          C  
ATOM   2706  CE1 PHE A 170       5.267 -21.685 -24.926  1.00  1.300          C  
ATOM   2707  CE2 PHE A 170       3.038 -20.944 -25.256  1.00  1.300          C  
ATOM   2708  CZ  PHE A 170       3.931 -21.969 -25.043  1.00  1.300          C  
ATOM   2709  H   PHE A 170       6.652 -15.670 -25.528  1.00  0.950          H  
ATOM   2710  HA  PHE A 170       7.119 -18.403 -26.470  1.00  1.180          H  
ATOM   2711 1HB  PHE A 170       5.935 -17.751 -24.316  1.00  1.560          H  
ATOM   2712 2HB  PHE A 170       4.566 -17.266 -25.294  1.00  1.560          H  
ATOM   2713  HD1 PHE A 170       6.764 -20.213 -24.891  1.00  1.560          H  
ATOM   2714  HD2 PHE A 170       2.809 -18.831 -25.518  1.00  1.560          H  
ATOM   2715  HE1 PHE A 170       5.973 -22.473 -24.768  1.00  1.560          H  
ATOM   2716  HE2 PHE A 170       1.975 -21.154 -25.359  1.00  1.560          H  
ATOM   2717  HZ  PHE A 170       3.583 -23.001 -24.974  1.00  1.560          H  
ATOM   2718  N   SER A 171       6.294 -17.784 -28.814  1.00  1.120          N  
ATOM   2719  CA  SER A 171       5.878 -17.769 -30.213  1.00  1.310          C  
ATOM   2720  C   SER A 171       5.722 -19.153 -30.835  1.00  1.150          C  
ATOM   2721  O   SER A 171       6.704 -19.888 -30.986  1.00  1.390          O  
ATOM   2722  CB  SER A 171       6.952 -17.002 -30.972  1.00  1.760          C  
ATOM   2723  OG  SER A 171       6.750 -17.011 -32.355  1.00  1.760          O  
ATOM   2724  H   SER A 171       7.295 -17.794 -28.622  1.00  1.340          H  
ATOM   2725  HA  SER A 171       4.915 -17.265 -30.277  1.00  1.570          H  
ATOM   2726 1HB  SER A 171       6.985 -15.975 -30.608  1.00  2.110          H  
ATOM   2727 2HB  SER A 171       7.921 -17.445 -30.747  1.00  2.110          H  
ATOM   2728  HG  SER A 171       7.492 -16.518 -32.725  1.00  2.110          H  
ATOM   2729  N   LEU A 172       4.493 -19.531 -31.199  1.00  0.990          N  
ATOM   2730  CA  LEU A 172       4.301 -20.876 -31.749  1.00  0.930          C  
ATOM   2731  C   LEU A 172       3.705 -20.931 -33.159  1.00  0.920          C  
ATOM   2732  O   LEU A 172       2.642 -20.363 -33.423  1.00  1.040          O  
ATOM   2733  CB  LEU A 172       3.386 -21.693 -30.825  1.00  1.330          C  
ATOM   2734  CG  LEU A 172       3.844 -21.885 -29.338  1.00  1.330          C  
ATOM   2735  CD1 LEU A 172       2.739 -22.566 -28.609  1.00  1.330          C  
ATOM   2736  CD2 LEU A 172       5.116 -22.706 -29.241  1.00  1.330          C  
ATOM   2737  H   LEU A 172       3.707 -18.884 -31.051  1.00  1.190          H  
ATOM   2738  HA  LEU A 172       5.270 -21.361 -31.801  1.00  1.120          H  
ATOM   2739 1HB  LEU A 172       2.410 -21.206 -30.805  1.00  1.590          H  
ATOM   2740 2HB  LEU A 172       3.258 -22.685 -31.268  1.00  1.590          H  
ATOM   2741  HG  LEU A 172       4.011 -20.905 -28.875  1.00  1.590          H  
ATOM   2742 1HD1 LEU A 172       3.002 -22.696 -27.575  1.00  1.590          H  
ATOM   2743 2HD1 LEU A 172       1.872 -21.935 -28.689  1.00  1.590          H  
ATOM   2744 3HD1 LEU A 172       2.542 -23.537 -29.051  1.00  1.590          H  
ATOM   2745 1HD2 LEU A 172       5.386 -22.821 -28.190  1.00  1.590          H  
ATOM   2746 2HD2 LEU A 172       4.954 -23.685 -29.685  1.00  1.590          H  
ATOM   2747 3HD2 LEU A 172       5.928 -22.201 -29.761  1.00  1.590          H  
ATOM   2748  N   GLU A 173       4.406 -21.632 -34.059  1.00  1.020          N  
ATOM   2749  CA  GLU A 173       3.973 -21.889 -35.448  1.00  1.120          C  
ATOM   2750  C   GLU A 173       2.715 -22.728 -35.408  1.00  1.040          C  
ATOM   2751  O   GLU A 173       2.687 -23.683 -34.631  1.00  0.990          O  
ATOM   2752  CB  GLU A 173       5.043 -22.659 -36.212  1.00  1.530          C  
ATOM   2753  CG  GLU A 173       4.709 -22.941 -37.665  1.00  1.530          C  
ATOM   2754  CD  GLU A 173       5.725 -23.792 -38.306  1.00  1.530          C  
ATOM   2755  OE1 GLU A 173       6.622 -24.212 -37.614  1.00  1.530          O  
ATOM   2756  OE2 GLU A 173       5.614 -24.054 -39.475  1.00  1.530          O  
ATOM   2757  H   GLU A 173       5.288 -22.022 -33.746  1.00  1.220          H  
ATOM   2758  HA  GLU A 173       3.754 -20.950 -35.951  1.00  1.340          H  
ATOM   2759 1HB  GLU A 173       5.967 -22.082 -36.201  1.00  1.830          H  
ATOM   2760 2HB  GLU A 173       5.239 -23.591 -35.720  1.00  1.830          H  
ATOM   2761 1HG  GLU A 173       3.759 -23.448 -37.735  1.00  1.830          H  
ATOM   2762 2HG  GLU A 173       4.625 -21.992 -38.202  1.00  1.830          H  
ATOM   2763  N   ILE A 174       1.688 -22.444 -36.214  1.00  1.150          N  
ATOM   2764  CA  ILE A 174       0.510 -23.301 -36.077  1.00  1.160          C  
ATOM   2765  C   ILE A 174       0.724 -24.746 -36.561  1.00  0.990          C  
ATOM   2766  O   ILE A 174       0.280 -25.691 -35.910  1.00  1.000          O  
ATOM   2767  CB  ILE A 174      -0.788 -22.711 -36.637  1.00  1.620          C  
ATOM   2768  CG1 ILE A 174      -1.168 -21.512 -35.799  1.00  1.620          C  
ATOM   2769  CG2 ILE A 174      -1.870 -23.749 -36.529  1.00  1.620          C  
ATOM   2770  CD1 ILE A 174      -2.324 -20.726 -36.332  1.00  1.620          C  
ATOM   2771  H   ILE A 174       1.736 -21.674 -36.896  1.00  1.380          H  
ATOM   2772  HA  ILE A 174       0.303 -23.359 -35.020  1.00  1.390          H  
ATOM   2773  HB  ILE A 174      -0.654 -22.381 -37.664  1.00  1.940          H  
ATOM   2774 1HG1 ILE A 174      -1.380 -21.820 -34.783  1.00  1.940          H  
ATOM   2775 2HG1 ILE A 174      -0.303 -20.848 -35.781  1.00  1.940          H  
ATOM   2776 1HG2 ILE A 174      -2.815 -23.374 -36.872  1.00  1.940          H  
ATOM   2777 2HG2 ILE A 174      -1.628 -24.628 -37.118  1.00  1.940          H  
ATOM   2778 3HG2 ILE A 174      -1.934 -24.008 -35.497  1.00  1.940          H  
ATOM   2779 1HD1 ILE A 174      -2.466 -19.876 -35.695  1.00  1.940          H  
ATOM   2780 2HD1 ILE A 174      -2.120 -20.403 -37.331  1.00  1.940          H  
ATOM   2781 3HD1 ILE A 174      -3.232 -21.309 -36.345  1.00  1.940          H  
ATOM   2782  N   GLN A 175       1.379 -24.960 -37.688  1.00  0.960          N  
ATOM   2783  CA  GLN A 175       1.522 -26.335 -38.143  1.00  0.970          C  
ATOM   2784  C   GLN A 175       2.264 -27.158 -37.070  1.00  0.950          C  
ATOM   2785  O   GLN A 175       1.931 -28.326 -36.843  1.00  1.120          O  
ATOM   2786  CB  GLN A 175       2.259 -26.391 -39.484  1.00  1.350          C  
ATOM   2787  CG  GLN A 175       2.254 -27.761 -40.166  1.00  1.350          C  
ATOM   2788  CD  GLN A 175       0.834 -28.188 -40.647  1.00  1.350          C  
ATOM   2789  OE1 GLN A 175       0.198 -29.108 -40.098  1.00  1.350          O  
ATOM   2790  NE2 GLN A 175       0.336 -27.522 -41.690  1.00  1.350          N  
ATOM   2791  H   GLN A 175       1.737 -24.185 -38.236  1.00  1.150          H  
ATOM   2792  HA  GLN A 175       0.527 -26.758 -38.277  1.00  1.160          H  
ATOM   2793 1HB  GLN A 175       1.801 -25.678 -40.176  1.00  1.620          H  
ATOM   2794 2HB  GLN A 175       3.297 -26.080 -39.343  1.00  1.620          H  
ATOM   2795 1HG  GLN A 175       2.905 -27.711 -41.037  1.00  1.620          H  
ATOM   2796 2HG  GLN A 175       2.619 -28.514 -39.467  1.00  1.620          H  
ATOM   2797 1HE2 GLN A 175      -0.563 -27.751 -42.052  1.00  1.620          H  
ATOM   2798 2HE2 GLN A 175       0.863 -26.758 -42.146  1.00  1.620          H  
ATOM   2799  N   THR A 176       3.253 -26.550 -36.397  1.00  0.980          N  
ATOM   2800  CA  THR A 176       3.964 -27.207 -35.298  1.00  1.200          C  
ATOM   2801  C   THR A 176       3.008 -27.406 -34.107  1.00  1.300          C  
ATOM   2802  O   THR A 176       2.967 -28.477 -33.488  1.00  1.620          O  
ATOM   2803  CB  THR A 176       5.240 -26.468 -34.828  1.00  1.590          C  
ATOM   2804  OG1 THR A 176       6.213 -26.377 -35.902  1.00  1.590          O  
ATOM   2805  CG2 THR A 176       5.872 -27.266 -33.680  1.00  1.590          C  
ATOM   2806  H   THR A 176       3.501 -25.603 -36.660  1.00  1.180          H  
ATOM   2807  HA  THR A 176       4.281 -28.193 -35.644  1.00  1.440          H  
ATOM   2808  HB  THR A 176       4.985 -25.472 -34.476  1.00  1.910          H  
ATOM   2809  HG1 THR A 176       6.080 -25.584 -36.475  1.00  1.910          H  
ATOM   2810 1HG2 THR A 176       6.772 -26.755 -33.347  1.00  1.910          H  
ATOM   2811 2HG2 THR A 176       5.183 -27.351 -32.849  1.00  1.910          H  
ATOM   2812 3HG2 THR A 176       6.129 -28.264 -34.035  1.00  1.910          H  
ATOM   2813  N   LEU A 177       2.218 -26.368 -33.798  1.00  1.210          N  
ATOM   2814  CA  LEU A 177       1.268 -26.349 -32.687  1.00  1.440          C  
ATOM   2815  C   LEU A 177       0.402 -27.606 -32.724  1.00  1.360          C  
ATOM   2816  O   LEU A 177       0.097 -28.192 -31.685  1.00  1.570          O  
ATOM   2817  CB  LEU A 177       0.345 -25.114 -32.841  1.00  1.920          C  
ATOM   2818  CG  LEU A 177      -0.607 -24.749 -31.765  1.00  1.920          C  
ATOM   2819  CD1 LEU A 177       0.147 -24.348 -30.605  1.00  1.920          C  
ATOM   2820  CD2 LEU A 177      -1.487 -23.616 -32.223  1.00  1.920          C  
ATOM   2821  H   LEU A 177       2.316 -25.500 -34.324  1.00  1.450          H  
ATOM   2822  HA  LEU A 177       1.829 -26.325 -31.764  1.00  1.730          H  
ATOM   2823 1HB  LEU A 177       0.968 -24.248 -33.012  1.00  2.310          H  
ATOM   2824 2HB  LEU A 177      -0.270 -25.273 -33.698  1.00  2.310          H  
ATOM   2825  HG  LEU A 177      -1.223 -25.617 -31.513  1.00  2.310          H  
ATOM   2826 1HD1 LEU A 177      -0.541 -24.099 -29.831  1.00  2.310          H  
ATOM   2827 2HD1 LEU A 177       0.772 -25.132 -30.296  1.00  2.310          H  
ATOM   2828 3HD1 LEU A 177       0.762 -23.483 -30.849  1.00  2.310          H  
ATOM   2829 1HD2 LEU A 177      -2.183 -23.354 -31.429  1.00  2.310          H  
ATOM   2830 2HD2 LEU A 177      -0.867 -22.753 -32.467  1.00  2.310          H  
ATOM   2831 3HD2 LEU A 177      -2.032 -23.916 -33.094  1.00  2.310          H  
ATOM   2832  N   PHE A 178       0.021 -28.022 -33.936  1.00  1.140          N  
ATOM   2833  CA  PHE A 178      -0.817 -29.189 -34.123  1.00  1.180          C  
ATOM   2834  C   PHE A 178      -0.072 -30.446 -34.614  1.00  1.180          C  
ATOM   2835  O   PHE A 178      -0.677 -31.395 -35.145  1.00  1.330          O  
ATOM   2836  CB  PHE A 178      -1.994 -28.836 -35.004  1.00  1.640          C  
ATOM   2837  CG  PHE A 178      -2.820 -27.802 -34.370  1.00  1.640          C  
ATOM   2838  CD1 PHE A 178      -3.464 -28.059 -33.197  1.00  1.640          C  
ATOM   2839  CD2 PHE A 178      -2.975 -26.581 -34.933  1.00  1.640          C  
ATOM   2840  CE1 PHE A 178      -4.220 -27.119 -32.612  1.00  1.640          C  
ATOM   2841  CE2 PHE A 178      -3.766 -25.635 -34.325  1.00  1.640          C  
ATOM   2842  CZ  PHE A 178      -4.374 -25.910 -33.175  1.00  1.640          C  
ATOM   2843  H   PHE A 178       0.274 -27.433 -34.741  1.00  1.370          H  
ATOM   2844  HA  PHE A 178      -1.224 -29.446 -33.151  1.00  1.420          H  
ATOM   2845 1HB  PHE A 178      -1.638 -28.467 -35.970  1.00  1.960          H  
ATOM   2846 2HB  PHE A 178      -2.606 -29.694 -35.155  1.00  1.960          H  
ATOM   2847  HD1 PHE A 178      -3.365 -29.033 -32.721  1.00  1.960          H  
ATOM   2848  HD2 PHE A 178      -2.471 -26.370 -35.874  1.00  1.960          H  
ATOM   2849  HE1 PHE A 178      -4.710 -27.347 -31.694  1.00  1.960          H  
ATOM   2850  HE2 PHE A 178      -3.908 -24.657 -34.766  1.00  1.960          H  
ATOM   2851  HZ  PHE A 178      -4.997 -25.155 -32.707  1.00  1.960          H  
ATOM   2852  N   THR A 179       1.240 -30.473 -34.380  1.00  1.370          N  
ATOM   2853  CA  THR A 179       2.103 -31.625 -34.635  1.00  1.560          C  
ATOM   2854  C   THR A 179       2.330 -32.247 -33.260  1.00  1.850          C  
ATOM   2855  O   THR A 179       2.389 -33.472 -33.110  1.00  2.180          O  
ATOM   2856  CB  THR A 179       3.453 -31.246 -35.286  1.00  2.110          C  
ATOM   2857  OG1 THR A 179       3.224 -30.668 -36.582  1.00  2.110          O  
ATOM   2858  CG2 THR A 179       4.329 -32.494 -35.440  1.00  2.110          C  
ATOM   2859  H   THR A 179       1.681 -29.640 -34.001  1.00  1.640          H  
ATOM   2860  HA  THR A 179       1.587 -32.342 -35.268  1.00  1.870          H  
ATOM   2861  HB  THR A 179       3.972 -30.523 -34.660  1.00  2.530          H  
ATOM   2862  HG1 THR A 179       2.749 -29.805 -36.502  1.00  2.530          H  
ATOM   2863 1HG2 THR A 179       5.271 -32.212 -35.904  1.00  2.530          H  
ATOM   2864 2HG2 THR A 179       4.530 -32.938 -34.468  1.00  2.530          H  
ATOM   2865 3HG2 THR A 179       3.816 -33.219 -36.070  1.00  2.530          H  
ATOM   2866  N   LYS A 180       2.267 -31.372 -32.252  1.00  2.510          N  
ATOM   2867  CA  LYS A 180       2.460 -31.692 -30.834  1.00  3.330          C  
ATOM   2868  C   LYS A 180       1.524 -32.756 -30.205  1.00  3.340          C  
ATOM   2869  O   LYS A 180       1.924 -33.334 -29.196  1.00  3.750          O  
ATOM   2870  CB  LYS A 180       2.364 -30.413 -29.998  1.00  4.330          C  
ATOM   2871  CG  LYS A 180       3.541 -29.455 -30.162  1.00  4.330          C  
ATOM   2872  CD  LYS A 180       3.325 -28.208 -29.330  1.00  4.330          C  
ATOM   2873  CE  LYS A 180       4.400 -27.130 -29.560  1.00  4.330          C  
ATOM   2874  NZ  LYS A 180       5.774 -27.571 -29.132  1.00  4.330          N  
ATOM   2875  H   LYS A 180       2.227 -30.389 -32.533  1.00  3.010          H  
ATOM   2876  HA  LYS A 180       3.475 -32.072 -30.732  1.00  4.000          H  
ATOM   2877 1HB  LYS A 180       1.458 -29.868 -30.266  1.00  5.200          H  
ATOM   2878 2HB  LYS A 180       2.281 -30.671 -28.940  1.00  5.200          H  
ATOM   2879 1HG  LYS A 180       4.451 -29.961 -29.845  1.00  5.200          H  
ATOM   2880 2HG  LYS A 180       3.646 -29.177 -31.203  1.00  5.200          H  
ATOM   2881 1HD  LYS A 180       2.371 -27.808 -29.642  1.00  5.200          H  
ATOM   2882 2HD  LYS A 180       3.273 -28.462 -28.271  1.00  5.200          H  
ATOM   2883 1HE  LYS A 180       4.420 -26.877 -30.617  1.00  5.200          H  
ATOM   2884 2HE  LYS A 180       4.123 -26.239 -28.994  1.00  5.200          H  
ATOM   2885 1HZ  LYS A 180       6.435 -26.824 -29.303  1.00  5.200          H  
ATOM   2886 2HZ  LYS A 180       5.772 -27.793 -28.145  1.00  5.200          H  
ATOM   2887 3HZ  LYS A 180       6.051 -28.385 -29.659  1.00  5.200          H  
ATOM   2888  N   PRO A 181       0.268 -33.004 -30.670  1.00  3.270          N  
ATOM   2889  CA  PRO A 181      -0.620 -34.042 -30.164  1.00  3.640          C  
ATOM   2890  C   PRO A 181      -0.039 -35.460 -30.276  1.00  3.870          C  
ATOM   2891  O   PRO A 181      -0.560 -36.370 -29.630  1.00  4.470          O  
ATOM   2892  CB  PRO A 181      -1.866 -33.899 -31.050  1.00  5.460          C  
ATOM   2893  CG  PRO A 181      -1.840 -32.482 -31.553  1.00  5.460          C  
ATOM   2894  CD  PRO A 181      -0.398 -32.150 -31.691  1.00  5.460          C  
ATOM   2895  HA  PRO A 181      -0.857 -33.822 -29.108  1.00  4.370          H  
ATOM   2896 1HB  PRO A 181      -1.827 -34.643 -31.862  1.00  6.550          H  
ATOM   2897 2HB  PRO A 181      -2.767 -34.117 -30.458  1.00  6.550          H  
ATOM   2898 1HG  PRO A 181      -2.341 -32.442 -32.533  1.00  6.550          H  
ATOM   2899 2HG  PRO A 181      -2.391 -31.808 -30.918  1.00  6.550          H  
ATOM   2900 1HD  PRO A 181      -0.158 -32.472 -32.688  1.00  6.550          H  
ATOM   2901 2HD  PRO A 181      -0.236 -31.076 -31.510  1.00  6.550          H  
ATOM   2902  N   LEU A 182       0.973 -35.652 -31.150  1.00  3.780          N  
ATOM   2903  CA  LEU A 182       1.609 -36.949 -31.373  1.00  4.530          C  
ATOM   2904  C   LEU A 182       2.390 -37.458 -30.157  1.00  5.040          C  
ATOM   2905  O   LEU A 182       2.399 -38.664 -29.909  1.00  5.640          O  
ATOM   2906  OXT LEU A 182       3.299 -36.761 -29.705  1.00  6.790          O  
ATOM   2907  CB  LEU A 182       2.569 -36.841 -32.571  1.00  5.670          C  
ATOM   2908  CG  LEU A 182       3.318 -38.142 -33.018  1.00  5.670          C  
ATOM   2909  CD1 LEU A 182       2.323 -39.173 -33.570  1.00  5.670          C  
ATOM   2910  CD2 LEU A 182       4.361 -37.769 -34.082  1.00  5.670          C  
ATOM   2911  H   LEU A 182       1.360 -34.864 -31.682  1.00  4.540          H  
ATOM   2912  HA  LEU A 182       0.824 -37.664 -31.601  1.00  5.440          H  
ATOM   2913 1HB  LEU A 182       2.009 -36.463 -33.425  1.00  6.800          H  
ATOM   2914 2HB  LEU A 182       3.325 -36.093 -32.319  1.00  6.800          H  
ATOM   2915  HG  LEU A 182       3.822 -38.586 -32.155  1.00  6.800          H  
ATOM   2916 1HD1 LEU A 182       2.864 -40.070 -33.871  1.00  6.800          H  
ATOM   2917 2HD1 LEU A 182       1.601 -39.438 -32.800  1.00  6.800          H  
ATOM   2918 3HD1 LEU A 182       1.803 -38.757 -34.429  1.00  6.800          H  
ATOM   2919 1HD2 LEU A 182       4.902 -38.663 -34.394  1.00  6.800          H  
ATOM   2920 2HD2 LEU A 182       3.861 -37.326 -34.943  1.00  6.800          H  
ATOM   2921 3HD2 LEU A 182       5.062 -37.049 -33.658  1.00  6.800          H  
TER    2922
END

