REMARK ID 695508 MODEL 1 MASTL_kinase_domain.pdb
PFRMAT TS
TARGET MASTL_kinase_domain.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -53.607 -35.075  -4.693  1.00  5.280          N  
ATOM      2  CA  GLY A   1     -53.943 -35.420  -6.068  1.00  5.490          C  
ATOM      3  C   GLY A   1     -55.067 -34.550  -6.613  1.00  4.680          C  
ATOM      4  O   GLY A   1     -54.854 -33.775  -7.557  1.00  4.090          O  
ATOM      5 1H   GLY A   1     -53.014 -35.790  -4.300  1.00  6.340          H  
ATOM      6 2H   GLY A   1     -53.111 -34.193  -4.667  1.00  6.340          H  
ATOM      7 3H   GLY A   1     -54.441 -34.989  -4.138  1.00  6.340          H  
ATOM      8 1HA  GLY A   1     -53.059 -35.293  -6.684  1.00  6.590          H  
ATOM      9 2HA  GLY A   1     -54.225 -36.472  -6.128  1.00  6.590          H  
ATOM     10  N   SER A   2     -56.271 -34.659  -6.032  1.00  4.820          N  
ATOM     11  CA  SER A   2     -57.390 -33.852  -6.517  1.00  4.320          C  
ATOM     12  C   SER A   2     -57.594 -34.125  -8.005  1.00  3.970          C  
ATOM     13  O   SER A   2     -58.196 -35.134  -8.376  1.00  4.560          O  
ATOM     14  CB  SER A   2     -57.177 -32.374  -6.211  1.00  6.250          C  
ATOM     15  OG  SER A   2     -58.352 -31.649  -6.430  1.00  6.250          O  
ATOM     16  H   SER A   2     -56.428 -35.304  -5.273  1.00  5.780          H  
ATOM     17  HA  SER A   2     -58.296 -34.165  -5.995  1.00  5.180          H  
ATOM     18 1HB  SER A   2     -56.890 -32.275  -5.164  1.00  7.500          H  
ATOM     19 2HB  SER A   2     -56.367 -31.952  -6.793  1.00  7.500          H  
ATOM     20  HG  SER A   2     -58.157 -30.744  -6.181  1.00  7.500          H  
ATOM     21  N   MET A   3     -57.110 -33.226  -8.861  1.00  3.160          N  
ATOM     22  CA  MET A   3     -57.259 -33.379 -10.303  1.00  3.040          C  
ATOM     23  C   MET A   3     -56.592 -34.661 -10.775  1.00  3.720          C  
ATOM     24  O   MET A   3     -57.051 -35.294 -11.725  1.00  4.170          O  
ATOM     25  CB  MET A   3     -56.672 -32.191 -11.054  1.00  4.300          C  
ATOM     26  CG  MET A   3     -57.445 -30.899 -10.955  1.00  4.300          C  
ATOM     27  SD  MET A   3     -56.568 -29.508 -11.736  1.00  4.300          S  
ATOM     28  CE  MET A   3     -56.573 -29.903 -13.485  1.00  4.300          C  
ATOM     29  H   MET A   3     -56.585 -32.457  -8.476  1.00  3.790          H  
ATOM     30  HA  MET A   3     -58.321 -33.454 -10.536  1.00  3.650          H  
ATOM     31 1HB  MET A   3     -55.678 -31.984 -10.666  1.00  5.160          H  
ATOM     32 2HB  MET A   3     -56.571 -32.460 -12.100  1.00  5.160          H  
ATOM     33 1HG  MET A   3     -58.415 -31.017 -11.439  1.00  5.160          H  
ATOM     34 2HG  MET A   3     -57.617 -30.659  -9.906  1.00  5.160          H  
ATOM     35 1HE  MET A   3     -56.065 -29.105 -14.031  1.00  5.160          H  
ATOM     36 2HE  MET A   3     -56.049 -30.839 -13.659  1.00  5.160          H  
ATOM     37 3HE  MET A   3     -57.601 -29.986 -13.839  1.00  5.160          H  
ATOM     38  N   ASP A   4     -55.473 -35.011 -10.139  1.00  3.890          N  
ATOM     39  CA  ASP A   4     -54.733 -36.222 -10.448  1.00  4.480          C  
ATOM     40  C   ASP A   4     -54.422 -36.381 -11.952  1.00  5.510          C  
ATOM     41  O   ASP A   4     -54.483 -37.504 -12.476  1.00  6.250          O  
ATOM     42  CB  ASP A   4     -55.581 -37.409  -9.956  1.00  6.040          C  
ATOM     43  CG  ASP A   4     -54.817 -38.678  -9.759  1.00  6.040          C  
ATOM     44  OD1 ASP A   4     -53.640 -38.579  -9.505  1.00  6.040          O  
ATOM     45  OD2 ASP A   4     -55.386 -39.749  -9.835  1.00  6.040          O  
ATOM     46  H   ASP A   4     -55.129 -34.426  -9.374  1.00  4.670          H  
ATOM     47  HA  ASP A   4     -53.801 -36.197  -9.892  1.00  5.380          H  
ATOM     48 1HB  ASP A   4     -56.055 -37.135  -9.009  1.00  7.240          H  
ATOM     49 2HB  ASP A   4     -56.386 -37.597 -10.670  1.00  7.240          H  
ATOM     50  N   PRO A   5     -53.952 -35.316 -12.660  1.00  5.690          N  
ATOM     51  CA  PRO A   5     -53.740 -35.321 -14.101  1.00  6.750          C  
ATOM     52  C   PRO A   5     -52.752 -36.368 -14.580  1.00  7.470          C  
ATOM     53  O   PRO A   5     -52.855 -36.838 -15.713  1.00  7.990          O  
ATOM     54  CB  PRO A   5     -53.186 -33.913 -14.362  1.00 10.120          C  
ATOM     55  CG  PRO A   5     -52.594 -33.470 -13.030  1.00 10.120          C  
ATOM     56  CD  PRO A   5     -53.460 -34.108 -11.979  1.00 10.120          C  
ATOM     57  HA  PRO A   5     -54.712 -35.455 -14.599  1.00  8.100          H  
ATOM     58 1HB  PRO A   5     -52.433 -33.955 -15.166  1.00 12.150          H  
ATOM     59 2HB  PRO A   5     -53.992 -33.252 -14.711  1.00 12.150          H  
ATOM     60 1HG  PRO A   5     -51.531 -33.762 -12.944  1.00 12.150          H  
ATOM     61 2HG  PRO A   5     -52.617 -32.382 -12.968  1.00 12.150          H  
ATOM     62 1HD  PRO A   5     -52.856 -34.357 -11.082  1.00 12.150          H  
ATOM     63 2HD  PRO A   5     -54.252 -33.421 -11.768  1.00 12.150          H  
ATOM     64  N   THR A   6     -51.823 -36.768 -13.710  1.00  7.620          N  
ATOM     65  CA  THR A   6     -50.871 -37.792 -14.057  1.00  8.330          C  
ATOM     66  C   THR A   6     -50.691 -38.744 -12.883  1.00  8.800          C  
ATOM     67  O   THR A   6     -49.559 -39.011 -12.494  1.00  9.060          O  
ATOM     68  CB  THR A   6     -49.485 -37.196 -14.453  1.00 11.380          C  
ATOM     69  OG1 THR A   6     -48.958 -36.398 -13.382  1.00 11.380          O  
ATOM     70  CG2 THR A   6     -49.596 -36.321 -15.689  1.00 11.380          C  
ATOM     71  H   THR A   6     -51.724 -36.347 -12.797  1.00  9.140          H  
ATOM     72  HA  THR A   6     -51.259 -38.366 -14.899  1.00 10.000          H  
ATOM     73  HB  THR A   6     -48.795 -37.999 -14.664  1.00 13.650          H  
ATOM     74  HG1 THR A   6     -48.005 -36.198 -13.581  1.00 13.650          H  
ATOM     75 1HG2 THR A   6     -48.606 -35.933 -15.941  1.00 13.650          H  
ATOM     76 2HG2 THR A   6     -49.979 -36.912 -16.518  1.00 13.650          H  
ATOM     77 3HG2 THR A   6     -50.264 -35.489 -15.500  1.00 13.650          H  
ATOM     78  N   ALA A   7     -51.782 -39.260 -12.285  1.00  9.060          N  
ATOM     79  CA  ALA A   7     -51.636 -40.213 -11.165  1.00  9.480          C  
ATOM     80  C   ALA A   7     -50.631 -39.649 -10.152  1.00  9.530          C  
ATOM     81  O   ALA A   7     -49.546 -40.233  -9.924  1.00  9.840          O  
ATOM     82  CB  ALA A   7     -51.217 -41.588 -11.672  1.00 13.100          C  
ATOM     83  H   ALA A   7     -52.722 -38.959 -12.564  1.00 10.870          H  
ATOM     84  HA  ALA A   7     -52.598 -40.314 -10.667  1.00 11.380          H  
ATOM     85 1HB  ALA A   7     -51.134 -42.273 -10.828  1.00 15.720          H  
ATOM     86 2HB  ALA A   7     -51.972 -41.953 -12.366  1.00 15.720          H  
ATOM     87 3HB  ALA A   7     -50.286 -41.527 -12.172  1.00 15.720          H  
ATOM     88  N   GLY A   8     -50.960 -38.454  -9.644  1.00  9.310          N  
ATOM     89  CA  GLY A   8     -50.067 -37.660  -8.815  1.00  9.320          C  
ATOM     90  C   GLY A   8     -50.587 -36.250  -8.540  1.00  9.020          C  
ATOM     91  O   GLY A   8     -51.782 -35.983  -8.616  1.00  9.800          O  
ATOM     92  H   GLY A   8     -51.920 -38.139  -9.815  1.00 11.170          H  
ATOM     93 1HA  GLY A   8     -49.889 -38.175  -7.873  1.00 11.180          H  
ATOM     94 2HA  GLY A   8     -49.114 -37.575  -9.327  1.00 11.180          H  
ATOM     95  N   SER A   9     -49.681 -35.364  -8.167  1.00  7.930          N  
ATOM     96  CA  SER A   9     -50.004 -33.994  -7.786  1.00  7.580          C  
ATOM     97  C   SER A   9     -50.581 -33.099  -8.892  1.00  7.980          C  
ATOM     98  O   SER A   9     -50.359 -33.299 -10.089  1.00  8.730          O  
ATOM     99  CB  SER A   9     -48.759 -33.400  -7.149  1.00 10.750          C  
ATOM    100  OG  SER A   9     -47.673 -33.391  -8.040  1.00 10.750          O  
ATOM    101  H   SER A   9     -48.708 -35.662  -8.106  1.00  9.520          H  
ATOM    102  HA  SER A   9     -50.757 -34.055  -7.003  1.00  9.100          H  
ATOM    103 1HB  SER A   9     -48.972 -32.385  -6.832  1.00 12.900          H  
ATOM    104 2HB  SER A   9     -48.500 -33.969  -6.263  1.00 12.900          H  
ATOM    105  HG  SER A   9     -47.392 -34.339  -8.104  1.00 12.900          H  
ATOM    106  N   LYS A  10     -51.360 -32.115  -8.439  1.00  7.650          N  
ATOM    107  CA  LYS A  10     -52.097 -31.134  -9.244  1.00  8.210          C  
ATOM    108  C   LYS A  10     -51.267 -30.232 -10.156  1.00  8.800          C  
ATOM    109  O   LYS A  10     -50.269 -29.659  -9.733  1.00  8.790          O  
ATOM    110  CB  LYS A  10     -52.938 -30.267  -8.296  1.00 11.270          C  
ATOM    111  CG  LYS A  10     -53.839 -29.223  -8.966  1.00 11.270          C  
ATOM    112  CD  LYS A  10     -54.690 -28.457  -7.934  1.00 11.270          C  
ATOM    113  CE  LYS A  10     -55.546 -27.387  -8.601  1.00 11.270          C  
ATOM    114  NZ  LYS A  10     -56.267 -26.541  -7.609  1.00 11.270          N  
ATOM    115  H   LYS A  10     -51.438 -32.057  -7.419  1.00  9.180          H  
ATOM    116  HA  LYS A  10     -52.781 -31.693  -9.883  1.00  9.850          H  
ATOM    117 1HB  LYS A  10     -53.584 -30.923  -7.705  1.00 13.520          H  
ATOM    118 2HB  LYS A  10     -52.277 -29.772  -7.602  1.00 13.520          H  
ATOM    119 1HG  LYS A  10     -53.235 -28.502  -9.519  1.00 13.520          H  
ATOM    120 2HG  LYS A  10     -54.493 -29.724  -9.664  1.00 13.520          H  
ATOM    121 1HD  LYS A  10     -55.349 -29.163  -7.424  1.00 13.520          H  
ATOM    122 2HD  LYS A  10     -54.061 -27.987  -7.198  1.00 13.520          H  
ATOM    123 1HE  LYS A  10     -54.915 -26.758  -9.206  1.00 13.520          H  
ATOM    124 2HE  LYS A  10     -56.277 -27.869  -9.239  1.00 13.520          H  
ATOM    125 1HZ  LYS A  10     -56.817 -25.848  -8.099  1.00 13.520          H  
ATOM    126 2HZ  LYS A  10     -56.873 -27.111  -7.040  1.00 13.520          H  
ATOM    127 3HZ  LYS A  10     -55.586 -26.070  -7.021  1.00 13.520          H  
ATOM    128  N   LYS A  11     -51.717 -30.103 -11.406  1.00  9.400          N  
ATOM    129  CA  LYS A  11     -51.110 -29.244 -12.424  1.00 10.100          C  
ATOM    130  C   LYS A  11     -51.924 -27.967 -12.546  1.00 10.340          C  
ATOM    131  O   LYS A  11     -53.152 -28.016 -12.448  1.00 11.280          O  
ATOM    132  CB  LYS A  11     -51.049 -29.957 -13.779  1.00 13.860          C  
ATOM    133  CG  LYS A  11     -50.405 -29.139 -14.905  1.00 13.860          C  
ATOM    134  CD  LYS A  11     -50.280 -29.941 -16.185  1.00 13.860          C  
ATOM    135  CE  LYS A  11     -49.681 -29.096 -17.311  1.00 13.860          C  
ATOM    136  NZ  LYS A  11     -49.473 -29.901 -18.546  1.00 13.860          N  
ATOM    137  H   LYS A  11     -52.538 -30.630 -11.658  1.00 11.280          H  
ATOM    138  HA  LYS A  11     -50.099 -28.974 -12.112  1.00 12.120          H  
ATOM    139 1HB  LYS A  11     -50.486 -30.885 -13.677  1.00 16.630          H  
ATOM    140 2HB  LYS A  11     -52.058 -30.215 -14.097  1.00 16.630          H  
ATOM    141 1HG  LYS A  11     -51.010 -28.256 -15.120  1.00 16.630          H  
ATOM    142 2HG  LYS A  11     -49.412 -28.807 -14.594  1.00 16.630          H  
ATOM    143 1HD  LYS A  11     -49.630 -30.805 -16.015  1.00 16.630          H  
ATOM    144 2HD  LYS A  11     -51.262 -30.301 -16.490  1.00 16.630          H  
ATOM    145 1HE  LYS A  11     -50.350 -28.268 -17.534  1.00 16.630          H  
ATOM    146 2HE  LYS A  11     -48.717 -28.697 -16.986  1.00 16.630          H  
ATOM    147 1HZ  LYS A  11     -49.063 -29.334 -19.267  1.00 16.630          H  
ATOM    148 2HZ  LYS A  11     -48.823 -30.664 -18.304  1.00 16.630          H  
ATOM    149 3HZ  LYS A  11     -50.340 -30.285 -18.869  1.00 16.630          H  
ATOM    150  N   GLU A  12     -51.258 -26.832 -12.768  1.00  9.530          N  
ATOM    151  CA  GLU A  12     -51.975 -25.567 -12.916  1.00  9.720          C  
ATOM    152  C   GLU A  12     -51.470 -24.767 -14.128  1.00 10.410          C  
ATOM    153  O   GLU A  12     -50.397 -25.044 -14.644  1.00 10.370          O  
ATOM    154  CB  GLU A  12     -51.897 -24.758 -11.599  1.00 13.530          C  
ATOM    155  CG  GLU A  12     -52.673 -25.381 -10.446  1.00 13.530          C  
ATOM    156  CD  GLU A  12     -52.618 -24.578  -9.189  1.00 13.530          C  
ATOM    157  OE1 GLU A  12     -51.516 -24.236  -8.795  1.00 13.530          O  
ATOM    158  OE2 GLU A  12     -53.647 -24.312  -8.607  1.00 13.530          O  
ATOM    159  H   GLU A  12     -50.234 -26.856 -12.866  1.00 11.440          H  
ATOM    160  HA  GLU A  12     -53.020 -25.818 -13.080  1.00 11.660          H  
ATOM    161 1HB  GLU A  12     -50.888 -24.707 -11.258  1.00 16.240          H  
ATOM    162 2HB  GLU A  12     -52.230 -23.737 -11.736  1.00 16.240          H  
ATOM    163 1HG  GLU A  12     -53.707 -25.500 -10.757  1.00 16.240          H  
ATOM    164 2HG  GLU A  12     -52.267 -26.367 -10.241  1.00 16.240          H  
ATOM    165  N   PRO A  13     -52.278 -23.853 -14.700  1.00 11.230          N  
ATOM    166  CA  PRO A  13     -51.903 -22.926 -15.769  1.00 11.920          C  
ATOM    167  C   PRO A  13     -50.841 -21.884 -15.382  1.00 11.070          C  
ATOM    168  O   PRO A  13     -50.208 -21.290 -16.253  1.00 10.740          O  
ATOM    169  CB  PRO A  13     -53.242 -22.256 -16.116  1.00 17.880          C  
ATOM    170  CG  PRO A  13     -54.100 -22.409 -14.879  1.00 17.880          C  
ATOM    171  CD  PRO A  13     -53.709 -23.749 -14.299  1.00 17.880          C  
ATOM    172  HA  PRO A  13     -51.546 -23.515 -16.628  1.00 14.300          H  
ATOM    173 1HB  PRO A  13     -53.069 -21.202 -16.380  1.00 21.460          H  
ATOM    174 2HB  PRO A  13     -53.683 -22.736 -17.002  1.00 21.460          H  
ATOM    175 1HG  PRO A  13     -53.920 -21.572 -14.185  1.00 21.460          H  
ATOM    176 2HG  PRO A  13     -55.166 -22.364 -15.154  1.00 21.460          H  
ATOM    177 1HD  PRO A  13     -53.862 -23.705 -13.222  1.00 21.460          H  
ATOM    178 2HD  PRO A  13     -54.298 -24.557 -14.764  1.00 21.460          H  
ATOM    179  N   GLY A  14     -50.663 -21.656 -14.083  1.00 10.750          N  
ATOM    180  CA  GLY A  14     -49.717 -20.659 -13.600  1.00 10.010          C  
ATOM    181  C   GLY A  14     -49.925 -20.405 -12.115  1.00  8.900          C  
ATOM    182  O   GLY A  14     -50.052 -19.264 -11.671  1.00  8.500          O  
ATOM    183  H   GLY A  14     -51.211 -22.162 -13.410  1.00 12.900          H  
ATOM    184 1HA  GLY A  14     -48.705 -20.995 -13.780  1.00 12.010          H  
ATOM    185 2HA  GLY A  14     -49.851 -19.732 -14.155  1.00 12.010          H  
ATOM    186  N   GLY A  15     -50.001 -21.494 -11.365  1.00  8.410          N  
ATOM    187  CA  GLY A  15     -50.197 -21.501  -9.920  1.00  7.380          C  
ATOM    188  C   GLY A  15     -48.955 -22.057  -9.229  1.00  7.390          C  
ATOM    189  O   GLY A  15     -47.845 -21.572  -9.453  1.00  7.650          O  
ATOM    190  H   GLY A  15     -49.886 -22.383 -11.829  1.00 10.090          H  
ATOM    191 1HA  GLY A  15     -50.391 -20.487  -9.570  1.00  8.860          H  
ATOM    192 2HA  GLY A  15     -51.069 -22.098  -9.670  1.00  8.860          H  
ATOM    193  N   GLY A  16     -49.161 -22.993  -8.303  1.00  7.200          N  
ATOM    194  CA  GLY A  16     -48.055 -23.613  -7.572  1.00  7.350          C  
ATOM    195  C   GLY A  16     -48.460 -24.878  -6.808  1.00  8.150          C  
ATOM    196  O   GLY A  16     -47.738 -25.321  -5.907  1.00  8.260          O  
ATOM    197  H   GLY A  16     -50.118 -23.315  -8.166  1.00  8.640          H  
ATOM    198 1HA  GLY A  16     -47.270 -23.864  -8.279  1.00  8.820          H  
ATOM    199 2HA  GLY A  16     -47.634 -22.887  -6.878  1.00  8.820          H  
ATOM    200  N   ALA A  17     -49.611 -25.466  -7.148  1.00  8.830          N  
ATOM    201  CA  ALA A  17     -50.107 -26.629  -6.420  1.00  9.650          C  
ATOM    202  C   ALA A  17     -49.190 -27.841  -6.442  1.00 10.170          C  
ATOM    203  O   ALA A  17     -49.115 -28.551  -5.437  1.00 10.600          O  
ATOM    204  CB  ALA A  17     -51.436 -27.058  -6.972  1.00 13.180          C  
ATOM    205  H   ALA A  17     -50.187 -25.086  -7.901  1.00 10.600          H  
ATOM    206  HA  ALA A  17     -50.243 -26.325  -5.380  1.00 11.580          H  
ATOM    207 1HB  ALA A  17     -51.804 -27.884  -6.375  1.00 15.820          H  
ATOM    208 2HB  ALA A  17     -52.132 -26.225  -6.915  1.00 15.820          H  
ATOM    209 3HB  ALA A  17     -51.320 -27.370  -8.011  1.00 15.820          H  
ATOM    210  N   ALA A  18     -48.512 -28.111  -7.567  1.00 10.190          N  
ATOM    211  CA  ALA A  18     -47.668 -29.304  -7.615  1.00 10.580          C  
ATOM    212  C   ALA A  18     -46.588 -29.196  -6.551  1.00  9.410          C  
ATOM    213  O   ALA A  18     -46.304 -30.160  -5.824  1.00  9.020          O  
ATOM    214  CB  ALA A  18     -47.052 -29.489  -8.988  1.00 14.660          C  
ATOM    215  H   ALA A  18     -48.616 -27.510  -8.373  1.00 12.230          H  
ATOM    216  HA  ALA A  18     -48.291 -30.169  -7.393  1.00 12.700          H  
ATOM    217 1HB  ALA A  18     -46.449 -30.395  -8.987  1.00 17.590          H  
ATOM    218 2HB  ALA A  18     -47.832 -29.577  -9.734  1.00 17.590          H  
ATOM    219 3HB  ALA A  18     -46.434 -28.638  -9.217  1.00 17.590          H  
ATOM    220  N   THR A  19     -46.021 -27.993  -6.416  1.00  8.880          N  
ATOM    221  CA  THR A  19     -45.043 -27.752  -5.366  1.00  7.740          C  
ATOM    222  C   THR A  19     -45.671 -27.886  -4.005  1.00  7.220          C  
ATOM    223  O   THR A  19     -45.139 -28.586  -3.152  1.00  7.510          O  
ATOM    224  CB  THR A  19     -44.389 -26.384  -5.493  1.00 11.290          C  
ATOM    225  OG1 THR A  19     -43.698 -26.366  -6.676  1.00 11.290          O  
ATOM    226  CG2 THR A  19     -43.433 -26.111  -4.368  1.00 11.290          C  
ATOM    227  H   THR A  19     -46.257 -27.263  -7.093  1.00 10.660          H  
ATOM    228  HA  THR A  19     -44.259 -28.503  -5.450  1.00  9.290          H  
ATOM    229  HB  THR A  19     -45.160 -25.613  -5.516  1.00 13.550          H  
ATOM    230  HG1 THR A  19     -44.327 -26.519  -7.383  1.00 13.550          H  
ATOM    231 1HG2 THR A  19     -42.977 -25.137  -4.523  1.00 13.550          H  
ATOM    232 2HG2 THR A  19     -43.958 -26.112  -3.416  1.00 13.550          H  
ATOM    233 3HG2 THR A  19     -42.660 -26.879  -4.357  1.00 13.550          H  
ATOM    234  N   GLU A  20     -46.837 -27.286  -3.782  1.00  6.480          N  
ATOM    235  CA  GLU A  20     -47.402 -27.352  -2.440  1.00  5.860          C  
ATOM    236  C   GLU A  20     -47.599 -28.796  -1.988  1.00  6.500          C  
ATOM    237  O   GLU A  20     -47.291 -29.127  -0.837  1.00  6.290          O  
ATOM    238  CB  GLU A  20     -48.749 -26.630  -2.394  1.00  8.450          C  
ATOM    239  CG  GLU A  20     -48.684 -25.105  -2.508  1.00  8.450          C  
ATOM    240  CD  GLU A  20     -50.052 -24.496  -2.629  1.00  8.450          C  
ATOM    241  OE1 GLU A  20     -50.979 -25.246  -2.825  1.00  8.450          O  
ATOM    242  OE2 GLU A  20     -50.174 -23.299  -2.522  1.00  8.450          O  
ATOM    243  H   GLU A  20     -47.277 -26.725  -4.521  1.00  7.780          H  
ATOM    244  HA  GLU A  20     -46.714 -26.864  -1.752  1.00  7.030          H  
ATOM    245 1HB  GLU A  20     -49.374 -27.000  -3.203  1.00 10.140          H  
ATOM    246 2HB  GLU A  20     -49.254 -26.872  -1.460  1.00 10.140          H  
ATOM    247 1HG  GLU A  20     -48.191 -24.703  -1.625  1.00 10.140          H  
ATOM    248 2HG  GLU A  20     -48.089 -24.838  -3.378  1.00 10.140          H  
ATOM    249  N   GLU A  21     -48.073 -29.667  -2.884  1.00  7.350          N  
ATOM    250  CA  GLU A  21     -48.236 -31.057  -2.497  1.00  7.950          C  
ATOM    251  C   GLU A  21     -46.882 -31.713  -2.222  1.00  8.410          C  
ATOM    252  O   GLU A  21     -46.752 -32.468  -1.250  1.00  8.440          O  
ATOM    253  CB  GLU A  21     -49.055 -31.825  -3.531  1.00 10.890          C  
ATOM    254  CG  GLU A  21     -50.546 -31.430  -3.519  1.00 10.890          C  
ATOM    255  CD  GLU A  21     -51.393 -32.204  -4.476  1.00 10.890          C  
ATOM    256  OE1 GLU A  21     -51.164 -32.140  -5.658  1.00 10.890          O  
ATOM    257  OE2 GLU A  21     -52.259 -32.902  -4.006  1.00 10.890          O  
ATOM    258  H   GLU A  21     -48.344 -29.337  -3.819  1.00  8.820          H  
ATOM    259  HA  GLU A  21     -48.804 -31.079  -1.568  1.00  9.540          H  
ATOM    260 1HB  GLU A  21     -48.659 -31.609  -4.525  1.00 13.070          H  
ATOM    261 2HB  GLU A  21     -48.966 -32.897  -3.359  1.00 13.070          H  
ATOM    262 1HG  GLU A  21     -50.935 -31.569  -2.511  1.00 13.070          H  
ATOM    263 2HG  GLU A  21     -50.617 -30.368  -3.761  1.00 13.070          H  
ATOM    264  N   GLY A  22     -45.863 -31.402  -3.040  1.00  8.860          N  
ATOM    265  CA  GLY A  22     -44.525 -31.937  -2.816  1.00  9.490          C  
ATOM    266  C   GLY A  22     -43.974 -31.493  -1.464  1.00  8.950          C  
ATOM    267  O   GLY A  22     -43.358 -32.287  -0.744  1.00  9.510          O  
ATOM    268  H   GLY A  22     -46.037 -30.821  -3.871  1.00 10.630          H  
ATOM    269 1HA  GLY A  22     -44.554 -33.016  -2.847  1.00 11.390          H  
ATOM    270 2HA  GLY A  22     -43.866 -31.596  -3.615  1.00 11.390          H  
ATOM    271  N   VAL A  23     -44.226 -30.234  -1.111  1.00  7.940          N  
ATOM    272  CA  VAL A  23     -43.774 -29.669   0.146  1.00  7.480          C  
ATOM    273  C   VAL A  23     -44.433 -30.367   1.304  1.00  6.920          C  
ATOM    274  O   VAL A  23     -43.766 -30.654   2.296  1.00  7.100          O  
ATOM    275  CB  VAL A  23     -44.031 -28.158   0.222  1.00 10.660          C  
ATOM    276  CG1 VAL A  23     -43.726 -27.625   1.639  1.00 10.660          C  
ATOM    277  CG2 VAL A  23     -43.145 -27.484  -0.781  1.00 10.660          C  
ATOM    278  H   VAL A  23     -44.720 -29.653  -1.787  1.00  9.530          H  
ATOM    279  HA  VAL A  23     -42.700 -29.824   0.218  1.00  8.980          H  
ATOM    280  HB  VAL A  23     -45.077 -27.950  -0.003  1.00 12.790          H  
ATOM    281 1HG1 VAL A  23     -43.906 -26.552   1.661  1.00 12.790          H  
ATOM    282 2HG1 VAL A  23     -44.371 -28.105   2.377  1.00 12.790          H  
ATOM    283 3HG1 VAL A  23     -42.685 -27.827   1.887  1.00 12.790          H  
ATOM    284 1HG2 VAL A  23     -43.308 -26.411  -0.749  1.00 12.790          H  
ATOM    285 2HG2 VAL A  23     -42.130 -27.717  -0.544  1.00 12.790          H  
ATOM    286 3HG2 VAL A  23     -43.358 -27.849  -1.766  1.00 12.790          H  
ATOM    287  N   ASN A  24     -45.741 -30.607   1.213  1.00  6.300          N  
ATOM    288  CA  ASN A  24     -46.421 -31.307   2.285  1.00  5.720          C  
ATOM    289  C   ASN A  24     -45.828 -32.709   2.455  1.00  6.230          C  
ATOM    290  O   ASN A  24     -45.613 -33.158   3.585  1.00  5.610          O  
ATOM    291  CB  ASN A  24     -47.907 -31.385   2.009  1.00  8.240          C  
ATOM    292  CG  ASN A  24     -48.606 -30.058   2.183  1.00  8.240          C  
ATOM    293  OD1 ASN A  24     -48.104 -29.142   2.845  1.00  8.240          O  
ATOM    294  ND2 ASN A  24     -49.769 -29.938   1.597  1.00  8.240          N  
ATOM    295  H   ASN A  24     -46.254 -30.258   0.397  1.00  7.560          H  
ATOM    296  HA  ASN A  24     -46.262 -30.762   3.213  1.00  6.860          H  
ATOM    297 1HB  ASN A  24     -48.063 -31.727   0.984  1.00  9.890          H  
ATOM    298 2HB  ASN A  24     -48.364 -32.116   2.673  1.00  9.890          H  
ATOM    299 1HD2 ASN A  24     -50.279 -29.081   1.674  1.00  9.890          H  
ATOM    300 2HD2 ASN A  24     -50.147 -30.696   1.068  1.00  9.890          H  
ATOM    301  N   ARG A  25     -45.492 -33.385   1.338  1.00  7.340          N  
ATOM    302  CA  ARG A  25     -44.876 -34.709   1.438  1.00  7.980          C  
ATOM    303  C   ARG A  25     -43.545 -34.621   2.185  1.00  7.300          C  
ATOM    304  O   ARG A  25     -43.246 -35.484   3.009  1.00  7.370          O  
ATOM    305  CB  ARG A  25     -44.648 -35.361   0.072  1.00 10.920          C  
ATOM    306  CG  ARG A  25     -45.910 -35.842  -0.649  1.00 10.920          C  
ATOM    307  CD  ARG A  25     -45.606 -36.758  -1.820  1.00 10.920          C  
ATOM    308  NE  ARG A  25     -44.860 -36.097  -2.906  1.00 10.920          N  
ATOM    309  CZ  ARG A  25     -45.412 -35.398  -3.932  1.00 10.920          C  
ATOM    310  NH1 ARG A  25     -46.711 -35.241  -4.012  1.00 10.920          N  
ATOM    311  NH2 ARG A  25     -44.628 -34.857  -4.861  1.00 10.920          N  
ATOM    312  H   ARG A  25     -45.736 -32.990   0.422  1.00  8.810          H  
ATOM    313  HA  ARG A  25     -45.545 -35.353   2.007  1.00  9.580          H  
ATOM    314 1HB  ARG A  25     -44.158 -34.653  -0.585  1.00 13.100          H  
ATOM    315 2HB  ARG A  25     -43.981 -36.212   0.185  1.00 13.100          H  
ATOM    316 1HG  ARG A  25     -46.539 -36.383   0.056  1.00 13.100          H  
ATOM    317 2HG  ARG A  25     -46.453 -34.978  -1.023  1.00 13.100          H  
ATOM    318 1HD  ARG A  25     -45.001 -37.593  -1.462  1.00 13.100          H  
ATOM    319 2HD  ARG A  25     -46.535 -37.152  -2.224  1.00 13.100          H  
ATOM    320  HE  ARG A  25     -43.853 -36.193  -2.895  1.00 13.100          H  
ATOM    321 1HH1 ARG A  25     -47.318 -35.641  -3.314  1.00 13.100          H  
ATOM    322 2HH1 ARG A  25     -47.105 -34.719  -4.786  1.00 13.100          H  
ATOM    323 1HH2 ARG A  25     -43.626 -34.961  -4.803  1.00 13.100          H  
ATOM    324 2HH2 ARG A  25     -45.029 -34.314  -5.624  1.00 13.100          H  
ATOM    325  N   ILE A  26     -42.763 -33.566   1.912  1.00  6.730          N  
ATOM    326  CA  ILE A  26     -41.498 -33.308   2.600  1.00  6.250          C  
ATOM    327  C   ILE A  26     -41.704 -33.015   4.084  1.00  4.990          C  
ATOM    328  O   ILE A  26     -40.940 -33.490   4.923  1.00  4.710          O  
ATOM    329  CB  ILE A  26     -40.710 -32.133   1.957  1.00  8.940          C  
ATOM    330  CG1 ILE A  26     -40.212 -32.551   0.549  1.00  8.940          C  
ATOM    331  CG2 ILE A  26     -39.561 -31.656   2.879  1.00  8.940          C  
ATOM    332  CD1 ILE A  26     -39.646 -31.414  -0.315  1.00  8.940          C  
ATOM    333  H   ILE A  26     -43.060 -32.947   1.148  1.00  8.080          H  
ATOM    334  HA  ILE A  26     -40.885 -34.205   2.520  1.00  7.500          H  
ATOM    335  HB  ILE A  26     -41.388 -31.303   1.803  1.00 10.730          H  
ATOM    336 1HG1 ILE A  26     -39.460 -33.298   0.666  1.00 10.730          H  
ATOM    337 2HG1 ILE A  26     -41.045 -32.994   0.012  1.00 10.730          H  
ATOM    338 1HG2 ILE A  26     -39.038 -30.826   2.422  1.00 10.730          H  
ATOM    339 2HG2 ILE A  26     -39.940 -31.322   3.844  1.00 10.730          H  
ATOM    340 3HG2 ILE A  26     -38.881 -32.461   3.044  1.00 10.730          H  
ATOM    341 1HD1 ILE A  26     -39.337 -31.819  -1.280  1.00 10.730          H  
ATOM    342 2HD1 ILE A  26     -40.417 -30.658  -0.472  1.00 10.730          H  
ATOM    343 3HD1 ILE A  26     -38.786 -30.961   0.166  1.00 10.730          H  
ATOM    344  N   ALA A  27     -42.669 -32.148   4.394  1.00  4.280          N  
ATOM    345  CA  ALA A  27     -42.979 -31.736   5.758  1.00  3.130          C  
ATOM    346  C   ALA A  27     -43.451 -32.864   6.687  1.00  3.560          C  
ATOM    347  O   ALA A  27     -43.054 -32.922   7.850  1.00  3.020          O  
ATOM    348  CB  ALA A  27     -44.052 -30.669   5.718  1.00  4.840          C  
ATOM    349  H   ALA A  27     -43.209 -31.744   3.630  1.00  5.140          H  
ATOM    350  HA  ALA A  27     -42.072 -31.309   6.178  1.00  3.760          H  
ATOM    351 1HB  ALA A  27     -44.252 -30.314   6.727  1.00  5.810          H  
ATOM    352 2HB  ALA A  27     -43.715 -29.840   5.095  1.00  5.810          H  
ATOM    353 3HB  ALA A  27     -44.958 -31.095   5.294  1.00  5.810          H  
ATOM    354  N   VAL A  28     -44.244 -33.804   6.195  1.00  4.690          N  
ATOM    355  CA  VAL A  28     -44.758 -34.834   7.096  1.00  5.370          C  
ATOM    356  C   VAL A  28     -43.694 -35.676   7.843  1.00  5.360          C  
ATOM    357  O   VAL A  28     -43.891 -35.943   9.028  1.00  5.290          O  
ATOM    358  CB  VAL A  28     -45.786 -35.730   6.361  1.00  7.250          C  
ATOM    359  CG1 VAL A  28     -46.143 -36.963   7.211  1.00  7.250          C  
ATOM    360  CG2 VAL A  28     -47.042 -34.908   6.117  1.00  7.250          C  
ATOM    361  H   VAL A  28     -44.571 -33.727   5.223  1.00  5.630          H  
ATOM    362  HA  VAL A  28     -45.330 -34.310   7.861  1.00  6.440          H  
ATOM    363  HB  VAL A  28     -45.392 -36.051   5.405  1.00  8.700          H  
ATOM    364 1HG1 VAL A  28     -46.883 -37.562   6.684  1.00  8.700          H  
ATOM    365 2HG1 VAL A  28     -45.260 -37.577   7.389  1.00  8.700          H  
ATOM    366 3HG1 VAL A  28     -46.553 -36.638   8.168  1.00  8.700          H  
ATOM    367 1HG2 VAL A  28     -47.779 -35.514   5.594  1.00  8.700          H  
ATOM    368 2HG2 VAL A  28     -47.451 -34.581   7.073  1.00  8.700          H  
ATOM    369 3HG2 VAL A  28     -46.803 -34.040   5.520  1.00  8.700          H  
ATOM    370  N   PRO A  29     -42.619 -36.190   7.214  1.00  5.620          N  
ATOM    371  CA  PRO A  29     -41.515 -36.875   7.862  1.00  5.620          C  
ATOM    372  C   PRO A  29     -40.409 -35.932   8.376  1.00  4.550          C  
ATOM    373  O   PRO A  29     -39.289 -36.384   8.612  1.00  4.770          O  
ATOM    374  CB  PRO A  29     -41.013 -37.795   6.752  1.00  8.430          C  
ATOM    375  CG  PRO A  29     -41.231 -36.997   5.510  1.00  8.430          C  
ATOM    376  CD  PRO A  29     -42.537 -36.255   5.752  1.00  8.430          C  
ATOM    377  HA  PRO A  29     -41.916 -37.469   8.696  1.00  6.740          H  
ATOM    378 1HB  PRO A  29     -39.955 -38.044   6.915  1.00 10.120          H  
ATOM    379 2HB  PRO A  29     -41.575 -38.740   6.760  1.00 10.120          H  
ATOM    380 1HG  PRO A  29     -40.393 -36.296   5.345  1.00 10.120          H  
ATOM    381 2HG  PRO A  29     -41.278 -37.647   4.626  1.00 10.120          H  
ATOM    382 1HD  PRO A  29     -42.448 -35.303   5.319  1.00 10.120          H  
ATOM    383 2HD  PRO A  29     -43.350 -36.828   5.322  1.00 10.120          H  
ATOM    384  N   LYS A  30     -40.699 -34.630   8.509  1.00  3.530          N  
ATOM    385  CA  LYS A  30     -39.741 -33.642   8.999  1.00  2.720          C  
ATOM    386  C   LYS A  30     -39.319 -33.776  10.491  1.00  2.260          C  
ATOM    387  O   LYS A  30     -38.142 -33.631  10.753  1.00  2.370          O  
ATOM    388  CB  LYS A  30     -40.256 -32.225   8.711  1.00  4.130          C  
ATOM    389  CG  LYS A  30     -39.351 -31.097   9.094  1.00  4.130          C  
ATOM    390  CD  LYS A  30     -39.968 -29.764   8.678  1.00  4.130          C  
ATOM    391  CE  LYS A  30     -39.096 -28.585   9.068  1.00  4.130          C  
ATOM    392  NZ  LYS A  30     -39.727 -27.278   8.693  1.00  4.130          N  
ATOM    393  H   LYS A  30     -41.617 -34.252   8.260  1.00  4.240          H  
ATOM    394  HA  LYS A  30     -38.830 -33.764   8.409  1.00  3.260          H  
ATOM    395 1HB  LYS A  30     -40.423 -32.141   7.639  1.00  4.960          H  
ATOM    396 2HB  LYS A  30     -41.196 -32.041   9.191  1.00  4.960          H  
ATOM    397 1HG  LYS A  30     -39.176 -31.102  10.169  1.00  4.960          H  
ATOM    398 2HG  LYS A  30     -38.406 -31.223   8.576  1.00  4.960          H  
ATOM    399 1HD  LYS A  30     -40.101 -29.760   7.592  1.00  4.960          H  
ATOM    400 2HD  LYS A  30     -40.946 -29.656   9.146  1.00  4.960          H  
ATOM    401 1HE  LYS A  30     -38.926 -28.604  10.144  1.00  4.960          H  
ATOM    402 2HE  LYS A  30     -38.136 -28.672   8.558  1.00  4.960          H  
ATOM    403 1HZ  LYS A  30     -39.121 -26.516   8.961  1.00  4.960          H  
ATOM    404 2HZ  LYS A  30     -39.876 -27.252   7.693  1.00  4.960          H  
ATOM    405 3HZ  LYS A  30     -40.615 -27.181   9.167  1.00  4.960          H  
ATOM    406  N   PRO A  31     -40.219 -34.071  11.484  1.00  1.810          N  
ATOM    407  CA  PRO A  31     -39.990 -34.145  12.967  1.00  1.500          C  
ATOM    408  C   PRO A  31     -38.949 -35.100  13.688  1.00  0.920          C  
ATOM    409  O   PRO A  31     -38.720 -34.925  14.889  1.00  0.940          O  
ATOM    410  CB  PRO A  31     -41.386 -34.544  13.477  1.00  2.250          C  
ATOM    411  CG  PRO A  31     -42.352 -34.076  12.435  1.00  2.250          C  
ATOM    412  CD  PRO A  31     -41.664 -34.288  11.137  1.00  2.250          C  
ATOM    413  HA  PRO A  31     -39.778 -33.116  13.297  1.00  1.800          H  
ATOM    414 1HB  PRO A  31     -41.433 -35.631  13.635  1.00  2.700          H  
ATOM    415 2HB  PRO A  31     -41.569 -34.077  14.458  1.00  2.700          H  
ATOM    416 1HG  PRO A  31     -43.292 -34.646  12.503  1.00  2.700          H  
ATOM    417 2HG  PRO A  31     -42.611 -33.021  12.597  1.00  2.700          H  
ATOM    418 1HD  PRO A  31     -41.853 -35.318  10.805  1.00  2.700          H  
ATOM    419 2HD  PRO A  31     -42.066 -33.557  10.448  1.00  2.700          H  
ATOM    420  N   PRO A  32     -38.437 -36.176  13.082  1.00  0.660          N  
ATOM    421  CA  PRO A  32     -37.471 -37.093  13.662  1.00  0.420          C  
ATOM    422  C   PRO A  32     -36.152 -36.497  14.149  1.00  0.380          C  
ATOM    423  O   PRO A  32     -35.786 -35.365  13.842  1.00  0.580          O  
ATOM    424  CB  PRO A  32     -37.225 -38.059  12.525  1.00  0.630          C  
ATOM    425  CG  PRO A  32     -38.460 -38.003  11.699  1.00  0.630          C  
ATOM    426  CD  PRO A  32     -38.899 -36.618  11.768  1.00  0.630          C  
ATOM    427  HA  PRO A  32     -37.954 -37.633  14.492  1.00  0.500          H  
ATOM    428 1HB  PRO A  32     -36.313 -37.776  11.979  1.00  0.760          H  
ATOM    429 2HB  PRO A  32     -37.051 -39.037  12.947  1.00  0.760          H  
ATOM    430 1HG  PRO A  32     -38.245 -38.292  10.661  1.00  0.760          H  
ATOM    431 2HG  PRO A  32     -39.208 -38.707  12.088  1.00  0.760          H  
ATOM    432 1HD  PRO A  32     -38.362 -36.111  10.976  1.00  0.760          H  
ATOM    433 2HD  PRO A  32     -39.982 -36.602  11.665  1.00  0.760          H  
ATOM    434  N   SER A  33     -35.470 -37.266  14.989  1.00  0.210          N  
ATOM    435  CA  SER A  33     -34.158 -36.902  15.532  1.00  0.130          C  
ATOM    436  C   SER A  33     -33.030 -37.188  14.561  1.00  0.200          C  
ATOM    437  O   SER A  33     -33.168 -38.005  13.658  1.00  0.250          O  
ATOM    438  CB  SER A  33     -33.862 -37.624  16.821  1.00  0.210          C  
ATOM    439  OG  SER A  33     -32.518 -37.402  17.192  1.00  0.210          O  
ATOM    440  H   SER A  33     -35.852 -38.198  15.222  1.00  0.250          H  
ATOM    441  HA  SER A  33     -34.165 -35.830  15.738  1.00  0.160          H  
ATOM    442 1HB  SER A  33     -34.526 -37.266  17.605  1.00  0.260          H  
ATOM    443 2HB  SER A  33     -34.042 -38.693  16.696  1.00  0.260          H  
ATOM    444  HG  SER A  33     -32.424 -37.797  18.079  1.00  0.260          H  
ATOM    445  N   ILE A  34     -31.883 -36.535  14.732  1.00  0.200          N  
ATOM    446  CA  ILE A  34     -30.740 -36.803  13.855  1.00  0.300          C  
ATOM    447  C   ILE A  34     -30.260 -38.198  14.052  1.00  0.310          C  
ATOM    448  O   ILE A  34     -29.621 -38.777  13.185  1.00  0.350          O  
ATOM    449  CB  ILE A  34     -29.560 -35.867  14.064  1.00  0.380          C  
ATOM    450  CG1 ILE A  34     -28.578 -35.896  12.838  1.00  0.380          C  
ATOM    451  CG2 ILE A  34     -28.796 -36.129  15.369  1.00  0.380          C  
ATOM    452  CD1 ILE A  34     -29.151 -35.346  11.493  1.00  0.380          C  
ATOM    453  H   ILE A  34     -31.803 -35.887  15.508  1.00  0.240          H  
ATOM    454  HA  ILE A  34     -31.081 -36.696  12.840  1.00  0.360          H  
ATOM    455  HB  ILE A  34     -29.927 -34.993  14.109  1.00  0.460          H  
ATOM    456 1HG1 ILE A  34     -27.732 -35.299  13.101  1.00  0.460          H  
ATOM    457 2HG1 ILE A  34     -28.230 -36.906  12.666  1.00  0.460          H  
ATOM    458 1HG2 ILE A  34     -28.009 -35.379  15.473  1.00  0.460          H  
ATOM    459 2HG2 ILE A  34     -29.476 -36.051  16.215  1.00  0.460          H  
ATOM    460 3HG2 ILE A  34     -28.340 -37.117  15.359  1.00  0.460          H  
ATOM    461 1HD1 ILE A  34     -28.374 -35.390  10.742  1.00  0.460          H  
ATOM    462 2HD1 ILE A  34     -29.993 -35.934  11.149  1.00  0.460          H  
ATOM    463 3HD1 ILE A  34     -29.466 -34.316  11.619  1.00  0.460          H  
ATOM    464  N   GLU A  35     -30.556 -38.739  15.219  1.00  0.270          N  
ATOM    465  CA  GLU A  35     -30.175 -40.078  15.593  1.00  0.290          C  
ATOM    466  C   GLU A  35     -30.824 -41.100  14.670  1.00  0.300          C  
ATOM    467  O   GLU A  35     -30.384 -42.246  14.601  1.00  0.330          O  
ATOM    468  CB  GLU A  35     -30.563 -40.353  17.045  1.00  0.400          C  
ATOM    469  CG  GLU A  35     -29.753 -39.558  18.072  1.00  0.400          C  
ATOM    470  CD  GLU A  35     -30.181 -39.816  19.494  1.00  0.400          C  
ATOM    471  OE1 GLU A  35     -31.174 -40.477  19.683  1.00  0.400          O  
ATOM    472  OE2 GLU A  35     -29.515 -39.350  20.388  1.00  0.400          O  
ATOM    473  H   GLU A  35     -31.100 -38.183  15.875  1.00  0.320          H  
ATOM    474  HA  GLU A  35     -29.094 -40.170  15.495  1.00  0.350          H  
ATOM    475 1HB  GLU A  35     -31.617 -40.116  17.187  1.00  0.480          H  
ATOM    476 2HB  GLU A  35     -30.434 -41.413  17.262  1.00  0.480          H  
ATOM    477 1HG  GLU A  35     -28.702 -39.821  17.966  1.00  0.480          H  
ATOM    478 2HG  GLU A  35     -29.854 -38.496  17.851  1.00  0.480          H  
ATOM    479  N   GLU A  36     -31.906 -40.705  13.996  1.00  0.300          N  
ATOM    480  CA  GLU A  36     -32.631 -41.581  13.111  1.00  0.320          C  
ATOM    481  C   GLU A  36     -32.087 -41.535  11.671  1.00  0.350          C  
ATOM    482  O   GLU A  36     -32.554 -42.286  10.815  1.00  0.400          O  
ATOM    483  CB  GLU A  36     -34.113 -41.213  13.145  1.00  0.440          C  
ATOM    484  CG  GLU A  36     -34.762 -41.368  14.535  1.00  0.440          C  
ATOM    485  CD  GLU A  36     -36.230 -41.020  14.566  1.00  0.440          C  
ATOM    486  OE1 GLU A  36     -36.986 -41.707  13.906  1.00  0.440          O  
ATOM    487  OE2 GLU A  36     -36.601 -40.040  15.218  1.00  0.440          O  
ATOM    488  H   GLU A  36     -32.228 -39.741  14.063  1.00  0.360          H  
ATOM    489  HA  GLU A  36     -32.525 -42.601  13.479  1.00  0.380          H  
ATOM    490 1HB  GLU A  36     -34.253 -40.188  12.795  1.00  0.530          H  
ATOM    491 2HB  GLU A  36     -34.634 -41.867  12.478  1.00  0.530          H  
ATOM    492 1HG  GLU A  36     -34.636 -42.398  14.863  1.00  0.530          H  
ATOM    493 2HG  GLU A  36     -34.229 -40.729  15.236  1.00  0.530          H  
ATOM    494  N   PHE A  37     -31.106 -40.661  11.400  1.00  0.330          N  
ATOM    495  CA  PHE A  37     -30.520 -40.542  10.065  1.00  0.360          C  
ATOM    496  C   PHE A  37     -29.129 -41.175  10.081  1.00  0.420          C  
ATOM    497  O   PHE A  37     -28.182 -40.608  10.635  1.00  0.440          O  
ATOM    498  CB  PHE A  37     -30.417 -39.066   9.641  1.00  0.490          C  
ATOM    499  CG  PHE A  37     -31.751 -38.332   9.386  1.00  0.490          C  
ATOM    500  CD1 PHE A  37     -32.496 -37.810  10.437  1.00  0.490          C  
ATOM    501  CD2 PHE A  37     -32.225 -38.128   8.091  1.00  0.490          C  
ATOM    502  CE1 PHE A  37     -33.676 -37.116  10.218  1.00  0.490          C  
ATOM    503  CE2 PHE A  37     -33.406 -37.435   7.871  1.00  0.490          C  
ATOM    504  CZ  PHE A  37     -34.128 -36.930   8.933  1.00  0.490          C  
ATOM    505  H   PHE A  37     -30.722 -40.071  12.143  1.00  0.400          H  
ATOM    506  HA  PHE A  37     -31.137 -41.084   9.349  1.00  0.430          H  
ATOM    507 1HB  PHE A  37     -29.882 -38.520  10.425  1.00  0.590          H  
ATOM    508 2HB  PHE A  37     -29.817 -38.999   8.738  1.00  0.590          H  
ATOM    509  HD1 PHE A  37     -32.146 -37.961  11.443  1.00  0.590          H  
ATOM    510  HD2 PHE A  37     -31.659 -38.517   7.244  1.00  0.590          H  
ATOM    511  HE1 PHE A  37     -34.243 -36.720  11.067  1.00  0.590          H  
ATOM    512  HE2 PHE A  37     -33.766 -37.280   6.859  1.00  0.590          H  
ATOM    513  HZ  PHE A  37     -35.057 -36.383   8.756  1.00  0.590          H  
ATOM    514  N   SER A  38     -29.010 -42.365   9.499  1.00  0.500          N  
ATOM    515  CA  SER A  38     -27.756 -43.108   9.523  1.00  0.600          C  
ATOM    516  C   SER A  38     -26.759 -42.423   8.635  1.00  0.550          C  
ATOM    517  O   SER A  38     -27.155 -41.808   7.656  1.00  0.500          O  
ATOM    518  CB  SER A  38     -27.961 -44.533   9.033  1.00  0.800          C  
ATOM    519  OG  SER A  38     -28.801 -45.259   9.889  1.00  0.800          O  
ATOM    520  H   SER A  38     -29.818 -42.771   9.016  1.00  0.600          H  
ATOM    521  HA  SER A  38     -27.372 -43.123  10.544  1.00  0.720          H  
ATOM    522 1HB  SER A  38     -28.397 -44.506   8.031  1.00  0.960          H  
ATOM    523 2HB  SER A  38     -26.995 -45.030   8.953  1.00  0.960          H  
ATOM    524  HG  SER A  38     -28.883 -46.135   9.501  1.00  0.960          H  
ATOM    525  N   ILE A  39     -25.472 -42.560   8.920  1.00  0.590          N  
ATOM    526  CA  ILE A  39     -24.458 -41.998   8.034  1.00  0.550          C  
ATOM    527  C   ILE A  39     -23.923 -43.123   7.187  1.00  0.530          C  
ATOM    528  O   ILE A  39     -23.502 -44.140   7.734  1.00  0.550          O  
ATOM    529  CB  ILE A  39     -23.286 -41.366   8.806  1.00  0.790          C  
ATOM    530  CG1 ILE A  39     -23.831 -40.264   9.705  1.00  0.790          C  
ATOM    531  CG2 ILE A  39     -22.251 -40.805   7.778  1.00  0.790          C  
ATOM    532  CD1 ILE A  39     -22.854 -39.662  10.679  1.00  0.790          C  
ATOM    533  H   ILE A  39     -25.195 -43.069   9.750  1.00  0.710          H  
ATOM    534  HA  ILE A  39     -24.905 -41.246   7.388  1.00  0.660          H  
ATOM    535  HB  ILE A  39     -22.809 -42.111   9.442  1.00  0.940          H  
ATOM    536 1HG1 ILE A  39     -24.193 -39.518   9.099  1.00  0.940          H  
ATOM    537 2HG1 ILE A  39     -24.663 -40.665  10.281  1.00  0.940          H  
ATOM    538 1HG2 ILE A  39     -21.417 -40.347   8.291  1.00  0.940          H  
ATOM    539 2HG2 ILE A  39     -21.867 -41.608   7.150  1.00  0.940          H  
ATOM    540 3HG2 ILE A  39     -22.737 -40.070   7.152  1.00  0.940          H  
ATOM    541 1HD1 ILE A  39     -23.366 -38.893  11.260  1.00  0.940          H  
ATOM    542 2HD1 ILE A  39     -22.482 -40.437  11.350  1.00  0.940          H  
ATOM    543 3HD1 ILE A  39     -22.023 -39.209  10.154  1.00  0.940          H  
ATOM    544  N   VAL A  40     -23.954 -42.978   5.868  1.00  0.510          N  
ATOM    545  CA  VAL A  40     -23.471 -44.066   5.050  1.00  0.570          C  
ATOM    546  C   VAL A  40     -22.058 -43.718   4.525  1.00  0.470          C  
ATOM    547  O   VAL A  40     -21.142 -44.535   4.630  1.00  0.550          O  
ATOM    548  CB  VAL A  40     -24.445 -44.351   3.902  1.00  0.770          C  
ATOM    549  CG1 VAL A  40     -23.900 -45.509   3.067  1.00  0.770          C  
ATOM    550  CG2 VAL A  40     -25.868 -44.635   4.455  1.00  0.770          C  
ATOM    551  H   VAL A  40     -24.308 -42.129   5.426  1.00  0.610          H  
ATOM    552  HA  VAL A  40     -23.399 -44.966   5.660  1.00  0.680          H  
ATOM    553  HB  VAL A  40     -24.484 -43.478   3.264  1.00  0.930          H  
ATOM    554 1HG1 VAL A  40     -24.556 -45.693   2.231  1.00  0.930          H  
ATOM    555 2HG1 VAL A  40     -22.915 -45.291   2.702  1.00  0.930          H  
ATOM    556 3HG1 VAL A  40     -23.844 -46.403   3.685  1.00  0.930          H  
ATOM    557 1HG2 VAL A  40     -26.554 -44.817   3.629  1.00  0.930          H  
ATOM    558 2HG2 VAL A  40     -25.838 -45.509   5.102  1.00  0.930          H  
ATOM    559 3HG2 VAL A  40     -26.220 -43.776   5.026  1.00  0.930          H  
ATOM    560  N   LYS A  41     -21.893 -42.528   3.924  1.00  0.340          N  
ATOM    561  CA  LYS A  41     -20.585 -42.115   3.375  1.00  0.310          C  
ATOM    562  C   LYS A  41     -20.450 -40.576   3.297  1.00  0.290          C  
ATOM    563  O   LYS A  41     -21.437 -39.927   2.993  1.00  0.350          O  
ATOM    564  CB  LYS A  41     -20.424 -42.705   1.977  1.00  0.450          C  
ATOM    565  CG  LYS A  41     -19.087 -42.522   1.291  1.00  0.450          C  
ATOM    566  CD  LYS A  41     -19.086 -43.231  -0.065  1.00  0.450          C  
ATOM    567  CE  LYS A  41     -17.753 -43.068  -0.782  1.00  0.450          C  
ATOM    568  NZ  LYS A  41     -17.746 -43.755  -2.112  1.00  0.450          N  
ATOM    569  H   LYS A  41     -22.710 -41.916   3.859  1.00  0.410          H  
ATOM    570  HA  LYS A  41     -19.820 -42.539   4.013  1.00  0.370          H  
ATOM    571 1HB  LYS A  41     -20.633 -43.772   2.010  1.00  0.540          H  
ATOM    572 2HB  LYS A  41     -21.145 -42.233   1.339  1.00  0.540          H  
ATOM    573 1HG  LYS A  41     -18.886 -41.458   1.135  1.00  0.540          H  
ATOM    574 2HG  LYS A  41     -18.299 -42.943   1.909  1.00  0.540          H  
ATOM    575 1HD  LYS A  41     -19.294 -44.294   0.077  1.00  0.540          H  
ATOM    576 2HD  LYS A  41     -19.874 -42.807  -0.688  1.00  0.540          H  
ATOM    577 1HE  LYS A  41     -17.557 -42.006  -0.930  1.00  0.540          H  
ATOM    578 2HE  LYS A  41     -16.962 -43.490  -0.163  1.00  0.540          H  
ATOM    579 1HZ  LYS A  41     -16.846 -43.623  -2.554  1.00  0.540          H  
ATOM    580 2HZ  LYS A  41     -17.916 -44.743  -1.986  1.00  0.540          H  
ATOM    581 3HZ  LYS A  41     -18.469 -43.364  -2.701  1.00  0.540          H  
ATOM    582  N   PRO A  42     -19.284 -39.954   3.569  1.00  0.230          N  
ATOM    583  CA  PRO A  42     -19.013 -38.520   3.384  1.00  0.190          C  
ATOM    584  C   PRO A  42     -19.191 -38.036   1.930  1.00  0.250          C  
ATOM    585  O   PRO A  42     -18.887 -38.774   0.993  1.00  0.340          O  
ATOM    586  CB  PRO A  42     -17.544 -38.405   3.807  1.00  0.290          C  
ATOM    587  CG  PRO A  42     -17.317 -39.563   4.753  1.00  0.290          C  
ATOM    588  CD  PRO A  42     -18.176 -40.688   4.223  1.00  0.290          C  
ATOM    589  HA  PRO A  42     -19.641 -37.940   4.068  1.00  0.230          H  
ATOM    590 1HB  PRO A  42     -16.898 -38.445   2.916  1.00  0.340          H  
ATOM    591 2HB  PRO A  42     -17.370 -37.426   4.279  1.00  0.340          H  
ATOM    592 1HG  PRO A  42     -16.246 -39.825   4.775  1.00  0.340          H  
ATOM    593 2HG  PRO A  42     -17.589 -39.271   5.779  1.00  0.340          H  
ATOM    594 1HD  PRO A  42     -17.617 -41.295   3.504  1.00  0.340          H  
ATOM    595 2HD  PRO A  42     -18.522 -41.263   5.093  1.00  0.340          H  
ATOM    596  N   ILE A  43     -19.638 -36.780   1.764  1.00  0.190          N  
ATOM    597  CA  ILE A  43     -19.813 -36.124   0.458  1.00  0.220          C  
ATOM    598  C   ILE A  43     -18.750 -35.046   0.195  1.00  0.230          C  
ATOM    599  O   ILE A  43     -18.081 -35.068  -0.841  1.00  0.260          O  
ATOM    600  CB  ILE A  43     -21.214 -35.455   0.325  1.00  0.300          C  
ATOM    601  CG1 ILE A  43     -22.330 -36.511   0.400  1.00  0.300          C  
ATOM    602  CG2 ILE A  43     -21.312 -34.663  -0.999  1.00  0.300          C  
ATOM    603  CD1 ILE A  43     -23.768 -35.930   0.536  1.00  0.300          C  
ATOM    604  H   ILE A  43     -19.870 -36.220   2.579  1.00  0.230          H  
ATOM    605  HA  ILE A  43     -19.721 -36.883  -0.317  1.00  0.260          H  
ATOM    606  HB  ILE A  43     -21.356 -34.773   1.149  1.00  0.360          H  
ATOM    607 1HG1 ILE A  43     -22.291 -37.116  -0.504  1.00  0.360          H  
ATOM    608 2HG1 ILE A  43     -22.128 -37.156   1.243  1.00  0.360          H  
ATOM    609 1HG2 ILE A  43     -22.273 -34.180  -1.081  1.00  0.360          H  
ATOM    610 2HG2 ILE A  43     -20.551 -33.896  -1.044  1.00  0.360          H  
ATOM    611 3HG2 ILE A  43     -21.177 -35.347  -1.839  1.00  0.360          H  
ATOM    612 1HD1 ILE A  43     -24.495 -36.713   0.577  1.00  0.360          H  
ATOM    613 2HD1 ILE A  43     -23.846 -35.356   1.439  1.00  0.360          H  
ATOM    614 3HD1 ILE A  43     -24.007 -35.302  -0.305  1.00  0.360          H  
ATOM    615  N   SER A  44     -18.660 -34.055   1.090  1.00  0.210          N  
ATOM    616  CA  SER A  44     -17.758 -32.909   0.886  1.00  0.230          C  
ATOM    617  C   SER A  44     -17.430 -32.161   2.182  1.00  0.190          C  
ATOM    618  O   SER A  44     -18.037 -32.399   3.226  1.00  0.150          O  
ATOM    619  CB  SER A  44     -18.345 -31.931  -0.126  1.00  0.310          C  
ATOM    620  OG  SER A  44     -19.475 -31.283   0.382  1.00  0.310          O  
ATOM    621  H   SER A  44     -19.225 -34.120   1.936  1.00  0.250          H  
ATOM    622  HA  SER A  44     -16.822 -33.292   0.478  1.00  0.280          H  
ATOM    623 1HB  SER A  44     -17.593 -31.191  -0.390  1.00  0.380          H  
ATOM    624 2HB  SER A  44     -18.605 -32.460  -1.039  1.00  0.380          H  
ATOM    625  HG  SER A  44     -19.799 -30.717  -0.326  1.00  0.380          H  
ATOM    626  N   ARG A  45     -16.441 -31.269   2.127  1.00  0.230          N  
ATOM    627  CA  ARG A  45     -16.089 -30.442   3.284  1.00  0.240          C  
ATOM    628  C   ARG A  45     -17.018 -29.244   3.437  1.00  0.270          C  
ATOM    629  O   ARG A  45     -17.358 -28.591   2.449  1.00  0.310          O  
ATOM    630  CB  ARG A  45     -14.659 -29.933   3.169  1.00  0.330          C  
ATOM    631  CG  ARG A  45     -14.211 -29.068   4.337  1.00  0.330          C  
ATOM    632  CD  ARG A  45     -12.802 -28.685   4.265  1.00  0.330          C  
ATOM    633  NE  ARG A  45     -12.455 -27.817   5.381  1.00  0.330          N  
ATOM    634  CZ  ARG A  45     -11.247 -27.257   5.597  1.00  0.330          C  
ATOM    635  NH1 ARG A  45     -10.247 -27.474   4.765  1.00  0.330          N  
ATOM    636  NH2 ARG A  45     -11.070 -26.483   6.657  1.00  0.330          N  
ATOM    637  H   ARG A  45     -15.953 -31.134   1.253  1.00  0.280          H  
ATOM    638  HA  ARG A  45     -16.166 -31.053   4.184  1.00  0.290          H  
ATOM    639 1HB  ARG A  45     -13.976 -30.776   3.097  1.00  0.400          H  
ATOM    640 2HB  ARG A  45     -14.555 -29.343   2.260  1.00  0.400          H  
ATOM    641 1HG  ARG A  45     -14.778 -28.137   4.340  1.00  0.400          H  
ATOM    642 2HG  ARG A  45     -14.383 -29.595   5.278  1.00  0.400          H  
ATOM    643 1HD  ARG A  45     -12.176 -29.576   4.308  1.00  0.400          H  
ATOM    644 2HD  ARG A  45     -12.623 -28.145   3.336  1.00  0.400          H  
ATOM    645  HE  ARG A  45     -13.193 -27.618   6.056  1.00  0.400          H  
ATOM    646 1HH1 ARG A  45     -10.376 -28.063   3.957  1.00  0.400          H  
ATOM    647 2HH1 ARG A  45      -9.345 -27.050   4.935  1.00  0.400          H  
ATOM    648 1HH2 ARG A  45     -11.842 -26.316   7.293  1.00  0.400          H  
ATOM    649 2HH2 ARG A  45     -10.172 -26.057   6.832  1.00  0.400          H  
ATOM    650  N   GLY A  46     -17.428 -28.952   4.670  1.00  0.290          N  
ATOM    651  CA  GLY A  46     -18.245 -27.786   4.959  1.00  0.320          C  
ATOM    652  C   GLY A  46     -17.356 -26.682   5.531  1.00  0.310          C  
ATOM    653  O   GLY A  46     -16.423 -26.954   6.281  1.00  0.300          O  
ATOM    654  H   GLY A  46     -17.117 -29.518   5.463  1.00  0.350          H  
ATOM    655 1HA  GLY A  46     -18.740 -27.442   4.051  1.00  0.380          H  
ATOM    656 2HA  GLY A  46     -19.019 -28.056   5.677  1.00  0.380          H  
ATOM    657  N   ALA A  47     -17.726 -25.418   5.340  1.00  0.330          N  
ATOM    658  CA  ALA A  47     -16.909 -24.329   5.900  1.00  0.320          C  
ATOM    659  C   ALA A  47     -16.751 -24.436   7.420  1.00  0.340          C  
ATOM    660  O   ALA A  47     -15.706 -24.085   7.969  1.00  0.410          O  
ATOM    661  CB  ALA A  47     -17.521 -22.981   5.561  1.00  0.450          C  
ATOM    662  H   ALA A  47     -18.508 -25.212   4.737  1.00  0.400          H  
ATOM    663  HA  ALA A  47     -15.915 -24.393   5.455  1.00  0.380          H  
ATOM    664 1HB  ALA A  47     -16.886 -22.188   5.959  1.00  0.540          H  
ATOM    665 2HB  ALA A  47     -17.598 -22.878   4.480  1.00  0.540          H  
ATOM    666 3HB  ALA A  47     -18.505 -22.904   6.000  1.00  0.540          H  
ATOM    667  N   PHE A  48     -17.796 -24.905   8.092  1.00  0.340          N  
ATOM    668  CA  PHE A  48     -17.820 -25.054   9.538  1.00  0.420          C  
ATOM    669  C   PHE A  48     -18.001 -26.533   9.926  1.00  0.400          C  
ATOM    670  O   PHE A  48     -18.469 -26.827  11.035  1.00  0.430          O  
ATOM    671  CB  PHE A  48     -19.004 -24.256  10.098  1.00  0.560          C  
ATOM    672  CG  PHE A  48     -19.023 -22.749   9.874  1.00  0.560          C  
ATOM    673  CD1 PHE A  48     -19.554 -22.220   8.712  1.00  0.560          C  
ATOM    674  CD2 PHE A  48     -18.585 -21.864  10.846  1.00  0.560          C  
ATOM    675  CE1 PHE A  48     -19.608 -20.853   8.513  1.00  0.560          C  
ATOM    676  CE2 PHE A  48     -18.643 -20.497  10.660  1.00  0.560          C  
ATOM    677  CZ  PHE A  48     -19.150 -19.997   9.484  1.00  0.560          C  
ATOM    678  H   PHE A  48     -18.625 -25.159   7.581  1.00  0.410          H  
ATOM    679  HA  PHE A  48     -16.880 -24.687   9.956  1.00  0.500          H  
ATOM    680 1HB  PHE A  48     -19.903 -24.658   9.655  1.00  0.670          H  
ATOM    681 2HB  PHE A  48     -19.048 -24.424  11.171  1.00  0.670          H  
ATOM    682  HD1 PHE A  48     -19.928 -22.892   7.949  1.00  0.670          H  
ATOM    683  HD2 PHE A  48     -18.208 -22.252  11.759  1.00  0.670          H  
ATOM    684  HE1 PHE A  48     -20.021 -20.452   7.588  1.00  0.670          H  
ATOM    685  HE2 PHE A  48     -18.296 -19.812  11.442  1.00  0.670          H  
ATOM    686  HZ  PHE A  48     -19.198 -18.926   9.326  1.00  0.670          H  
ATOM    687  N   GLY A  49     -17.647 -27.463   9.025  1.00  0.370          N  
ATOM    688  CA  GLY A  49     -17.890 -28.876   9.310  1.00  0.360          C  
ATOM    689  C   GLY A  49     -17.758 -29.790   8.082  1.00  0.330          C  
ATOM    690  O   GLY A  49     -16.762 -29.767   7.351  1.00  0.350          O  
ATOM    691  H   GLY A  49     -17.205 -27.187   8.144  1.00  0.440          H  
ATOM    692 1HA  GLY A  49     -17.186 -29.205  10.075  1.00  0.430          H  
ATOM    693 2HA  GLY A  49     -18.873 -28.984   9.742  1.00  0.430          H  
ATOM    694  N   LYS A  50     -18.702 -30.721   7.954  1.00  0.290          N  
ATOM    695  CA  LYS A  50     -18.689 -31.708   6.862  1.00  0.270          C  
ATOM    696  C   LYS A  50     -20.079 -32.016   6.320  1.00  0.210          C  
ATOM    697  O   LYS A  50     -21.075 -31.917   7.032  1.00  0.260          O  
ATOM    698  CB  LYS A  50     -18.035 -33.018   7.313  1.00  0.390          C  
ATOM    699  CG  LYS A  50     -18.790 -33.760   8.410  1.00  0.390          C  
ATOM    700  CD  LYS A  50     -18.081 -35.037   8.828  1.00  0.390          C  
ATOM    701  CE  LYS A  50     -18.892 -35.801   9.874  1.00  0.390          C  
ATOM    702  NZ  LYS A  50     -18.199 -37.051  10.312  1.00  0.390          N  
ATOM    703  H   LYS A  50     -19.495 -30.662   8.602  1.00  0.350          H  
ATOM    704  HA  LYS A  50     -18.109 -31.308   6.034  1.00  0.320          H  
ATOM    705 1HB  LYS A  50     -17.947 -33.686   6.454  1.00  0.460          H  
ATOM    706 2HB  LYS A  50     -17.026 -32.812   7.670  1.00  0.460          H  
ATOM    707 1HG  LYS A  50     -18.882 -33.110   9.275  1.00  0.460          H  
ATOM    708 2HG  LYS A  50     -19.790 -34.017   8.058  1.00  0.460          H  
ATOM    709 1HD  LYS A  50     -17.940 -35.673   7.952  1.00  0.460          H  
ATOM    710 2HD  LYS A  50     -17.103 -34.793   9.243  1.00  0.460          H  
ATOM    711 1HE  LYS A  50     -19.048 -35.159  10.739  1.00  0.460          H  
ATOM    712 2HE  LYS A  50     -19.863 -36.064   9.449  1.00  0.460          H  
ATOM    713 1HZ  LYS A  50     -18.764 -37.526  11.003  1.00  0.460          H  
ATOM    714 2HZ  LYS A  50     -18.059 -37.659   9.518  1.00  0.460          H  
ATOM    715 3HZ  LYS A  50     -17.304 -36.817  10.717  1.00  0.460          H  
ATOM    716  N   VAL A  51     -20.141 -32.443   5.071  1.00  0.150          N  
ATOM    717  CA  VAL A  51     -21.398 -32.856   4.476  1.00  0.120          C  
ATOM    718  C   VAL A  51     -21.338 -34.348   4.215  1.00  0.140          C  
ATOM    719  O   VAL A  51     -20.415 -34.822   3.543  1.00  0.170          O  
ATOM    720  CB  VAL A  51     -21.652 -32.116   3.151  1.00  0.180          C  
ATOM    721  CG1 VAL A  51     -23.003 -32.560   2.558  1.00  0.180          C  
ATOM    722  CG2 VAL A  51     -21.587 -30.630   3.381  1.00  0.180          C  
ATOM    723  H   VAL A  51     -19.289 -32.479   4.510  1.00  0.180          H  
ATOM    724  HA  VAL A  51     -22.203 -32.660   5.167  1.00  0.140          H  
ATOM    725  HB  VAL A  51     -20.878 -32.396   2.435  1.00  0.220          H  
ATOM    726 1HG1 VAL A  51     -23.166 -32.057   1.608  1.00  0.220          H  
ATOM    727 2HG1 VAL A  51     -22.993 -33.612   2.401  1.00  0.220          H  
ATOM    728 3HG1 VAL A  51     -23.809 -32.306   3.248  1.00  0.220          H  
ATOM    729 1HG2 VAL A  51     -21.749 -30.105   2.440  1.00  0.220          H  
ATOM    730 2HG2 VAL A  51     -22.342 -30.361   4.076  1.00  0.220          H  
ATOM    731 3HG2 VAL A  51     -20.607 -30.360   3.776  1.00  0.220          H  
ATOM    732  N   TYR A  52     -22.319 -35.081   4.730  1.00  0.140          N  
ATOM    733  CA  TYR A  52     -22.356 -36.526   4.564  1.00  0.190          C  
ATOM    734  C   TYR A  52     -23.623 -37.040   3.925  1.00  0.200          C  
ATOM    735  O   TYR A  52     -24.665 -36.395   3.940  1.00  0.170          O  
ATOM    736  CB  TYR A  52     -22.130 -37.225   5.907  1.00  0.250          C  
ATOM    737  CG  TYR A  52     -23.178 -36.929   6.999  1.00  0.250          C  
ATOM    738  CD1 TYR A  52     -24.360 -37.664   7.079  1.00  0.250          C  
ATOM    739  CD2 TYR A  52     -22.917 -35.945   7.952  1.00  0.250          C  
ATOM    740  CE1 TYR A  52     -25.262 -37.416   8.104  1.00  0.250          C  
ATOM    741  CE2 TYR A  52     -23.817 -35.707   8.972  1.00  0.250          C  
ATOM    742  CZ  TYR A  52     -24.975 -36.439   9.055  1.00  0.250          C  
ATOM    743  OH  TYR A  52     -25.852 -36.209  10.082  1.00  0.250          O  
ATOM    744  H   TYR A  52     -23.039 -34.596   5.276  1.00  0.170          H  
ATOM    745  HA  TYR A  52     -21.553 -36.810   3.897  1.00  0.230          H  
ATOM    746 1HB  TYR A  52     -22.107 -38.302   5.740  1.00  0.300          H  
ATOM    747 2HB  TYR A  52     -21.153 -36.940   6.295  1.00  0.300          H  
ATOM    748  HD1 TYR A  52     -24.574 -38.439   6.346  1.00  0.300          H  
ATOM    749  HD2 TYR A  52     -21.993 -35.367   7.899  1.00  0.300          H  
ATOM    750  HE1 TYR A  52     -26.183 -37.996   8.171  1.00  0.300          H  
ATOM    751  HE2 TYR A  52     -23.605 -34.948   9.716  1.00  0.300          H  
ATOM    752  HH  TYR A  52     -26.583 -36.834  10.019  1.00  0.300          H  
ATOM    753  N   LEU A  53     -23.533 -38.220   3.341  1.00  0.270          N  
ATOM    754  CA  LEU A  53     -24.688 -38.861   2.761  1.00  0.300          C  
ATOM    755  C   LEU A  53     -25.238 -39.872   3.745  1.00  0.380          C  
ATOM    756  O   LEU A  53     -24.562 -40.854   4.101  1.00  0.460          O  
ATOM    757  CB  LEU A  53     -24.311 -39.495   1.409  1.00  0.410          C  
ATOM    758  CG  LEU A  53     -25.387 -40.205   0.631  1.00  0.410          C  
ATOM    759  CD1 LEU A  53     -26.514 -39.283   0.411  1.00  0.410          C  
ATOM    760  CD2 LEU A  53     -24.822 -40.526  -0.747  1.00  0.410          C  
ATOM    761  H   LEU A  53     -22.644 -38.706   3.305  1.00  0.320          H  
ATOM    762  HA  LEU A  53     -25.444 -38.099   2.595  1.00  0.360          H  
ATOM    763 1HB  LEU A  53     -23.881 -38.776   0.772  1.00  0.490          H  
ATOM    764 2HB  LEU A  53     -23.540 -40.237   1.606  1.00  0.490          H  
ATOM    765  HG  LEU A  53     -25.712 -41.107   1.130  1.00  0.490          H  
ATOM    766 1HD1 LEU A  53     -27.219 -39.754  -0.216  1.00  0.490          H  
ATOM    767 2HD1 LEU A  53     -26.986 -39.016   1.334  1.00  0.490          H  
ATOM    768 3HD1 LEU A  53     -26.144 -38.416  -0.056  1.00  0.490          H  
ATOM    769 1HD2 LEU A  53     -25.573 -41.009  -1.362  1.00  0.490          H  
ATOM    770 2HD2 LEU A  53     -24.512 -39.607  -1.217  1.00  0.490          H  
ATOM    771 3HD2 LEU A  53     -23.986 -41.149  -0.666  1.00  0.490          H  
ATOM    772  N   GLY A  54     -26.431 -39.584   4.246  1.00  0.400          N  
ATOM    773  CA  GLY A  54     -27.056 -40.420   5.241  1.00  0.470          C  
ATOM    774  C   GLY A  54     -28.312 -41.087   4.720  1.00  0.490          C  
ATOM    775  O   GLY A  54     -28.641 -40.958   3.537  1.00  0.510          O  
ATOM    776  H   GLY A  54     -26.920 -38.755   3.900  1.00  0.480          H  
ATOM    777 1HA  GLY A  54     -26.352 -41.184   5.543  1.00  0.560          H  
ATOM    778 2HA  GLY A  54     -27.290 -39.825   6.123  1.00  0.560          H  
ATOM    779  N   GLN A  55     -29.032 -41.782   5.606  1.00  0.510          N  
ATOM    780  CA  GLN A  55     -30.238 -42.482   5.178  1.00  0.540          C  
ATOM    781  C   GLN A  55     -31.309 -42.649   6.280  1.00  0.510          C  
ATOM    782  O   GLN A  55     -31.006 -42.980   7.435  1.00  0.490          O  
ATOM    783  CB  GLN A  55     -29.826 -43.863   4.625  1.00  0.740          C  
ATOM    784  CG  GLN A  55     -30.924 -44.652   3.929  1.00  0.740          C  
ATOM    785  CD  GLN A  55     -30.419 -45.970   3.371  1.00  0.740          C  
ATOM    786  OE1 GLN A  55     -29.575 -46.611   4.003  1.00  0.740          O  
ATOM    787  NE2 GLN A  55     -30.920 -46.396   2.210  1.00  0.740          N  
ATOM    788  H   GLN A  55     -28.670 -41.842   6.560  1.00  0.610          H  
ATOM    789  HA  GLN A  55     -30.677 -41.905   4.377  1.00  0.650          H  
ATOM    790 1HB  GLN A  55     -29.005 -43.747   3.932  1.00  0.890          H  
ATOM    791 2HB  GLN A  55     -29.457 -44.473   5.447  1.00  0.890          H  
ATOM    792 1HG  GLN A  55     -31.725 -44.862   4.628  1.00  0.890          H  
ATOM    793 2HG  GLN A  55     -31.300 -44.059   3.093  1.00  0.890          H  
ATOM    794 1HE2 GLN A  55     -30.624 -47.277   1.829  1.00  0.890          H  
ATOM    795 2HE2 GLN A  55     -31.630 -45.852   1.704  1.00  0.890          H  
ATOM    796  N   LYS A  56     -32.578 -42.454   5.903  1.00  0.520          N  
ATOM    797  CA  LYS A  56     -33.699 -42.686   6.823  1.00  0.480          C  
ATOM    798  C   LYS A  56     -34.931 -43.191   6.084  1.00  0.460          C  
ATOM    799  O   LYS A  56     -35.430 -42.546   5.166  1.00  0.600          O  
ATOM    800  CB  LYS A  56     -34.095 -41.444   7.612  1.00  0.690          C  
ATOM    801  CG  LYS A  56     -35.224 -41.755   8.583  1.00  0.690          C  
ATOM    802  CD  LYS A  56     -35.596 -40.622   9.447  1.00  0.690          C  
ATOM    803  CE  LYS A  56     -36.628 -41.078  10.481  1.00  0.690          C  
ATOM    804  NZ  LYS A  56     -37.973 -41.409   9.910  1.00  0.690          N  
ATOM    805  H   LYS A  56     -32.750 -42.172   4.930  1.00  0.620          H  
ATOM    806  HA  LYS A  56     -33.400 -43.455   7.538  1.00  0.580          H  
ATOM    807 1HB  LYS A  56     -33.244 -41.084   8.188  1.00  0.830          H  
ATOM    808 2HB  LYS A  56     -34.409 -40.649   6.946  1.00  0.830          H  
ATOM    809 1HG  LYS A  56     -36.106 -42.057   8.031  1.00  0.830          H  
ATOM    810 2HG  LYS A  56     -34.910 -42.582   9.223  1.00  0.830          H  
ATOM    811 1HD  LYS A  56     -34.704 -40.255   9.970  1.00  0.830          H  
ATOM    812 2HD  LYS A  56     -36.008 -39.810   8.848  1.00  0.830          H  
ATOM    813 1HE  LYS A  56     -36.259 -41.959  10.986  1.00  0.830          H  
ATOM    814 2HE  LYS A  56     -36.733 -40.312  11.183  1.00  0.830          H  
ATOM    815 1HZ  LYS A  56     -38.575 -41.681  10.683  1.00  0.830          H  
ATOM    816 2HZ  LYS A  56     -38.365 -40.608   9.439  1.00  0.830          H  
ATOM    817 3HZ  LYS A  56     -37.903 -42.169   9.257  1.00  0.830          H  
ATOM    818  N   GLY A  57     -35.431 -44.375   6.458  1.00  0.310          N  
ATOM    819  CA  GLY A  57     -36.625 -44.931   5.792  1.00  0.310          C  
ATOM    820  C   GLY A  57     -36.233 -45.501   4.433  1.00  0.460          C  
ATOM    821  O   GLY A  57     -37.064 -45.852   3.584  1.00  0.560          O  
ATOM    822  H   GLY A  57     -34.999 -44.877   7.225  1.00  0.370          H  
ATOM    823 1HA  GLY A  57     -37.061 -45.715   6.412  1.00  0.370          H  
ATOM    824 2HA  GLY A  57     -37.377 -44.153   5.670  1.00  0.370          H  
ATOM    825  N   GLY A  58     -34.931 -45.538   4.234  1.00  0.560          N  
ATOM    826  CA  GLY A  58     -34.318 -45.956   3.012  1.00  0.850          C  
ATOM    827  C   GLY A  58     -34.031 -44.759   2.098  1.00  0.930          C  
ATOM    828  O   GLY A  58     -33.284 -44.898   1.135  1.00  1.230          O  
ATOM    829  H   GLY A  58     -34.344 -45.247   4.998  1.00  0.670          H  
ATOM    830 1HA  GLY A  58     -33.399 -46.488   3.239  1.00  1.020          H  
ATOM    831 2HA  GLY A  58     -34.971 -46.657   2.522  1.00  1.020          H  
ATOM    832  N   LYS A  59     -34.558 -43.577   2.430  1.00  0.770          N  
ATOM    833  CA  LYS A  59     -34.344 -42.373   1.631  1.00  0.840          C  
ATOM    834  C   LYS A  59     -32.980 -41.769   1.925  1.00  0.750          C  
ATOM    835  O   LYS A  59     -32.596 -41.635   3.091  1.00  0.640          O  
ATOM    836  CB  LYS A  59     -35.455 -41.361   1.950  1.00  1.150          C  
ATOM    837  CG  LYS A  59     -35.377 -39.967   1.289  1.00  1.150          C  
ATOM    838  CD  LYS A  59     -35.694 -39.962  -0.191  1.00  1.150          C  
ATOM    839  CE  LYS A  59     -35.796 -38.511  -0.698  1.00  1.150          C  
ATOM    840  NZ  LYS A  59     -36.153 -38.436  -2.148  1.00  1.150          N  
ATOM    841  H   LYS A  59     -35.137 -43.490   3.269  1.00  0.920          H  
ATOM    842  HA  LYS A  59     -34.378 -42.638   0.574  1.00  1.010          H  
ATOM    843 1HB  LYS A  59     -36.415 -41.796   1.676  1.00  1.380          H  
ATOM    844 2HB  LYS A  59     -35.480 -41.198   3.024  1.00  1.380          H  
ATOM    845 1HG  LYS A  59     -36.096 -39.318   1.784  1.00  1.380          H  
ATOM    846 2HG  LYS A  59     -34.384 -39.537   1.439  1.00  1.380          H  
ATOM    847 1HD  LYS A  59     -34.895 -40.470  -0.735  1.00  1.380          H  
ATOM    848 2HD  LYS A  59     -36.632 -40.483  -0.377  1.00  1.380          H  
ATOM    849 1HE  LYS A  59     -36.559 -37.990  -0.121  1.00  1.380          H  
ATOM    850 2HE  LYS A  59     -34.835 -38.012  -0.543  1.00  1.380          H  
ATOM    851 1HZ  LYS A  59     -36.212 -37.465  -2.432  1.00  1.380          H  
ATOM    852 2HZ  LYS A  59     -35.443 -38.899  -2.695  1.00  1.380          H  
ATOM    853 3HZ  LYS A  59     -37.046 -38.886  -2.300  1.00  1.380          H  
ATOM    854  N   LEU A  60     -32.236 -41.392   0.889  1.00  0.840          N  
ATOM    855  CA  LEU A  60     -30.965 -40.737   1.133  1.00  0.730          C  
ATOM    856  C   LEU A  60     -31.101 -39.243   1.263  1.00  0.620          C  
ATOM    857  O   LEU A  60     -31.874 -38.591   0.549  1.00  0.610          O  
ATOM    858  CB  LEU A  60     -29.942 -40.996   0.030  1.00  1.070          C  
ATOM    859  CG  LEU A  60     -29.421 -42.425  -0.198  1.00  1.070          C  
ATOM    860  CD1 LEU A  60     -28.584 -42.438  -1.469  1.00  1.070          C  
ATOM    861  CD2 LEU A  60     -28.547 -42.829   1.009  1.00  1.070          C  
ATOM    862  H   LEU A  60     -32.534 -41.539  -0.073  1.00  1.010          H  
ATOM    863  HA  LEU A  60     -30.571 -41.103   2.070  1.00  0.880          H  
ATOM    864 1HB  LEU A  60     -30.303 -40.596  -0.907  1.00  1.280          H  
ATOM    865 2HB  LEU A  60     -29.111 -40.422   0.312  1.00  1.280          H  
ATOM    866  HG  LEU A  60     -30.253 -43.124  -0.318  1.00  1.280          H  
ATOM    867 1HD1 LEU A  60     -28.204 -43.439  -1.634  1.00  1.280          H  
ATOM    868 2HD1 LEU A  60     -29.210 -42.141  -2.313  1.00  1.280          H  
ATOM    869 3HD1 LEU A  60     -27.761 -41.752  -1.376  1.00  1.280          H  
ATOM    870 1HD2 LEU A  60     -28.136 -43.807   0.882  1.00  1.280          H  
ATOM    871 2HD2 LEU A  60     -27.738 -42.128   1.127  1.00  1.280          H  
ATOM    872 3HD2 LEU A  60     -29.151 -42.819   1.891  1.00  1.280          H  
ATOM    873  N   TYR A  61     -30.290 -38.708   2.157  1.00  0.540          N  
ATOM    874  CA  TYR A  61     -30.221 -37.279   2.386  1.00  0.440          C  
ATOM    875  C   TYR A  61     -28.795 -36.788   2.455  1.00  0.330          C  
ATOM    876  O   TYR A  61     -27.907 -37.453   2.994  1.00  0.360          O  
ATOM    877  CB  TYR A  61     -30.890 -36.910   3.702  1.00  0.660          C  
ATOM    878  CG  TYR A  61     -32.350 -37.244   3.820  1.00  0.660          C  
ATOM    879  CD1 TYR A  61     -32.755 -38.483   4.308  1.00  0.660          C  
ATOM    880  CD2 TYR A  61     -33.291 -36.305   3.466  1.00  0.660          C  
ATOM    881  CE1 TYR A  61     -34.094 -38.760   4.443  1.00  0.660          C  
ATOM    882  CE2 TYR A  61     -34.617 -36.584   3.611  1.00  0.660          C  
ATOM    883  CZ  TYR A  61     -35.028 -37.791   4.095  1.00  0.660          C  
ATOM    884  OH  TYR A  61     -36.377 -38.034   4.245  1.00  0.660          O  
ATOM    885  H   TYR A  61     -29.692 -39.350   2.687  1.00  0.650          H  
ATOM    886  HA  TYR A  61     -30.713 -36.758   1.562  1.00  0.530          H  
ATOM    887 1HB  TYR A  61     -30.364 -37.399   4.523  1.00  0.790          H  
ATOM    888 2HB  TYR A  61     -30.778 -35.836   3.842  1.00  0.790          H  
ATOM    889  HD1 TYR A  61     -32.015 -39.236   4.587  1.00  0.790          H  
ATOM    890  HD2 TYR A  61     -32.977 -35.332   3.081  1.00  0.790          H  
ATOM    891  HE1 TYR A  61     -34.416 -39.728   4.825  1.00  0.790          H  
ATOM    892  HE2 TYR A  61     -35.344 -35.850   3.348  1.00  0.790          H  
ATOM    893  HH  TYR A  61     -36.510 -38.942   4.533  1.00  0.790          H  
ATOM    894  N   ALA A  62     -28.572 -35.593   1.963  1.00  0.220          N  
ATOM    895  CA  ALA A  62     -27.282 -34.966   2.107  1.00  0.130          C  
ATOM    896  C   ALA A  62     -27.382 -34.160   3.378  1.00  0.160          C  
ATOM    897  O   ALA A  62     -28.297 -33.354   3.528  1.00  0.310          O  
ATOM    898  CB  ALA A  62     -26.950 -34.112   0.900  1.00  0.220          C  
ATOM    899  H   ALA A  62     -29.339 -35.063   1.548  1.00  0.260          H  
ATOM    900  HA  ALA A  62     -26.514 -35.727   2.239  1.00  0.160          H  
ATOM    901 1HB  ALA A  62     -25.984 -33.629   1.049  1.00  0.260          H  
ATOM    902 2HB  ALA A  62     -26.911 -34.734   0.025  1.00  0.260          H  
ATOM    903 3HB  ALA A  62     -27.721 -33.358   0.772  1.00  0.260          H  
ATOM    904  N   VAL A  63     -26.520 -34.398   4.335  1.00  0.080          N  
ATOM    905  CA  VAL A  63     -26.678 -33.665   5.558  1.00  0.040          C  
ATOM    906  C   VAL A  63     -25.435 -32.888   5.873  1.00  0.050          C  
ATOM    907  O   VAL A  63     -24.333 -33.434   5.965  1.00  0.070          O  
ATOM    908  CB  VAL A  63     -27.018 -34.604   6.713  1.00  0.070          C  
ATOM    909  CG1 VAL A  63     -27.205 -33.783   8.001  1.00  0.070          C  
ATOM    910  CG2 VAL A  63     -28.264 -35.444   6.372  1.00  0.070          C  
ATOM    911  H   VAL A  63     -25.775 -35.073   4.208  1.00  0.100          H  
ATOM    912  HA  VAL A  63     -27.493 -32.962   5.451  1.00  0.050          H  
ATOM    913  HB  VAL A  63     -26.197 -35.253   6.861  1.00  0.090          H  
ATOM    914 1HG1 VAL A  63     -27.420 -34.453   8.818  1.00  0.090          H  
ATOM    915 2HG1 VAL A  63     -26.299 -33.225   8.229  1.00  0.090          H  
ATOM    916 3HG1 VAL A  63     -28.034 -33.087   7.875  1.00  0.090          H  
ATOM    917 1HG2 VAL A  63     -28.484 -36.121   7.194  1.00  0.090          H  
ATOM    918 2HG2 VAL A  63     -29.098 -34.794   6.205  1.00  0.090          H  
ATOM    919 3HG2 VAL A  63     -28.080 -36.025   5.471  1.00  0.090          H  
ATOM    920  N   LYS A  64     -25.614 -31.592   5.996  1.00  0.060          N  
ATOM    921  CA  LYS A  64     -24.514 -30.726   6.326  1.00  0.050          C  
ATOM    922  C   LYS A  64     -24.464 -30.530   7.805  1.00  0.080          C  
ATOM    923  O   LYS A  64     -25.433 -30.062   8.400  1.00  0.190          O  
ATOM    924  CB  LYS A  64     -24.628 -29.388   5.604  1.00  0.070          C  
ATOM    925  CG  LYS A  64     -23.494 -28.424   5.912  1.00  0.070          C  
ATOM    926  CD  LYS A  64     -23.585 -27.192   5.049  1.00  0.070          C  
ATOM    927  CE  LYS A  64     -22.487 -26.215   5.374  1.00  0.070          C  
ATOM    928  NZ  LYS A  64     -22.533 -25.041   4.484  1.00  0.070          N  
ATOM    929  H   LYS A  64     -26.563 -31.225   5.867  1.00  0.070          H  
ATOM    930  HA  LYS A  64     -23.584 -31.197   6.033  1.00  0.060          H  
ATOM    931 1HB  LYS A  64     -24.659 -29.557   4.527  1.00  0.090          H  
ATOM    932 2HB  LYS A  64     -25.555 -28.906   5.884  1.00  0.090          H  
ATOM    933 1HG  LYS A  64     -23.578 -28.110   6.954  1.00  0.090          H  
ATOM    934 2HG  LYS A  64     -22.527 -28.903   5.785  1.00  0.090          H  
ATOM    935 1HD  LYS A  64     -23.501 -27.468   3.992  1.00  0.090          H  
ATOM    936 2HD  LYS A  64     -24.548 -26.697   5.197  1.00  0.090          H  
ATOM    937 1HE  LYS A  64     -22.602 -25.881   6.404  1.00  0.090          H  
ATOM    938 2HE  LYS A  64     -21.519 -26.705   5.265  1.00  0.090          H  
ATOM    939 1HZ  LYS A  64     -21.811 -24.395   4.710  1.00  0.090          H  
ATOM    940 2HZ  LYS A  64     -22.423 -25.331   3.499  1.00  0.090          H  
ATOM    941 3HZ  LYS A  64     -23.428 -24.566   4.570  1.00  0.090          H  
ATOM    942  N   VAL A  65     -23.342 -30.871   8.414  1.00  0.110          N  
ATOM    943  CA  VAL A  65     -23.247 -30.684   9.841  1.00  0.240          C  
ATOM    944  C   VAL A  65     -22.214 -29.632  10.166  1.00  0.190          C  
ATOM    945  O   VAL A  65     -21.057 -29.676   9.736  1.00  0.170          O  
ATOM    946  CB  VAL A  65     -22.967 -32.005  10.593  1.00  0.280          C  
ATOM    947  CG1 VAL A  65     -21.710 -32.685  10.136  1.00  0.280          C  
ATOM    948  CG2 VAL A  65     -22.899 -31.704  12.074  1.00  0.280          C  
ATOM    949  H   VAL A  65     -22.569 -31.262   7.872  1.00  0.130          H  
ATOM    950  HA  VAL A  65     -24.205 -30.324  10.208  1.00  0.290          H  
ATOM    951  HB  VAL A  65     -23.778 -32.680  10.393  1.00  0.340          H  
ATOM    952 1HG1 VAL A  65     -21.581 -33.613  10.689  1.00  0.340          H  
ATOM    953 2HG1 VAL A  65     -21.795 -32.910   9.087  1.00  0.340          H  
ATOM    954 3HG1 VAL A  65     -20.851 -32.051  10.308  1.00  0.340          H  
ATOM    955 1HG2 VAL A  65     -22.750 -32.624  12.631  1.00  0.340          H  
ATOM    956 2HG2 VAL A  65     -22.075 -31.027  12.294  1.00  0.340          H  
ATOM    957 3HG2 VAL A  65     -23.836 -31.242  12.370  1.00  0.340          H  
ATOM    958  N   VAL A  66     -22.668 -28.699  10.974  1.00  0.170          N  
ATOM    959  CA  VAL A  66     -21.931 -27.568  11.464  1.00  0.170          C  
ATOM    960  C   VAL A  66     -21.610 -27.674  12.934  1.00  0.180          C  
ATOM    961  O   VAL A  66     -22.503 -27.795  13.777  1.00  0.170          O  
ATOM    962  CB  VAL A  66     -22.774 -26.310  11.186  1.00  0.240          C  
ATOM    963  CG1 VAL A  66     -22.146 -25.114  11.776  1.00  0.240          C  
ATOM    964  CG2 VAL A  66     -22.898 -26.138   9.673  1.00  0.240          C  
ATOM    965  H   VAL A  66     -23.649 -28.778  11.247  1.00  0.200          H  
ATOM    966  HA  VAL A  66     -20.994 -27.501  10.910  1.00  0.200          H  
ATOM    967  HB  VAL A  66     -23.756 -26.429  11.616  1.00  0.290          H  
ATOM    968 1HG1 VAL A  66     -22.739 -24.254  11.565  1.00  0.290          H  
ATOM    969 2HG1 VAL A  66     -22.079 -25.243  12.852  1.00  0.290          H  
ATOM    970 3HG1 VAL A  66     -21.195 -24.987  11.386  1.00  0.290          H  
ATOM    971 1HG2 VAL A  66     -23.498 -25.261   9.455  1.00  0.290          H  
ATOM    972 2HG2 VAL A  66     -21.909 -26.022   9.240  1.00  0.290          H  
ATOM    973 3HG2 VAL A  66     -23.378 -27.015   9.243  1.00  0.290          H  
ATOM    974  N   LYS A  67     -20.326 -27.613  13.256  1.00  0.190          N  
ATOM    975  CA  LYS A  67     -19.927 -27.731  14.649  1.00  0.240          C  
ATOM    976  C   LYS A  67     -20.103 -26.403  15.356  1.00  0.250          C  
ATOM    977  O   LYS A  67     -19.679 -25.365  14.833  1.00  0.240          O  
ATOM    978  CB  LYS A  67     -18.471 -28.190  14.756  1.00  0.320          C  
ATOM    979  CG  LYS A  67     -18.220 -29.608  14.250  1.00  0.320          C  
ATOM    980  CD  LYS A  67     -16.758 -30.020  14.435  1.00  0.320          C  
ATOM    981  CE  LYS A  67     -16.511 -31.439  13.926  1.00  0.320          C  
ATOM    982  NZ  LYS A  67     -15.086 -31.853  14.094  1.00  0.320          N  
ATOM    983  H   LYS A  67     -19.629 -27.487  12.511  1.00  0.230          H  
ATOM    984  HA  LYS A  67     -20.569 -28.458  15.145  1.00  0.290          H  
ATOM    985 1HB  LYS A  67     -17.833 -27.510  14.180  1.00  0.380          H  
ATOM    986 2HB  LYS A  67     -18.152 -28.141  15.793  1.00  0.380          H  
ATOM    987 1HG  LYS A  67     -18.863 -30.300  14.795  1.00  0.380          H  
ATOM    988 2HG  LYS A  67     -18.481 -29.658  13.191  1.00  0.380          H  
ATOM    989 1HD  LYS A  67     -16.115 -29.327  13.886  1.00  0.380          H  
ATOM    990 2HD  LYS A  67     -16.496 -29.972  15.491  1.00  0.380          H  
ATOM    991 1HE  LYS A  67     -17.147 -32.130  14.476  1.00  0.380          H  
ATOM    992 2HE  LYS A  67     -16.770 -31.487  12.868  1.00  0.380          H  
ATOM    993 1HZ  LYS A  67     -14.965 -32.794  13.745  1.00  0.380          H  
ATOM    994 2HZ  LYS A  67     -14.486 -31.225  13.577  1.00  0.380          H  
ATOM    995 3HZ  LYS A  67     -14.838 -31.823  15.072  1.00  0.380          H  
ATOM    996  N   LYS A  68     -20.630 -26.437  16.591  1.00  0.300          N  
ATOM    997  CA  LYS A  68     -20.762 -25.222  17.403  1.00  0.370          C  
ATOM    998  C   LYS A  68     -19.395 -24.626  17.696  1.00  0.320          C  
ATOM    999  O   LYS A  68     -19.231 -23.412  17.796  1.00  0.480          O  
ATOM   1000  CB  LYS A  68     -21.559 -25.457  18.679  1.00  0.490          C  
ATOM   1001  CG  LYS A  68     -23.057 -25.678  18.432  1.00  0.490          C  
ATOM   1002  CD  LYS A  68     -23.801 -25.882  19.741  1.00  0.490          C  
ATOM   1003  CE  LYS A  68     -25.271 -26.245  19.527  1.00  0.490          C  
ATOM   1004  NZ  LYS A  68     -25.936 -26.593  20.820  1.00  0.490          N  
ATOM   1005  H   LYS A  68     -20.971 -27.334  16.961  1.00  0.360          H  
ATOM   1006  HA  LYS A  68     -21.320 -24.497  16.830  1.00  0.440          H  
ATOM   1007 1HB  LYS A  68     -21.172 -26.339  19.194  1.00  0.590          H  
ATOM   1008 2HB  LYS A  68     -21.441 -24.603  19.346  1.00  0.590          H  
ATOM   1009 1HG  LYS A  68     -23.466 -24.802  17.922  1.00  0.590          H  
ATOM   1010 2HG  LYS A  68     -23.202 -26.543  17.787  1.00  0.590          H  
ATOM   1011 1HD  LYS A  68     -23.328 -26.632  20.341  1.00  0.590          H  
ATOM   1012 2HD  LYS A  68     -23.770 -24.948  20.299  1.00  0.590          H  
ATOM   1013 1HE  LYS A  68     -25.787 -25.399  19.080  1.00  0.590          H  
ATOM   1014 2HE  LYS A  68     -25.345 -27.105  18.853  1.00  0.590          H  
ATOM   1015 1HZ  LYS A  68     -26.910 -26.825  20.647  1.00  0.590          H  
ATOM   1016 2HZ  LYS A  68     -25.448 -27.422  21.243  1.00  0.590          H  
ATOM   1017 3HZ  LYS A  68     -25.886 -25.817  21.454  1.00  0.590          H  
ATOM   1018  N   ALA A  69     -18.373 -25.478  17.703  1.00  0.210          N  
ATOM   1019  CA  ALA A  69     -17.020 -25.034  17.934  1.00  0.330          C  
ATOM   1020  C   ALA A  69     -16.649 -23.936  16.947  1.00  0.520          C  
ATOM   1021  O   ALA A  69     -15.904 -23.032  17.311  1.00  0.780          O  
ATOM   1022  CB  ALA A  69     -16.059 -26.200  17.787  1.00  0.410          C  
ATOM   1023  H   ALA A  69     -18.559 -26.469  17.637  1.00  0.250          H  
ATOM   1024  HA  ALA A  69     -16.956 -24.628  18.944  1.00  0.400          H  
ATOM   1025 1HB  ALA A  69     -15.043 -25.853  17.973  1.00  0.500          H  
ATOM   1026 2HB  ALA A  69     -16.316 -26.980  18.501  1.00  0.500          H  
ATOM   1027 3HB  ALA A  69     -16.125 -26.596  16.772  1.00  0.500          H  
ATOM   1028  N   ASP A  70     -17.149 -24.001  15.699  1.00  0.450          N  
ATOM   1029  CA  ASP A  70     -16.866 -22.964  14.723  1.00  0.620          C  
ATOM   1030  C   ASP A  70     -18.059 -22.002  14.564  1.00  0.560          C  
ATOM   1031  O   ASP A  70     -17.890 -20.788  14.462  1.00  0.690          O  
ATOM   1032  CB  ASP A  70     -16.493 -23.606  13.397  1.00  0.800          C  
ATOM   1033  CG  ASP A  70     -15.215 -24.402  13.487  1.00  0.800          C  
ATOM   1034  OD1 ASP A  70     -14.207 -23.845  13.904  1.00  0.800          O  
ATOM   1035  OD2 ASP A  70     -15.209 -25.535  13.103  1.00  0.800          O  
ATOM   1036  H   ASP A  70     -17.770 -24.759  15.418  1.00  0.540          H  
ATOM   1037  HA  ASP A  70     -16.011 -22.385  15.071  1.00  0.740          H  
ATOM   1038 1HB  ASP A  70     -17.303 -24.266  13.061  1.00  0.960          H  
ATOM   1039 2HB  ASP A  70     -16.351 -22.839  12.654  1.00  0.960          H  
ATOM   1040  N   MET A  71     -19.293 -22.528  14.613  1.00  0.390          N  
ATOM   1041  CA  MET A  71     -20.486 -21.688  14.440  1.00  0.430          C  
ATOM   1042  C   MET A  71     -20.566 -20.603  15.485  1.00  0.680          C  
ATOM   1043  O   MET A  71     -21.128 -19.540  15.227  1.00  0.700          O  
ATOM   1044  CB  MET A  71     -21.755 -22.505  14.453  1.00  0.590          C  
ATOM   1045  CG  MET A  71     -23.024 -21.706  14.287  1.00  0.590          C  
ATOM   1046  SD  MET A  71     -24.440 -22.748  14.130  1.00  0.590          S  
ATOM   1047  CE  MET A  71     -25.791 -21.574  14.142  1.00  0.590          C  
ATOM   1048  H   MET A  71     -19.412 -23.537  14.715  1.00  0.470          H  
ATOM   1049  HA  MET A  71     -20.415 -21.196  13.469  1.00  0.520          H  
ATOM   1050 1HB  MET A  71     -21.702 -23.223  13.679  1.00  0.700          H  
ATOM   1051 2HB  MET A  71     -21.832 -23.024  15.378  1.00  0.700          H  
ATOM   1052 1HG  MET A  71     -23.164 -21.088  15.164  1.00  0.700          H  
ATOM   1053 2HG  MET A  71     -22.960 -21.051  13.424  1.00  0.700          H  
ATOM   1054 1HE  MET A  71     -26.735 -22.107  14.031  1.00  0.700          H  
ATOM   1055 2HE  MET A  71     -25.793 -21.039  15.086  1.00  0.700          H  
ATOM   1056 3HE  MET A  71     -25.683 -20.863  13.334  1.00  0.700          H  
ATOM   1057  N   ILE A  72     -20.073 -20.883  16.682  1.00  0.870          N  
ATOM   1058  CA  ILE A  72     -20.039 -19.871  17.698  1.00  1.160          C  
ATOM   1059  C   ILE A  72     -18.651 -19.144  17.655  1.00  1.350          C  
ATOM   1060  O   ILE A  72     -18.584 -17.912  17.558  1.00  1.800          O  
ATOM   1061  CB  ILE A  72     -20.308 -20.483  19.086  1.00  1.510          C  
ATOM   1062  CG1 ILE A  72     -21.698 -21.259  19.066  1.00  1.510          C  
ATOM   1063  CG2 ILE A  72     -20.264 -19.396  20.180  1.00  1.510          C  
ATOM   1064  CD1 ILE A  72     -22.935 -20.453  18.643  1.00  1.510          C  
ATOM   1065  H   ILE A  72     -19.700 -21.810  16.896  1.00  1.040          H  
ATOM   1066  HA  ILE A  72     -20.796 -19.123  17.491  1.00  1.390          H  
ATOM   1067  HB  ILE A  72     -19.536 -21.228  19.299  1.00  1.810          H  
ATOM   1068 1HG1 ILE A  72     -21.602 -22.104  18.383  1.00  1.810          H  
ATOM   1069 2HG1 ILE A  72     -21.882 -21.647  20.068  1.00  1.810          H  
ATOM   1070 1HG2 ILE A  72     -20.440 -19.855  21.151  1.00  1.810          H  
ATOM   1071 2HG2 ILE A  72     -19.285 -18.915  20.186  1.00  1.810          H  
ATOM   1072 3HG2 ILE A  72     -21.028 -18.644  19.990  1.00  1.810          H  
ATOM   1073 1HD1 ILE A  72     -23.807 -21.104  18.673  1.00  1.810          H  
ATOM   1074 2HD1 ILE A  72     -23.090 -19.615  19.318  1.00  1.810          H  
ATOM   1075 3HD1 ILE A  72     -22.814 -20.080  17.630  1.00  1.810          H  
ATOM   1076  N   ASN A  73     -17.508 -19.879  17.640  1.00  1.750          N  
ATOM   1077  CA  ASN A  73     -16.192 -19.196  17.761  1.00  2.060          C  
ATOM   1078  C   ASN A  73     -15.565 -18.528  16.516  1.00  2.780          C  
ATOM   1079  O   ASN A  73     -14.624 -17.744  16.664  1.00  3.290          O  
ATOM   1080  CB  ASN A  73     -15.166 -20.125  18.347  1.00  2.760          C  
ATOM   1081  CG  ASN A  73     -15.467 -20.505  19.764  1.00  2.760          C  
ATOM   1082  OD1 ASN A  73     -15.617 -19.666  20.664  1.00  2.760          O  
ATOM   1083  ND2 ASN A  73     -15.587 -21.786  19.970  1.00  2.760          N  
ATOM   1084  H   ASN A  73     -17.557 -20.892  17.659  1.00  2.100          H  
ATOM   1085  HA  ASN A  73     -16.330 -18.393  18.486  1.00  2.470          H  
ATOM   1086 1HB  ASN A  73     -15.045 -20.976  17.732  1.00  3.310          H  
ATOM   1087 2HB  ASN A  73     -14.205 -19.614  18.345  1.00  3.310          H  
ATOM   1088 1HD2 ASN A  73     -15.799 -22.136  20.881  1.00  3.310          H  
ATOM   1089 2HD2 ASN A  73     -15.490 -22.420  19.178  1.00  3.310          H  
ATOM   1090  N   LYS A  74     -16.083 -18.750  15.310  1.00  3.250          N  
ATOM   1091  CA  LYS A  74     -15.565 -18.041  14.141  1.00  3.960          C  
ATOM   1092  C   LYS A  74     -16.470 -16.844  13.857  1.00  3.050          C  
ATOM   1093  O   LYS A  74     -16.356 -16.208  12.805  1.00  3.470          O  
ATOM   1094  CB  LYS A  74     -15.432 -18.924  12.893  1.00  5.260          C  
ATOM   1095  CG  LYS A  74     -14.336 -19.997  12.961  1.00  5.260          C  
ATOM   1096  CD  LYS A  74     -14.130 -20.654  11.571  1.00  5.260          C  
ATOM   1097  CE  LYS A  74     -12.793 -21.451  11.478  1.00  5.260          C  
ATOM   1098  NZ  LYS A  74     -12.849 -22.820  12.074  1.00  5.260          N  
ATOM   1099  H   LYS A  74     -16.829 -19.434  15.156  1.00  3.900          H  
ATOM   1100  HA  LYS A  74     -14.576 -17.653  14.374  1.00  4.750          H  
ATOM   1101 1HB  LYS A  74     -16.378 -19.432  12.721  1.00  6.310          H  
ATOM   1102 2HB  LYS A  74     -15.237 -18.296  12.026  1.00  6.310          H  
ATOM   1103 1HG  LYS A  74     -13.406 -19.542  13.301  1.00  6.310          H  
ATOM   1104 2HG  LYS A  74     -14.633 -20.761  13.682  1.00  6.310          H  
ATOM   1105 1HD  LYS A  74     -14.957 -21.333  11.368  1.00  6.310          H  
ATOM   1106 2HD  LYS A  74     -14.129 -19.880  10.805  1.00  6.310          H  
ATOM   1107 1HE  LYS A  74     -12.512 -21.540  10.429  1.00  6.310          H  
ATOM   1108 2HE  LYS A  74     -12.027 -20.880  11.999  1.00  6.310          H  
ATOM   1109 1HZ  LYS A  74     -11.957 -23.267  11.983  1.00  6.310          H  
ATOM   1110 2HZ  LYS A  74     -13.102 -22.813  13.083  1.00  6.310          H  
ATOM   1111 3HZ  LYS A  74     -13.532 -23.368  11.572  1.00  6.310          H  
ATOM   1112  N   ASN A  75     -17.333 -16.522  14.838  1.00  1.870          N  
ATOM   1113  CA  ASN A  75     -18.355 -15.494  14.771  1.00  1.170          C  
ATOM   1114  C   ASN A  75     -19.228 -16.023  13.663  1.00  0.900          C  
ATOM   1115  O   ASN A  75     -19.342 -17.238  13.510  1.00  1.680          O  
ATOM   1116  CB  ASN A  75     -17.719 -14.117  14.513  1.00  1.920          C  
ATOM   1117  CG  ASN A  75     -18.643 -12.931  14.704  1.00  1.920          C  
ATOM   1118  OD1 ASN A  75     -19.601 -12.791  13.941  1.00  1.920          O  
ATOM   1119  ND2 ASN A  75     -18.375 -12.104  15.685  1.00  1.920          N  
ATOM   1120  H   ASN A  75     -17.355 -17.082  15.693  1.00  2.240          H  
ATOM   1121  HA  ASN A  75     -18.935 -15.478  15.696  1.00  1.400          H  
ATOM   1122 1HB  ASN A  75     -16.861 -13.998  15.175  1.00  2.300          H  
ATOM   1123 2HB  ASN A  75     -17.343 -14.074  13.493  1.00  2.300          H  
ATOM   1124 1HD2 ASN A  75     -18.961 -11.307  15.845  1.00  2.300          H  
ATOM   1125 2HD2 ASN A  75     -17.582 -12.264  16.275  1.00  2.300          H  
ATOM   1126  N   MET A  76     -19.808 -15.208  12.846  1.00  0.820          N  
ATOM   1127  CA  MET A  76     -20.631 -15.776  11.807  1.00  1.000          C  
ATOM   1128  C   MET A  76     -21.702 -16.791  12.273  1.00  0.880          C  
ATOM   1129  O   MET A  76     -22.179 -17.586  11.462  1.00  0.850          O  
ATOM   1130  CB  MET A  76     -19.703 -16.399  10.751  1.00  1.330          C  
ATOM   1131  CG  MET A  76     -18.898 -15.384   9.963  1.00  1.330          C  
ATOM   1132  SD  MET A  76     -17.935 -16.116   8.617  1.00  1.330          S  
ATOM   1133  CE  MET A  76     -16.570 -16.883   9.501  1.00  1.330          C  
ATOM   1134  H   MET A  76     -19.732 -14.206  12.961  1.00  0.980          H  
ATOM   1135  HA  MET A  76     -21.162 -14.957  11.331  1.00  1.200          H  
ATOM   1136 1HB  MET A  76     -18.984 -17.052  11.219  1.00  1.590          H  
ATOM   1137 2HB  MET A  76     -20.240 -16.991  10.084  1.00  1.590          H  
ATOM   1138 1HG  MET A  76     -19.566 -14.632   9.548  1.00  1.590          H  
ATOM   1139 2HG  MET A  76     -18.204 -14.888  10.647  1.00  1.590          H  
ATOM   1140 1HE  MET A  76     -15.895 -17.358   8.787  1.00  1.590          H  
ATOM   1141 2HE  MET A  76     -16.022 -16.119  10.061  1.00  1.590          H  
ATOM   1142 3HE  MET A  76     -16.945 -17.630  10.197  1.00  1.590          H  
ATOM   1143  N   THR A  77     -22.239 -16.659  13.492  1.00  0.830          N  
ATOM   1144  CA  THR A  77     -23.297 -17.558  13.932  1.00  0.730          C  
ATOM   1145  C   THR A  77     -24.472 -17.356  12.983  1.00  0.580          C  
ATOM   1146  O   THR A  77     -25.140 -18.307  12.550  1.00  0.470          O  
ATOM   1147  CB  THR A  77     -23.696 -17.287  15.394  1.00  1.060          C  
ATOM   1148  OG1 THR A  77     -22.544 -17.473  16.241  1.00  1.060          O  
ATOM   1149  CG2 THR A  77     -24.789 -18.238  15.837  1.00  1.060          C  
ATOM   1150  H   THR A  77     -21.882 -15.978  14.149  1.00  1.000          H  
ATOM   1151  HA  THR A  77     -22.951 -18.586  13.847  1.00  0.880          H  
ATOM   1152  HB  THR A  77     -24.052 -16.263  15.492  1.00  1.270          H  
ATOM   1153  HG1 THR A  77     -22.023 -18.258  15.924  1.00  1.270          H  
ATOM   1154 1HG2 THR A  77     -25.046 -18.034  16.874  1.00  1.270          H  
ATOM   1155 2HG2 THR A  77     -25.674 -18.113  15.214  1.00  1.270          H  
ATOM   1156 3HG2 THR A  77     -24.426 -19.248  15.750  1.00  1.270          H  
ATOM   1157  N   HIS A  78     -24.718 -16.084  12.665  1.00  0.590          N  
ATOM   1158  CA  HIS A  78     -25.780 -15.682  11.779  1.00  0.500          C  
ATOM   1159  C   HIS A  78     -25.519 -16.089  10.334  1.00  0.510          C  
ATOM   1160  O   HIS A  78     -26.445 -16.071   9.525  1.00  0.540          O  
ATOM   1161  CB  HIS A  78     -25.954 -14.174  11.834  1.00  0.740          C  
ATOM   1162  CG  HIS A  78     -24.724 -13.452  11.404  1.00  0.740          C  
ATOM   1163  ND1 HIS A  78     -23.631 -13.293  12.239  1.00  0.740          N  
ATOM   1164  CD2 HIS A  78     -24.393 -12.858  10.228  1.00  0.740          C  
ATOM   1165  CE1 HIS A  78     -22.685 -12.623  11.593  1.00  0.740          C  
ATOM   1166  NE2 HIS A  78     -23.124 -12.348  10.374  1.00  0.740          N  
ATOM   1167  H   HIS A  78     -24.124 -15.353  13.049  1.00  0.710          H  
ATOM   1168  HA  HIS A  78     -26.708 -16.140  12.105  1.00  0.600          H  
ATOM   1169 1HB  HIS A  78     -26.777 -13.877  11.183  1.00  0.880          H  
ATOM   1170 2HB  HIS A  78     -26.205 -13.869  12.848  1.00  0.880          H  
ATOM   1171  HD2 HIS A  78     -25.018 -12.798   9.336  1.00  0.880          H  
ATOM   1172  HE1 HIS A  78     -21.710 -12.344  11.998  1.00  0.880          H  
ATOM   1173  HE2 HIS A  78     -22.611 -11.843   9.657  1.00  0.880          H  
ATOM   1174  N   GLN A  79     -24.257 -16.378   9.982  1.00  0.580          N  
ATOM   1175  CA  GLN A  79     -23.915 -16.785   8.634  1.00  0.640          C  
ATOM   1176  C   GLN A  79     -24.419 -18.180   8.409  1.00  0.520          C  
ATOM   1177  O   GLN A  79     -24.928 -18.513   7.333  1.00  0.530          O  
ATOM   1178  CB  GLN A  79     -22.417 -16.747   8.374  1.00  0.870          C  
ATOM   1179  CG  GLN A  79     -22.043 -17.145   6.984  1.00  0.870          C  
ATOM   1180  CD  GLN A  79     -22.666 -16.280   5.990  1.00  0.870          C  
ATOM   1181  OE1 GLN A  79     -22.320 -15.114   5.787  1.00  0.870          O  
ATOM   1182  NE2 GLN A  79     -23.672 -16.841   5.378  1.00  0.870          N  
ATOM   1183  H   GLN A  79     -23.535 -16.416  10.688  1.00  0.700          H  
ATOM   1184  HA  GLN A  79     -24.416 -16.114   7.938  1.00  0.770          H  
ATOM   1185 1HB  GLN A  79     -22.002 -15.771   8.622  1.00  1.050          H  
ATOM   1186 2HB  GLN A  79     -21.969 -17.487   9.000  1.00  1.050          H  
ATOM   1187 1HG  GLN A  79     -20.960 -17.056   6.886  1.00  1.050          H  
ATOM   1188 2HG  GLN A  79     -22.346 -18.174   6.794  1.00  1.050          H  
ATOM   1189 1HE2 GLN A  79     -24.205 -16.335   4.715  1.00  1.050          H  
ATOM   1190 2HE2 GLN A  79     -23.942 -17.794   5.611  1.00  1.050          H  
ATOM   1191  N   VAL A  80     -24.258 -19.011   9.428  1.00  0.420          N  
ATOM   1192  CA  VAL A  80     -24.741 -20.368   9.320  1.00  0.290          C  
ATOM   1193  C   VAL A  80     -26.260 -20.309   9.199  1.00  0.200          C  
ATOM   1194  O   VAL A  80     -26.857 -20.994   8.359  1.00  0.230          O  
ATOM   1195  CB  VAL A  80     -24.301 -21.225  10.510  1.00  0.460          C  
ATOM   1196  CG1 VAL A  80     -25.003 -22.611  10.443  1.00  0.460          C  
ATOM   1197  CG2 VAL A  80     -22.764 -21.362  10.485  1.00  0.460          C  
ATOM   1198  H   VAL A  80     -23.773 -18.670  10.267  1.00  0.500          H  
ATOM   1199  HA  VAL A  80     -24.334 -20.812   8.410  1.00  0.350          H  
ATOM   1200  HB  VAL A  80     -24.594 -20.740  11.424  1.00  0.550          H  
ATOM   1201 1HG1 VAL A  80     -24.708 -23.218  11.277  1.00  0.550          H  
ATOM   1202 2HG1 VAL A  80     -26.082 -22.488  10.474  1.00  0.550          H  
ATOM   1203 3HG1 VAL A  80     -24.725 -23.112   9.517  1.00  0.550          H  
ATOM   1204 1HG2 VAL A  80     -22.425 -21.955  11.322  1.00  0.550          H  
ATOM   1205 2HG2 VAL A  80     -22.461 -21.845   9.561  1.00  0.550          H  
ATOM   1206 3HG2 VAL A  80     -22.306 -20.371  10.544  1.00  0.550          H  
ATOM   1207  N   GLN A  81     -26.881 -19.476  10.038  1.00  0.180          N  
ATOM   1208  CA  GLN A  81     -28.323 -19.310   9.993  1.00  0.110          C  
ATOM   1209  C   GLN A  81     -28.741 -18.756   8.623  1.00  0.170          C  
ATOM   1210  O   GLN A  81     -29.739 -19.197   8.055  1.00  0.170          O  
ATOM   1211  CB  GLN A  81     -28.768 -18.361  11.096  1.00  0.180          C  
ATOM   1212  CG  GLN A  81     -28.603 -18.905  12.516  1.00  0.180          C  
ATOM   1213  CD  GLN A  81     -28.879 -17.835  13.556  1.00  0.180          C  
ATOM   1214  OE1 GLN A  81     -29.014 -16.662  13.193  1.00  0.180          O  
ATOM   1215  NE2 GLN A  81     -28.963 -18.213  14.828  1.00  0.180          N  
ATOM   1216  H   GLN A  81     -26.328 -18.970  10.738  1.00  0.220          H  
ATOM   1217  HA  GLN A  81     -28.795 -20.280  10.135  1.00  0.130          H  
ATOM   1218 1HB  GLN A  81     -28.224 -17.438  11.005  1.00  0.220          H  
ATOM   1219 2HB  GLN A  81     -29.823 -18.122  10.953  1.00  0.220          H  
ATOM   1220 1HG  GLN A  81     -29.300 -19.726  12.666  1.00  0.220          H  
ATOM   1221 2HG  GLN A  81     -27.580 -19.254  12.645  1.00  0.220          H  
ATOM   1222 1HE2 GLN A  81     -29.142 -17.530  15.540  1.00  0.220          H  
ATOM   1223 2HE2 GLN A  81     -28.857 -19.173  15.083  1.00  0.220          H  
ATOM   1224  N   ALA A  82     -27.948 -17.840   8.047  1.00  0.250          N  
ATOM   1225  CA  ALA A  82     -28.284 -17.279   6.748  1.00  0.330          C  
ATOM   1226  C   ALA A  82     -28.405 -18.360   5.687  1.00  0.270          C  
ATOM   1227  O   ALA A  82     -29.311 -18.272   4.852  1.00  0.350          O  
ATOM   1228  CB  ALA A  82     -27.243 -16.273   6.303  1.00  0.430          C  
ATOM   1229  H   ALA A  82     -27.156 -17.459   8.559  1.00  0.300          H  
ATOM   1230  HA  ALA A  82     -29.247 -16.779   6.844  1.00  0.400          H  
ATOM   1231 1HB  ALA A  82     -27.543 -15.862   5.348  1.00  0.520          H  
ATOM   1232 2HB  ALA A  82     -27.162 -15.482   7.043  1.00  0.520          H  
ATOM   1233 3HB  ALA A  82     -26.294 -16.766   6.200  1.00  0.520          H  
ATOM   1234  N   GLU A  83     -27.534 -19.382   5.710  1.00  0.200          N  
ATOM   1235  CA  GLU A  83     -27.673 -20.444   4.721  1.00  0.160          C  
ATOM   1236  C   GLU A  83     -29.009 -21.128   4.866  1.00  0.140          C  
ATOM   1237  O   GLU A  83     -29.702 -21.365   3.873  1.00  0.140          O  
ATOM   1238  CB  GLU A  83     -26.589 -21.507   4.821  1.00  0.240          C  
ATOM   1239  CG  GLU A  83     -26.794 -22.631   3.797  1.00  0.240          C  
ATOM   1240  CD  GLU A  83     -25.750 -23.637   3.807  1.00  0.240          C  
ATOM   1241  OE1 GLU A  83     -24.827 -23.511   4.565  1.00  0.240          O  
ATOM   1242  OE2 GLU A  83     -25.856 -24.565   3.051  1.00  0.240          O  
ATOM   1243  H   GLU A  83     -26.762 -19.375   6.389  1.00  0.240          H  
ATOM   1244  HA  GLU A  83     -27.617 -19.993   3.736  1.00  0.190          H  
ATOM   1245 1HB  GLU A  83     -25.615 -21.049   4.643  1.00  0.290          H  
ATOM   1246 2HB  GLU A  83     -26.580 -21.937   5.824  1.00  0.290          H  
ATOM   1247 1HG  GLU A  83     -27.728 -23.133   4.010  1.00  0.290          H  
ATOM   1248 2HG  GLU A  83     -26.868 -22.204   2.807  1.00  0.290          H  
ATOM   1249  N   ARG A  84     -29.364 -21.464   6.108  1.00  0.160          N  
ATOM   1250  CA  ARG A  84     -30.640 -22.108   6.380  1.00  0.210          C  
ATOM   1251  C   ARG A  84     -31.787 -21.283   5.804  1.00  0.240          C  
ATOM   1252  O   ARG A  84     -32.672 -21.810   5.119  1.00  0.250          O  
ATOM   1253  CB  ARG A  84     -30.848 -22.255   7.875  1.00  0.270          C  
ATOM   1254  CG  ARG A  84     -32.144 -22.901   8.319  1.00  0.270          C  
ATOM   1255  CD  ARG A  84     -32.401 -22.598   9.750  1.00  0.270          C  
ATOM   1256  NE  ARG A  84     -32.659 -21.143   9.974  1.00  0.270          N  
ATOM   1257  CZ  ARG A  84     -32.558 -20.486  11.149  1.00  0.270          C  
ATOM   1258  NH1 ARG A  84     -32.190 -21.100  12.265  1.00  0.270          N  
ATOM   1259  NH2 ARG A  84     -32.840 -19.198  11.151  1.00  0.270          N  
ATOM   1260  H   ARG A  84     -28.699 -21.263   6.871  1.00  0.190          H  
ATOM   1261  HA  ARG A  84     -30.639 -23.094   5.915  1.00  0.250          H  
ATOM   1262 1HB  ARG A  84     -30.024 -22.817   8.300  1.00  0.330          H  
ATOM   1263 2HB  ARG A  84     -30.826 -21.285   8.330  1.00  0.330          H  
ATOM   1264 1HG  ARG A  84     -32.983 -22.519   7.738  1.00  0.330          H  
ATOM   1265 2HG  ARG A  84     -32.081 -23.983   8.198  1.00  0.330          H  
ATOM   1266 1HD  ARG A  84     -33.273 -23.157  10.085  1.00  0.330          H  
ATOM   1267 2HD  ARG A  84     -31.531 -22.891  10.333  1.00  0.330          H  
ATOM   1268  HE  ARG A  84     -32.959 -20.550   9.170  1.00  0.330          H  
ATOM   1269 1HH1 ARG A  84     -31.977 -22.086  12.258  1.00  0.330          H  
ATOM   1270 2HH1 ARG A  84     -32.127 -20.578  13.128  1.00  0.330          H  
ATOM   1271 1HH2 ARG A  84     -33.129 -18.757  10.250  1.00  0.330          H  
ATOM   1272 2HH2 ARG A  84     -32.782 -18.652  11.992  1.00  0.330          H  
ATOM   1273  N   ASP A  85     -31.781 -19.985   6.115  1.00  0.250          N  
ATOM   1274  CA  ASP A  85     -32.849 -19.110   5.677  1.00  0.300          C  
ATOM   1275  C   ASP A  85     -32.905 -19.002   4.158  1.00  0.250          C  
ATOM   1276  O   ASP A  85     -33.989 -18.992   3.583  1.00  0.270          O  
ATOM   1277  CB  ASP A  85     -32.677 -17.722   6.282  1.00  0.400          C  
ATOM   1278  CG  ASP A  85     -32.938 -17.671   7.808  1.00  0.400          C  
ATOM   1279  OD1 ASP A  85     -33.486 -18.602   8.380  1.00  0.400          O  
ATOM   1280  OD2 ASP A  85     -32.588 -16.680   8.389  1.00  0.400          O  
ATOM   1281  H   ASP A  85     -31.022 -19.617   6.700  1.00  0.300          H  
ATOM   1282  HA  ASP A  85     -33.794 -19.525   6.026  1.00  0.360          H  
ATOM   1283 1HB  ASP A  85     -31.657 -17.381   6.093  1.00  0.480          H  
ATOM   1284 2HB  ASP A  85     -33.350 -17.024   5.786  1.00  0.480          H  
ATOM   1285  N   ALA A  86     -31.747 -18.935   3.490  1.00  0.200          N  
ATOM   1286  CA  ALA A  86     -31.733 -18.876   2.032  1.00  0.170          C  
ATOM   1287  C   ALA A  86     -32.337 -20.146   1.438  1.00  0.170          C  
ATOM   1288  O   ALA A  86     -33.143 -20.085   0.510  1.00  0.170          O  
ATOM   1289  CB  ALA A  86     -30.327 -18.693   1.519  1.00  0.250          C  
ATOM   1290  H   ALA A  86     -30.866 -18.878   4.010  1.00  0.240          H  
ATOM   1291  HA  ALA A  86     -32.345 -18.031   1.725  1.00  0.200          H  
ATOM   1292 1HB  ALA A  86     -30.351 -18.636   0.438  1.00  0.300          H  
ATOM   1293 2HB  ALA A  86     -29.902 -17.778   1.928  1.00  0.300          H  
ATOM   1294 3HB  ALA A  86     -29.727 -19.546   1.832  1.00  0.300          H  
ATOM   1295  N   LEU A  87     -32.013 -21.298   2.042  1.00  0.160          N  
ATOM   1296  CA  LEU A  87     -32.511 -22.591   1.591  1.00  0.180          C  
ATOM   1297  C   LEU A  87     -33.971 -22.806   1.958  1.00  0.250          C  
ATOM   1298  O   LEU A  87     -34.665 -23.618   1.349  1.00  0.250          O  
ATOM   1299  CB  LEU A  87     -31.674 -23.726   2.162  1.00  0.240          C  
ATOM   1300  CG  LEU A  87     -30.215 -23.873   1.689  1.00  0.240          C  
ATOM   1301  CD1 LEU A  87     -29.569 -24.959   2.525  1.00  0.240          C  
ATOM   1302  CD2 LEU A  87     -30.167 -24.254   0.202  1.00  0.240          C  
ATOM   1303  H   LEU A  87     -31.321 -21.277   2.801  1.00  0.190          H  
ATOM   1304  HA  LEU A  87     -32.451 -22.612   0.507  1.00  0.220          H  
ATOM   1305 1HB  LEU A  87     -31.638 -23.582   3.238  1.00  0.290          H  
ATOM   1306 2HB  LEU A  87     -32.179 -24.642   1.946  1.00  0.290          H  
ATOM   1307  HG  LEU A  87     -29.675 -22.938   1.850  1.00  0.290          H  
ATOM   1308 1HD1 LEU A  87     -28.523 -25.081   2.226  1.00  0.290          H  
ATOM   1309 2HD1 LEU A  87     -29.613 -24.671   3.570  1.00  0.290          H  
ATOM   1310 3HD1 LEU A  87     -30.102 -25.897   2.380  1.00  0.290          H  
ATOM   1311 1HD2 LEU A  87     -29.131 -24.377  -0.106  1.00  0.290          H  
ATOM   1312 2HD2 LEU A  87     -30.705 -25.194   0.043  1.00  0.290          H  
ATOM   1313 3HD2 LEU A  87     -30.626 -23.480  -0.396  1.00  0.290          H  
ATOM   1314  N   ALA A  88     -34.505 -22.024   2.887  1.00  0.380          N  
ATOM   1315  CA  ALA A  88     -35.921 -22.132   3.198  1.00  0.540          C  
ATOM   1316  C   ALA A  88     -36.737 -21.867   1.918  1.00  0.820          C  
ATOM   1317  O   ALA A  88     -37.881 -22.312   1.774  1.00  1.520          O  
ATOM   1318  CB  ALA A  88     -36.303 -21.171   4.310  1.00  0.690          C  
ATOM   1319  H   ALA A  88     -33.912 -21.412   3.459  1.00  0.460          H  
ATOM   1320  HA  ALA A  88     -36.122 -23.150   3.528  1.00  0.650          H  
ATOM   1321 1HB  ALA A  88     -37.360 -21.280   4.537  1.00  0.830          H  
ATOM   1322 2HB  ALA A  88     -35.709 -21.397   5.197  1.00  0.830          H  
ATOM   1323 3HB  ALA A  88     -36.106 -20.158   3.999  1.00  0.830          H  
ATOM   1324  N   LEU A  89     -36.159 -21.154   0.962  1.00  0.760          N  
ATOM   1325  CA  LEU A  89     -36.830 -20.880  -0.270  1.00  0.920          C  
ATOM   1326  C   LEU A  89     -36.226 -21.811  -1.305  1.00  1.240          C  
ATOM   1327  O   LEU A  89     -35.321 -21.447  -2.056  1.00  2.310          O  
ATOM   1328  CB  LEU A  89     -36.631 -19.417  -0.672  1.00  1.220          C  
ATOM   1329  CG  LEU A  89     -37.430 -18.359   0.149  1.00  1.220          C  
ATOM   1330  CD1 LEU A  89     -36.734 -18.073   1.512  1.00  1.220          C  
ATOM   1331  CD2 LEU A  89     -37.525 -17.118  -0.662  1.00  1.220          C  
ATOM   1332  H   LEU A  89     -35.195 -20.818   1.057  1.00  0.910          H  
ATOM   1333  HA  LEU A  89     -37.892 -21.096  -0.171  1.00  1.100          H  
ATOM   1334 1HB  LEU A  89     -35.567 -19.184  -0.568  1.00  1.470          H  
ATOM   1335 2HB  LEU A  89     -36.903 -19.306  -1.722  1.00  1.470          H  
ATOM   1336  HG  LEU A  89     -38.432 -18.733   0.355  1.00  1.470          H  
ATOM   1337 1HD1 LEU A  89     -37.306 -17.325   2.055  1.00  1.470          H  
ATOM   1338 2HD1 LEU A  89     -36.679 -18.950   2.111  1.00  1.470          H  
ATOM   1339 3HD1 LEU A  89     -35.728 -17.704   1.348  1.00  1.470          H  
ATOM   1340 1HD2 LEU A  89     -38.088 -16.361  -0.118  1.00  1.470          H  
ATOM   1341 2HD2 LEU A  89     -36.525 -16.756  -0.860  1.00  1.470          H  
ATOM   1342 3HD2 LEU A  89     -38.028 -17.341  -1.598  1.00  1.470          H  
ATOM   1343  N   SER A  90     -36.661 -23.043  -1.286  1.00  0.400          N  
ATOM   1344  CA  SER A  90     -36.147 -24.040  -2.189  1.00  0.520          C  
ATOM   1345  C   SER A  90     -37.258 -24.964  -2.545  1.00  1.030          C  
ATOM   1346  O   SER A  90     -37.053 -26.148  -2.713  1.00  1.370          O  
ATOM   1347  CB  SER A  90     -35.018 -24.825  -1.554  1.00  0.680          C  
ATOM   1348  OG  SER A  90     -35.432 -25.464  -0.359  1.00  0.680          O  
ATOM   1349  H   SER A  90     -37.384 -23.303  -0.624  1.00  0.480          H  
ATOM   1350  HA  SER A  90     -35.799 -23.555  -3.094  1.00  0.620          H  
ATOM   1351 1HB  SER A  90     -34.652 -25.562  -2.262  1.00  0.820          H  
ATOM   1352 2HB  SER A  90     -34.200 -24.158  -1.324  1.00  0.820          H  
ATOM   1353  HG  SER A  90     -35.291 -24.788   0.327  1.00  0.820          H  
ATOM   1354  N   LYS A  91     -38.470 -24.491  -2.686  1.00  1.330          N  
ATOM   1355  CA  LYS A  91     -39.457 -25.555  -2.819  1.00  1.990          C  
ATOM   1356  C   LYS A  91     -39.568 -26.176  -4.220  1.00  2.290          C  
ATOM   1357  O   LYS A  91     -40.066 -27.300  -4.366  1.00  2.800          O  
ATOM   1358  CB  LYS A  91     -40.800 -25.043  -2.330  1.00  2.520          C  
ATOM   1359  CG  LYS A  91     -40.797 -24.499  -0.853  1.00  2.520          C  
ATOM   1360  CD  LYS A  91     -40.160 -25.467   0.185  1.00  2.520          C  
ATOM   1361  CE  LYS A  91     -40.379 -24.980   1.616  1.00  2.520          C  
ATOM   1362  NZ  LYS A  91     -39.658 -25.836   2.614  1.00  2.520          N  
ATOM   1363  H   LYS A  91     -38.708 -23.511  -2.634  1.00  1.600          H  
ATOM   1364  HA  LYS A  91     -39.167 -26.368  -2.157  1.00  2.390          H  
ATOM   1365 1HB  LYS A  91     -41.153 -24.249  -2.988  1.00  3.030          H  
ATOM   1366 2HB  LYS A  91     -41.509 -25.845  -2.377  1.00  3.030          H  
ATOM   1367 1HG  LYS A  91     -40.251 -23.558  -0.822  1.00  3.030          H  
ATOM   1368 2HG  LYS A  91     -41.825 -24.301  -0.551  1.00  3.030          H  
ATOM   1369 1HD  LYS A  91     -40.526 -26.460   0.086  1.00  3.030          H  
ATOM   1370 2HD  LYS A  91     -39.080 -25.493   0.028  1.00  3.030          H  
ATOM   1371 1HE  LYS A  91     -40.019 -23.954   1.706  1.00  3.030          H  
ATOM   1372 2HE  LYS A  91     -41.445 -25.003   1.837  1.00  3.030          H  
ATOM   1373 1HZ  LYS A  91     -39.828 -25.486   3.544  1.00  3.030          H  
ATOM   1374 2HZ  LYS A  91     -39.978 -26.790   2.554  1.00  3.030          H  
ATOM   1375 3HZ  LYS A  91     -38.662 -25.810   2.422  1.00  3.030          H  
ATOM   1376  N   SER A  92     -39.074 -25.472  -5.245  1.00  2.130          N  
ATOM   1377  CA  SER A  92     -39.205 -25.952  -6.618  1.00  2.540          C  
ATOM   1378  C   SER A  92     -38.018 -25.790  -7.626  1.00  1.520          C  
ATOM   1379  O   SER A  92     -37.283 -26.763  -7.833  1.00  1.630          O  
ATOM   1380  CB  SER A  92     -40.516 -25.443  -7.175  1.00  3.390          C  
ATOM   1381  OG  SER A  92     -40.647 -25.765  -8.513  1.00  3.390          O  
ATOM   1382  H   SER A  92     -38.663 -24.572  -5.066  1.00  2.560          H  
ATOM   1383  HA  SER A  92     -39.355 -27.029  -6.541  1.00  3.050          H  
ATOM   1384 1HB  SER A  92     -41.298 -25.940  -6.629  1.00  4.070          H  
ATOM   1385 2HB  SER A  92     -40.658 -24.399  -7.001  1.00  4.070          H  
ATOM   1386  HG  SER A  92     -41.535 -25.515  -8.760  1.00  4.070          H  
ATOM   1387  N   PRO A  93     -37.813 -24.621  -8.319  1.00  0.850          N  
ATOM   1388  CA  PRO A  93     -37.002 -24.533  -9.536  1.00  0.230          C  
ATOM   1389  C   PRO A  93     -35.510 -24.925  -9.491  1.00  0.190          C  
ATOM   1390  O   PRO A  93     -35.162 -26.016  -9.953  1.00  0.350          O  
ATOM   1391  CB  PRO A  93     -37.137 -23.042  -9.888  1.00  0.350          C  
ATOM   1392  CG  PRO A  93     -37.432 -22.336  -8.573  1.00  0.350          C  
ATOM   1393  CD  PRO A  93     -38.294 -23.317  -7.814  1.00  0.350          C  
ATOM   1394  HA  PRO A  93     -37.511 -25.122 -10.308  1.00  0.280          H  
ATOM   1395 1HB  PRO A  93     -36.226 -22.696 -10.362  1.00  0.410          H  
ATOM   1396 2HB  PRO A  93     -37.941 -22.911 -10.631  1.00  0.410          H  
ATOM   1397 1HG  PRO A  93     -36.515 -22.059  -8.041  1.00  0.410          H  
ATOM   1398 2HG  PRO A  93     -37.962 -21.386  -8.780  1.00  0.410          H  
ATOM   1399 1HD  PRO A  93     -38.150 -23.222  -6.734  1.00  0.410          H  
ATOM   1400 2HD  PRO A  93     -39.321 -23.129  -8.126  1.00  0.410          H  
ATOM   1401  N   PHE A  94     -34.619 -24.091  -8.916  1.00  0.220          N  
ATOM   1402  CA  PHE A  94     -33.198 -24.475  -8.951  1.00  0.160          C  
ATOM   1403  C   PHE A  94     -32.387 -24.228  -7.664  1.00  0.090          C  
ATOM   1404  O   PHE A  94     -31.248 -23.751  -7.725  1.00  0.200          O  
ATOM   1405  CB  PHE A  94     -32.495 -23.718 -10.086  1.00  0.250          C  
ATOM   1406  CG  PHE A  94     -32.998 -23.926 -11.530  1.00  0.250          C  
ATOM   1407  CD1 PHE A  94     -33.893 -23.043 -12.077  1.00  0.250          C  
ATOM   1408  CD2 PHE A  94     -32.541 -24.965 -12.342  1.00  0.250          C  
ATOM   1409  CE1 PHE A  94     -34.350 -23.185 -13.374  1.00  0.250          C  
ATOM   1410  CE2 PHE A  94     -32.998 -25.093 -13.649  1.00  0.250          C  
ATOM   1411  CZ  PHE A  94     -33.902 -24.206 -14.154  1.00  0.250          C  
ATOM   1412  H   PHE A  94     -34.899 -23.215  -8.501  1.00  0.260          H  
ATOM   1413  HA  PHE A  94     -33.154 -25.524  -9.176  1.00  0.190          H  
ATOM   1414 1HB  PHE A  94     -32.571 -22.676  -9.869  1.00  0.300          H  
ATOM   1415 2HB  PHE A  94     -31.439 -23.987 -10.073  1.00  0.300          H  
ATOM   1416  HD1 PHE A  94     -34.237 -22.227 -11.464  1.00  0.300          H  
ATOM   1417  HD2 PHE A  94     -31.817 -25.674 -11.941  1.00  0.300          H  
ATOM   1418  HE1 PHE A  94     -35.067 -22.481 -13.785  1.00  0.300          H  
ATOM   1419  HE2 PHE A  94     -32.648 -25.891 -14.281  1.00  0.300          H  
ATOM   1420  HZ  PHE A  94     -34.265 -24.315 -15.181  1.00  0.300          H  
ATOM   1421  N   ILE A  95     -32.935 -24.578  -6.515  1.00  0.220          N  
ATOM   1422  CA  ILE A  95     -32.257 -24.403  -5.228  1.00  0.300          C  
ATOM   1423  C   ILE A  95     -32.359 -25.739  -4.532  1.00  0.470          C  
ATOM   1424  O   ILE A  95     -33.453 -26.270  -4.454  1.00  1.140          O  
ATOM   1425  CB  ILE A  95     -32.924 -23.293  -4.403  1.00  0.390          C  
ATOM   1426  CG1 ILE A  95     -32.906 -21.941  -5.207  1.00  0.390          C  
ATOM   1427  CG2 ILE A  95     -32.170 -23.155  -3.065  1.00  0.390          C  
ATOM   1428  CD1 ILE A  95     -33.780 -20.854  -4.630  1.00  0.390          C  
ATOM   1429  H   ILE A  95     -33.858 -24.997  -6.521  1.00  0.260          H  
ATOM   1430  HA  ILE A  95     -31.204 -24.168  -5.378  1.00  0.360          H  
ATOM   1431  HB  ILE A  95     -33.943 -23.549  -4.228  1.00  0.470          H  
ATOM   1432 1HG1 ILE A  95     -31.880 -21.577  -5.260  1.00  0.470          H  
ATOM   1433 2HG1 ILE A  95     -33.261 -22.112  -6.208  1.00  0.470          H  
ATOM   1434 1HG2 ILE A  95     -32.624 -22.380  -2.447  1.00  0.470          H  
ATOM   1435 2HG2 ILE A  95     -32.198 -24.096  -2.515  1.00  0.470          H  
ATOM   1436 3HG2 ILE A  95     -31.141 -22.900  -3.269  1.00  0.470          H  
ATOM   1437 1HD1 ILE A  95     -33.714 -19.967  -5.258  1.00  0.470          H  
ATOM   1438 2HD1 ILE A  95     -34.814 -21.195  -4.603  1.00  0.470          H  
ATOM   1439 3HD1 ILE A  95     -33.466 -20.605  -3.623  1.00  0.470          H  
ATOM   1440  N   VAL A  96     -31.268 -26.312  -4.044  1.00  0.330          N  
ATOM   1441  CA  VAL A  96     -31.424 -27.657  -3.478  1.00  0.330          C  
ATOM   1442  C   VAL A  96     -32.451 -27.678  -2.356  1.00  0.240          C  
ATOM   1443  O   VAL A  96     -32.349 -26.902  -1.412  1.00  0.130          O  
ATOM   1444  CB  VAL A  96     -30.060 -28.218  -2.981  1.00  0.460          C  
ATOM   1445  CG1 VAL A  96     -29.494 -27.410  -1.794  1.00  0.460          C  
ATOM   1446  CG2 VAL A  96     -30.223 -29.704  -2.564  1.00  0.460          C  
ATOM   1447  H   VAL A  96     -30.367 -25.817  -4.074  1.00  0.400          H  
ATOM   1448  HA  VAL A  96     -31.781 -28.317  -4.272  1.00  0.400          H  
ATOM   1449  HB  VAL A  96     -29.347 -28.137  -3.797  1.00  0.550          H  
ATOM   1450 1HG1 VAL A  96     -28.537 -27.826  -1.515  1.00  0.550          H  
ATOM   1451 2HG1 VAL A  96     -29.367 -26.371  -2.083  1.00  0.550          H  
ATOM   1452 3HG1 VAL A  96     -30.149 -27.461  -0.933  1.00  0.550          H  
ATOM   1453 1HG2 VAL A  96     -29.260 -30.107  -2.248  1.00  0.550          H  
ATOM   1454 2HG2 VAL A  96     -30.927 -29.793  -1.737  1.00  0.550          H  
ATOM   1455 3HG2 VAL A  96     -30.591 -30.282  -3.407  1.00  0.550          H  
ATOM   1456  N   HIS A  97     -33.386 -28.627  -2.409  1.00  0.300          N  
ATOM   1457  CA  HIS A  97     -34.424 -28.703  -1.398  1.00  0.280          C  
ATOM   1458  C   HIS A  97     -33.918 -28.999  -0.019  1.00  0.180          C  
ATOM   1459  O   HIS A  97     -33.241 -30.005   0.215  1.00  0.180          O  
ATOM   1460  CB  HIS A  97     -35.430 -29.813  -1.710  1.00  0.400          C  
ATOM   1461  CG  HIS A  97     -36.337 -29.551  -2.804  1.00  0.400          C  
ATOM   1462  ND1 HIS A  97     -36.004 -29.751  -4.120  1.00  0.400          N  
ATOM   1463  CD2 HIS A  97     -37.606 -29.114  -2.792  1.00  0.400          C  
ATOM   1464  CE1 HIS A  97     -37.044 -29.428  -4.876  1.00  0.400          C  
ATOM   1465  NE2 HIS A  97     -38.021 -29.044  -4.083  1.00  0.400          N  
ATOM   1466  H   HIS A  97     -33.426 -29.255  -3.199  1.00  0.360          H  
ATOM   1467  HA  HIS A  97     -34.962 -27.757  -1.366  1.00  0.340          H  
ATOM   1468 1HB  HIS A  97     -34.887 -30.711  -1.959  1.00  0.480          H  
ATOM   1469 2HB  HIS A  97     -36.024 -30.023  -0.818  1.00  0.480          H  
ATOM   1470  HD2 HIS A  97     -38.193 -28.852  -1.912  1.00  0.480          H  
ATOM   1471  HE1 HIS A  97     -37.085 -29.467  -5.962  1.00  0.480          H  
ATOM   1472  HE2 HIS A  97     -38.954 -28.717  -4.347  1.00  0.480          H  
ATOM   1473  N   LEU A  98     -34.338 -28.169   0.928  1.00  0.140          N  
ATOM   1474  CA  LEU A  98     -34.011 -28.376   2.335  1.00  0.110          C  
ATOM   1475  C   LEU A  98     -35.204 -29.078   2.965  1.00  0.210          C  
ATOM   1476  O   LEU A  98     -36.335 -28.590   2.886  1.00  0.240          O  
ATOM   1477  CB  LEU A  98     -33.692 -27.036   3.047  1.00  0.170          C  
ATOM   1478  CG  LEU A  98     -33.363 -27.082   4.606  1.00  0.170          C  
ATOM   1479  CD1 LEU A  98     -32.060 -27.850   4.846  1.00  0.170          C  
ATOM   1480  CD2 LEU A  98     -33.218 -25.642   5.166  1.00  0.170          C  
ATOM   1481  H   LEU A  98     -34.870 -27.347   0.633  1.00  0.170          H  
ATOM   1482  HA  LEU A  98     -33.148 -29.030   2.407  1.00  0.130          H  
ATOM   1483 1HB  LEU A  98     -32.823 -26.634   2.561  1.00  0.200          H  
ATOM   1484 2HB  LEU A  98     -34.522 -26.345   2.888  1.00  0.200          H  
ATOM   1485  HG  LEU A  98     -34.172 -27.600   5.129  1.00  0.200          H  
ATOM   1486 1HD1 LEU A  98     -31.853 -27.887   5.917  1.00  0.200          H  
ATOM   1487 2HD1 LEU A  98     -32.141 -28.845   4.477  1.00  0.200          H  
ATOM   1488 3HD1 LEU A  98     -31.247 -27.345   4.334  1.00  0.200          H  
ATOM   1489 1HD2 LEU A  98     -33.002 -25.687   6.234  1.00  0.200          H  
ATOM   1490 2HD2 LEU A  98     -32.408 -25.134   4.664  1.00  0.200          H  
ATOM   1491 3HD2 LEU A  98     -34.145 -25.089   5.007  1.00  0.200          H  
ATOM   1492  N   TYR A  99     -34.962 -30.246   3.539  1.00  0.310          N  
ATOM   1493  CA  TYR A  99     -36.019 -31.049   4.126  1.00  0.450          C  
ATOM   1494  C   TYR A  99     -36.162 -30.784   5.604  1.00  0.320          C  
ATOM   1495  O   TYR A  99     -37.275 -30.663   6.119  1.00  0.420          O  
ATOM   1496  CB  TYR A  99     -35.744 -32.547   3.898  1.00  0.570          C  
ATOM   1497  CG  TYR A  99     -35.957 -33.034   2.472  1.00  0.570          C  
ATOM   1498  CD1 TYR A  99     -35.234 -32.519   1.426  1.00  0.570          C  
ATOM   1499  CD2 TYR A  99     -36.874 -34.045   2.224  1.00  0.570          C  
ATOM   1500  CE1 TYR A  99     -35.441 -32.977   0.175  1.00  0.570          C  
ATOM   1501  CE2 TYR A  99     -37.060 -34.514   0.952  1.00  0.570          C  
ATOM   1502  CZ  TYR A  99     -36.348 -33.972  -0.074  1.00  0.570          C  
ATOM   1503  OH  TYR A  99     -36.523 -34.428  -1.362  1.00  0.570          O  
ATOM   1504  H   TYR A  99     -34.006 -30.584   3.594  1.00  0.370          H  
ATOM   1505  HA  TYR A  99     -36.957 -30.784   3.649  1.00  0.540          H  
ATOM   1506 1HB  TYR A  99     -34.714 -32.767   4.176  1.00  0.690          H  
ATOM   1507 2HB  TYR A  99     -36.385 -33.131   4.556  1.00  0.690          H  
ATOM   1508  HD1 TYR A  99     -34.507 -31.747   1.573  1.00  0.690          H  
ATOM   1509  HD2 TYR A  99     -37.447 -34.474   3.047  1.00  0.690          H  
ATOM   1510  HE1 TYR A  99     -34.886 -32.558  -0.615  1.00  0.690          H  
ATOM   1511  HE2 TYR A  99     -37.779 -35.310   0.762  1.00  0.690          H  
ATOM   1512  HH  TYR A  99     -36.000 -33.885  -1.971  1.00  0.690          H  
ATOM   1513  N   TYR A 100     -35.039 -30.683   6.299  1.00  0.200          N  
ATOM   1514  CA  TYR A 100     -35.143 -30.536   7.733  1.00  0.230          C  
ATOM   1515  C   TYR A 100     -34.009 -29.795   8.448  1.00  0.140          C  
ATOM   1516  O   TYR A 100     -32.818 -30.074   8.274  1.00  0.160          O  
ATOM   1517  CB  TYR A 100     -35.376 -31.938   8.296  1.00  0.310          C  
ATOM   1518  CG  TYR A 100     -35.526 -32.079   9.741  1.00  0.310          C  
ATOM   1519  CD1 TYR A 100     -36.209 -31.151  10.511  1.00  0.310          C  
ATOM   1520  CD2 TYR A 100     -35.036 -33.209  10.303  1.00  0.310          C  
ATOM   1521  CE1 TYR A 100     -36.380 -31.356  11.833  1.00  0.310          C  
ATOM   1522  CE2 TYR A 100     -35.216 -33.427  11.606  1.00  0.310          C  
ATOM   1523  CZ  TYR A 100     -35.892 -32.494  12.392  1.00  0.310          C  
ATOM   1524  OH  TYR A 100     -36.108 -32.713  13.721  1.00  0.310          O  
ATOM   1525  H   TYR A 100     -34.144 -30.789   5.820  1.00  0.240          H  
ATOM   1526  HA  TYR A 100     -36.044 -29.959   7.922  1.00  0.280          H  
ATOM   1527 1HB  TYR A 100     -36.278 -32.351   7.845  1.00  0.370          H  
ATOM   1528 2HB  TYR A 100     -34.577 -32.582   7.999  1.00  0.370          H  
ATOM   1529  HD1 TYR A 100     -36.621 -30.260  10.072  1.00  0.370          H  
ATOM   1530  HD2 TYR A 100     -34.515 -33.946   9.695  1.00  0.370          H  
ATOM   1531  HE1 TYR A 100     -36.919 -30.629  12.437  1.00  0.370          H  
ATOM   1532  HE2 TYR A 100     -34.831 -34.339  12.028  1.00  0.370          H  
ATOM   1533  HH  TYR A 100     -35.903 -33.654  13.912  1.00  0.370          H  
ATOM   1534  N   SER A 101     -34.406 -28.820   9.266  1.00  0.410          N  
ATOM   1535  CA  SER A 101     -33.499 -28.071  10.125  1.00  0.420          C  
ATOM   1536  C   SER A 101     -33.440 -28.750  11.491  1.00  0.420          C  
ATOM   1537  O   SER A 101     -34.437 -28.807  12.217  1.00  0.430          O  
ATOM   1538  CB  SER A 101     -33.995 -26.650  10.291  1.00  0.580          C  
ATOM   1539  OG  SER A 101     -33.216 -25.951  11.215  1.00  0.580          O  
ATOM   1540  H   SER A 101     -35.388 -28.593   9.314  1.00  0.490          H  
ATOM   1541  HA  SER A 101     -32.498 -28.070   9.687  1.00  0.500          H  
ATOM   1542 1HB  SER A 101     -33.967 -26.139   9.327  1.00  0.700          H  
ATOM   1543 2HB  SER A 101     -35.031 -26.668  10.625  1.00  0.700          H  
ATOM   1544  HG  SER A 101     -33.688 -25.134  11.382  1.00  0.700          H  
ATOM   1545  N   LEU A 102     -32.290 -29.305  11.832  1.00  0.460          N  
ATOM   1546  CA  LEU A 102     -32.159 -30.037  13.082  1.00  0.440          C  
ATOM   1547  C   LEU A 102     -30.987 -29.607  13.940  1.00  0.430          C  
ATOM   1548  O   LEU A 102     -29.926 -29.266  13.435  1.00  0.280          O  
ATOM   1549  CB  LEU A 102     -32.047 -31.517  12.817  1.00  0.620          C  
ATOM   1550  CG  LEU A 102     -31.882 -32.354  14.063  1.00  0.620          C  
ATOM   1551  CD1 LEU A 102     -32.532 -33.607  13.864  1.00  0.620          C  
ATOM   1552  CD2 LEU A 102     -30.384 -32.570  14.368  1.00  0.620          C  
ATOM   1553  H   LEU A 102     -31.488 -29.233  11.197  1.00  0.550          H  
ATOM   1554  HA  LEU A 102     -33.066 -29.872  13.662  1.00  0.530          H  
ATOM   1555 1HB  LEU A 102     -32.945 -31.835  12.307  1.00  0.750          H  
ATOM   1556 2HB  LEU A 102     -31.208 -31.697  12.160  1.00  0.750          H  
ATOM   1557  HG  LEU A 102     -32.377 -31.888  14.905  1.00  0.750          H  
ATOM   1558 1HD1 LEU A 102     -32.420 -34.134  14.771  1.00  0.750          H  
ATOM   1559 2HD1 LEU A 102     -33.563 -33.445  13.692  1.00  0.750          H  
ATOM   1560 3HD1 LEU A 102     -32.093 -34.149  13.028  1.00  0.750          H  
ATOM   1561 1HD2 LEU A 102     -30.296 -33.192  15.257  1.00  0.750          H  
ATOM   1562 2HD2 LEU A 102     -29.936 -33.031  13.515  1.00  0.750          H  
ATOM   1563 3HD2 LEU A 102     -29.835 -31.726  14.554  1.00  0.750          H  
ATOM   1564  N   GLN A 103     -31.143 -29.638  15.263  1.00  0.610          N  
ATOM   1565  CA  GLN A 103     -29.990 -29.363  16.121  1.00  0.640          C  
ATOM   1566  C   GLN A 103     -29.728 -30.475  17.154  1.00  0.740          C  
ATOM   1567  O   GLN A 103     -30.627 -31.230  17.537  1.00  0.820          O  
ATOM   1568  CB  GLN A 103     -30.146 -28.006  16.815  1.00  0.880          C  
ATOM   1569  CG  GLN A 103     -30.249 -26.836  15.832  1.00  0.880          C  
ATOM   1570  CD  GLN A 103     -30.252 -25.472  16.503  1.00  0.880          C  
ATOM   1571  OE1 GLN A 103     -29.439 -25.207  17.395  1.00  0.880          O  
ATOM   1572  NE2 GLN A 103     -31.163 -24.602  16.080  1.00  0.880          N  
ATOM   1573  H   GLN A 103     -32.037 -29.894  15.668  1.00  0.730          H  
ATOM   1574  HA  GLN A 103     -29.099 -29.306  15.498  1.00  0.770          H  
ATOM   1575 1HB  GLN A 103     -31.032 -28.013  17.444  1.00  1.060          H  
ATOM   1576 2HB  GLN A 103     -29.281 -27.831  17.460  1.00  1.060          H  
ATOM   1577 1HG  GLN A 103     -29.422 -26.892  15.148  1.00  1.060          H  
ATOM   1578 2HG  GLN A 103     -31.182 -26.933  15.281  1.00  1.060          H  
ATOM   1579 1HE2 GLN A 103     -31.213 -23.689  16.490  1.00  1.060          H  
ATOM   1580 2HE2 GLN A 103     -31.803 -24.859  15.355  1.00  1.060          H  
ATOM   1581  N   SER A 104     -28.482 -30.543  17.620  1.00  0.750          N  
ATOM   1582  CA  SER A 104     -28.092 -31.458  18.686  1.00  0.850          C  
ATOM   1583  C   SER A 104     -27.202 -30.744  19.703  1.00  0.900          C  
ATOM   1584  O   SER A 104     -27.078 -29.519  19.689  1.00  0.880          O  
ATOM   1585  CB  SER A 104     -27.380 -32.676  18.153  1.00  1.150          C  
ATOM   1586  OG  SER A 104     -27.249 -33.629  19.178  1.00  1.150          O  
ATOM   1587  H   SER A 104     -27.774 -29.929  17.215  1.00  0.900          H  
ATOM   1588  HA  SER A 104     -28.992 -31.792  19.203  1.00  1.020          H  
ATOM   1589 1HB  SER A 104     -27.947 -33.099  17.320  1.00  1.380          H  
ATOM   1590 2HB  SER A 104     -26.395 -32.394  17.780  1.00  1.380          H  
ATOM   1591  HG  SER A 104     -26.811 -34.391  18.775  1.00  1.380          H  
ATOM   1592  N   ALA A 105     -26.581 -31.502  20.598  1.00  0.990          N  
ATOM   1593  CA  ALA A 105     -25.810 -30.894  21.690  1.00  1.040          C  
ATOM   1594  C   ALA A 105     -24.654 -29.991  21.253  1.00  0.940          C  
ATOM   1595  O   ALA A 105     -24.476 -28.897  21.809  1.00  0.940          O  
ATOM   1596  CB  ALA A 105     -25.235 -31.991  22.566  1.00  1.440          C  
ATOM   1597  H   ALA A 105     -26.698 -32.507  20.517  1.00  1.190          H  
ATOM   1598  HA  ALA A 105     -26.500 -30.292  22.279  1.00  1.250          H  
ATOM   1599 1HB  ALA A 105     -24.706 -31.542  23.406  1.00  1.720          H  
ATOM   1600 2HB  ALA A 105     -26.042 -32.620  22.937  1.00  1.720          H  
ATOM   1601 3HB  ALA A 105     -24.542 -32.596  21.983  1.00  1.720          H  
ATOM   1602  N   ASN A 106     -23.915 -30.397  20.228  1.00  0.850          N  
ATOM   1603  CA  ASN A 106     -22.756 -29.653  19.775  1.00  0.760          C  
ATOM   1604  C   ASN A 106     -22.745 -29.378  18.283  1.00  0.610          C  
ATOM   1605  O   ASN A 106     -21.731 -28.925  17.734  1.00  0.510          O  
ATOM   1606  CB  ASN A 106     -21.537 -30.411  20.221  1.00  1.100          C  
ATOM   1607  CG  ASN A 106     -21.561 -31.798  19.683  1.00  1.100          C  
ATOM   1608  OD1 ASN A 106     -22.593 -32.250  19.135  1.00  1.100          O  
ATOM   1609  ND2 ASN A 106     -20.470 -32.501  19.827  1.00  1.100          N  
ATOM   1610  H   ASN A 106     -24.097 -31.295  19.787  1.00  1.020          H  
ATOM   1611  HA  ASN A 106     -22.749 -28.699  20.280  1.00  0.910          H  
ATOM   1612 1HB  ASN A 106     -20.638 -29.904  19.871  1.00  1.320          H  
ATOM   1613 2HB  ASN A 106     -21.501 -30.446  21.310  1.00  1.320          H  
ATOM   1614 1HD2 ASN A 106     -20.430 -33.442  19.491  1.00  1.320          H  
ATOM   1615 2HD2 ASN A 106     -19.672 -32.097  20.275  1.00  1.320          H  
ATOM   1616  N   ASN A 107     -23.875 -29.638  17.638  1.00  0.590          N  
ATOM   1617  CA  ASN A 107     -23.992 -29.502  16.192  1.00  0.450          C  
ATOM   1618  C   ASN A 107     -25.324 -28.978  15.662  1.00  0.430          C  
ATOM   1619  O   ASN A 107     -26.390 -29.170  16.258  1.00  0.530          O  
ATOM   1620  CB  ASN A 107     -23.730 -30.837  15.540  1.00  0.690          C  
ATOM   1621  CG  ASN A 107     -22.317 -31.285  15.562  1.00  0.690          C  
ATOM   1622  OD1 ASN A 107     -21.495 -30.751  14.825  1.00  0.690          O  
ATOM   1623  ND2 ASN A 107     -22.015 -32.252  16.379  1.00  0.690          N  
ATOM   1624  H   ASN A 107     -24.659 -29.958  18.189  1.00  0.710          H  
ATOM   1625  HA  ASN A 107     -23.228 -28.798  15.865  1.00  0.540          H  
ATOM   1626 1HB  ASN A 107     -24.317 -31.589  16.056  1.00  0.820          H  
ATOM   1627 2HB  ASN A 107     -24.076 -30.793  14.527  1.00  0.820          H  
ATOM   1628 1HD2 ASN A 107     -21.077 -32.589  16.431  1.00  0.820          H  
ATOM   1629 2HD2 ASN A 107     -22.724 -32.643  16.975  1.00  0.820          H  
ATOM   1630  N   VAL A 108     -25.246 -28.379  14.481  1.00  0.320          N  
ATOM   1631  CA  VAL A 108     -26.395 -27.913  13.710  1.00  0.330          C  
ATOM   1632  C   VAL A 108     -26.423 -28.644  12.365  1.00  0.240          C  
ATOM   1633  O   VAL A 108     -25.418 -28.725  11.662  1.00  0.170          O  
ATOM   1634  CB  VAL A 108     -26.347 -26.375  13.553  1.00  0.460          C  
ATOM   1635  CG1 VAL A 108     -27.511 -25.871  12.681  1.00  0.460          C  
ATOM   1636  CG2 VAL A 108     -26.407 -25.748  14.961  1.00  0.460          C  
ATOM   1637  H   VAL A 108     -24.303 -28.245  14.095  1.00  0.380          H  
ATOM   1638  HA  VAL A 108     -27.307 -28.167  14.249  1.00  0.400          H  
ATOM   1639  HB  VAL A 108     -25.427 -26.081  13.069  1.00  0.550          H  
ATOM   1640 1HG1 VAL A 108     -27.449 -24.786  12.596  1.00  0.550          H  
ATOM   1641 2HG1 VAL A 108     -27.451 -26.311  11.684  1.00  0.550          H  
ATOM   1642 3HG1 VAL A 108     -28.461 -26.145  13.137  1.00  0.550          H  
ATOM   1643 1HG2 VAL A 108     -26.380 -24.678  14.888  1.00  0.550          H  
ATOM   1644 2HG2 VAL A 108     -27.321 -26.042  15.455  1.00  0.550          H  
ATOM   1645 3HG2 VAL A 108     -25.559 -26.087  15.552  1.00  0.550          H  
ATOM   1646  N   TYR A 109     -27.569 -29.214  12.009  1.00  0.270          N  
ATOM   1647  CA  TYR A 109     -27.654 -30.006  10.795  1.00  0.230          C  
ATOM   1648  C   TYR A 109     -28.685 -29.529   9.772  1.00  0.230          C  
ATOM   1649  O   TYR A 109     -29.855 -29.271  10.087  1.00  0.410          O  
ATOM   1650  CB  TYR A 109     -28.054 -31.429  11.183  1.00  0.340          C  
ATOM   1651  CG  TYR A 109     -27.114 -32.169  12.102  1.00  0.340          C  
ATOM   1652  CD1 TYR A 109     -27.163 -31.931  13.464  1.00  0.340          C  
ATOM   1653  CD2 TYR A 109     -26.260 -33.119  11.611  1.00  0.340          C  
ATOM   1654  CE1 TYR A 109     -26.372 -32.628  14.313  1.00  0.340          C  
ATOM   1655  CE2 TYR A 109     -25.457 -33.827  12.467  1.00  0.340          C  
ATOM   1656  CZ  TYR A 109     -25.510 -33.583  13.815  1.00  0.340          C  
ATOM   1657  OH  TYR A 109     -24.712 -34.301  14.668  1.00  0.340          O  
ATOM   1658  H   TYR A 109     -28.390 -29.125  12.595  1.00  0.320          H  
ATOM   1659  HA  TYR A 109     -26.684 -30.009  10.326  1.00  0.280          H  
ATOM   1660 1HB  TYR A 109     -29.017 -31.390  11.669  1.00  0.410          H  
ATOM   1661 2HB  TYR A 109     -28.178 -32.020  10.280  1.00  0.410          H  
ATOM   1662  HD1 TYR A 109     -27.839 -31.185  13.863  1.00  0.410          H  
ATOM   1663  HD2 TYR A 109     -26.218 -33.322  10.554  1.00  0.410          H  
ATOM   1664  HE1 TYR A 109     -26.424 -32.432  15.375  1.00  0.410          H  
ATOM   1665  HE2 TYR A 109     -24.781 -34.586  12.073  1.00  0.410          H  
ATOM   1666  HH  TYR A 109     -24.241 -34.972  14.166  1.00  0.410          H  
ATOM   1667  N   LEU A 110     -28.268 -29.500   8.514  1.00  0.090          N  
ATOM   1668  CA  LEU A 110     -29.190 -29.189   7.430  1.00  0.100          C  
ATOM   1669  C   LEU A 110     -29.368 -30.410   6.555  1.00  0.070          C  
ATOM   1670  O   LEU A 110     -28.432 -30.828   5.866  1.00  0.070          O  
ATOM   1671  CB  LEU A 110     -28.696 -28.003   6.582  1.00  0.140          C  
ATOM   1672  CG  LEU A 110     -28.490 -26.639   7.295  1.00  0.140          C  
ATOM   1673  CD1 LEU A 110     -27.912 -25.642   6.282  1.00  0.140          C  
ATOM   1674  CD2 LEU A 110     -29.822 -26.116   7.853  1.00  0.140          C  
ATOM   1675  H   LEU A 110     -27.277 -29.698   8.338  1.00  0.110          H  
ATOM   1676  HA  LEU A 110     -30.167 -28.951   7.845  1.00  0.120          H  
ATOM   1677 1HB  LEU A 110     -27.748 -28.276   6.147  1.00  0.160          H  
ATOM   1678 2HB  LEU A 110     -29.392 -27.850   5.780  1.00  0.160          H  
ATOM   1679  HG  LEU A 110     -27.775 -26.758   8.113  1.00  0.160          H  
ATOM   1680 1HD1 LEU A 110     -27.745 -24.673   6.760  1.00  0.160          H  
ATOM   1681 2HD1 LEU A 110     -26.961 -26.017   5.894  1.00  0.160          H  
ATOM   1682 3HD1 LEU A 110     -28.605 -25.518   5.461  1.00  0.160          H  
ATOM   1683 1HD2 LEU A 110     -29.649 -25.163   8.341  1.00  0.160          H  
ATOM   1684 2HD2 LEU A 110     -30.535 -25.984   7.040  1.00  0.160          H  
ATOM   1685 3HD2 LEU A 110     -30.227 -26.816   8.582  1.00  0.160          H  
ATOM   1686  N   VAL A 111     -30.569 -30.980   6.595  1.00  0.060          N  
ATOM   1687  CA  VAL A 111     -30.887 -32.189   5.855  1.00  0.070          C  
ATOM   1688  C   VAL A 111     -31.502 -31.777   4.522  1.00  0.120          C  
ATOM   1689  O   VAL A 111     -32.585 -31.185   4.505  1.00  0.150          O  
ATOM   1690  CB  VAL A 111     -31.900 -33.016   6.684  1.00  0.090          C  
ATOM   1691  CG1 VAL A 111     -32.301 -34.260   5.970  1.00  0.090          C  
ATOM   1692  CG2 VAL A 111     -31.313 -33.355   8.079  1.00  0.090          C  
ATOM   1693  H   VAL A 111     -31.299 -30.568   7.189  1.00  0.070          H  
ATOM   1694  HA  VAL A 111     -29.977 -32.757   5.670  1.00  0.080          H  
ATOM   1695  HB  VAL A 111     -32.778 -32.423   6.806  1.00  0.110          H  
ATOM   1696 1HG1 VAL A 111     -33.039 -34.794   6.564  1.00  0.110          H  
ATOM   1697 2HG1 VAL A 111     -32.732 -33.999   5.014  1.00  0.110          H  
ATOM   1698 3HG1 VAL A 111     -31.435 -34.887   5.827  1.00  0.110          H  
ATOM   1699 1HG2 VAL A 111     -32.052 -33.909   8.660  1.00  0.110          H  
ATOM   1700 2HG2 VAL A 111     -30.423 -33.957   7.968  1.00  0.110          H  
ATOM   1701 3HG2 VAL A 111     -31.061 -32.431   8.606  1.00  0.110          H  
ATOM   1702  N   MET A 112     -30.849 -32.113   3.410  1.00  0.150          N  
ATOM   1703  CA  MET A 112     -31.299 -31.689   2.083  1.00  0.220          C  
ATOM   1704  C   MET A 112     -31.264 -32.807   1.034  1.00  0.210          C  
ATOM   1705  O   MET A 112     -30.682 -33.871   1.250  1.00  0.220          O  
ATOM   1706  CB  MET A 112     -30.499 -30.443   1.669  1.00  0.280          C  
ATOM   1707  CG  MET A 112     -29.007 -30.624   1.506  1.00  0.280          C  
ATOM   1708  SD  MET A 112     -28.122 -29.042   1.312  1.00  0.280          S  
ATOM   1709  CE  MET A 112     -28.156 -28.353   2.992  1.00  0.280          C  
ATOM   1710  H   MET A 112     -29.965 -32.619   3.497  1.00  0.180          H  
ATOM   1711  HA  MET A 112     -32.335 -31.384   2.166  1.00  0.260          H  
ATOM   1712 1HB  MET A 112     -30.862 -30.085   0.715  1.00  0.340          H  
ATOM   1713 2HB  MET A 112     -30.677 -29.659   2.386  1.00  0.340          H  
ATOM   1714 1HG  MET A 112     -28.605 -31.140   2.374  1.00  0.340          H  
ATOM   1715 2HG  MET A 112     -28.822 -31.237   0.622  1.00  0.340          H  
ATOM   1716 1HE  MET A 112     -27.633 -27.391   3.004  1.00  0.340          H  
ATOM   1717 2HE  MET A 112     -29.179 -28.204   3.313  1.00  0.340          H  
ATOM   1718 3HE  MET A 112     -27.658 -29.041   3.680  1.00  0.340          H  
ATOM   1719  N   GLU A 113     -31.911 -32.581  -0.108  1.00  0.250          N  
ATOM   1720  CA  GLU A 113     -31.954 -33.606  -1.155  1.00  0.340          C  
ATOM   1721  C   GLU A 113     -30.561 -34.036  -1.596  1.00  0.200          C  
ATOM   1722  O   GLU A 113     -29.699 -33.191  -1.847  1.00  0.120          O  
ATOM   1723  CB  GLU A 113     -32.676 -33.125  -2.429  1.00  0.440          C  
ATOM   1724  CG  GLU A 113     -32.972 -34.267  -3.434  1.00  0.440          C  
ATOM   1725  CD  GLU A 113     -33.671 -33.853  -4.701  1.00  0.440          C  
ATOM   1726  OE1 GLU A 113     -33.741 -32.688  -4.993  1.00  0.440          O  
ATOM   1727  OE2 GLU A 113     -34.164 -34.730  -5.374  1.00  0.440          O  
ATOM   1728  H   GLU A 113     -32.391 -31.682  -0.224  1.00  0.300          H  
ATOM   1729  HA  GLU A 113     -32.473 -34.480  -0.759  1.00  0.410          H  
ATOM   1730 1HB  GLU A 113     -33.586 -32.637  -2.204  1.00  0.530          H  
ATOM   1731 2HB  GLU A 113     -32.050 -32.398  -2.936  1.00  0.530          H  
ATOM   1732 1HG  GLU A 113     -32.051 -34.755  -3.720  1.00  0.530          H  
ATOM   1733 2HG  GLU A 113     -33.586 -35.009  -2.926  1.00  0.530          H  
ATOM   1734  N   TYR A 114     -30.339 -35.349  -1.714  1.00  0.290          N  
ATOM   1735  CA  TYR A 114     -29.065 -35.818  -2.233  1.00  0.250          C  
ATOM   1736  C   TYR A 114     -29.126 -35.950  -3.737  1.00  0.130          C  
ATOM   1737  O   TYR A 114     -29.991 -36.650  -4.284  1.00  0.140          O  
ATOM   1738  CB  TYR A 114     -28.603 -37.139  -1.655  1.00  0.370          C  
ATOM   1739  CG  TYR A 114     -27.340 -37.606  -2.384  1.00  0.370          C  
ATOM   1740  CD1 TYR A 114     -26.132 -36.918  -2.224  1.00  0.370          C  
ATOM   1741  CD2 TYR A 114     -27.383 -38.711  -3.213  1.00  0.370          C  
ATOM   1742  CE1 TYR A 114     -25.000 -37.340  -2.876  1.00  0.370          C  
ATOM   1743  CE2 TYR A 114     -26.240 -39.117  -3.856  1.00  0.370          C  
ATOM   1744  CZ  TYR A 114     -25.061 -38.455  -3.698  1.00  0.370          C  
ATOM   1745  OH  TYR A 114     -23.912 -38.904  -4.346  1.00  0.370          O  
ATOM   1746  H   TYR A 114     -31.064 -36.010  -1.467  1.00  0.350          H  
ATOM   1747  HA  TYR A 114     -28.308 -35.069  -2.008  1.00  0.300          H  
ATOM   1748 1HB  TYR A 114     -28.378 -37.028  -0.597  1.00  0.440          H  
ATOM   1749 2HB  TYR A 114     -29.380 -37.898  -1.761  1.00  0.440          H  
ATOM   1750  HD1 TYR A 114     -26.080 -36.054  -1.581  1.00  0.440          H  
ATOM   1751  HD2 TYR A 114     -28.317 -39.259  -3.354  1.00  0.440          H  
ATOM   1752  HE1 TYR A 114     -24.060 -36.805  -2.742  1.00  0.440          H  
ATOM   1753  HE2 TYR A 114     -26.259 -39.951  -4.486  1.00  0.440          H  
ATOM   1754  HH  TYR A 114     -24.091 -39.733  -4.865  1.00  0.440          H  
ATOM   1755  N   LEU A 115     -28.192 -35.274  -4.385  1.00  0.100          N  
ATOM   1756  CA  LEU A 115     -28.083 -35.237  -5.821  1.00  0.110          C  
ATOM   1757  C   LEU A 115     -26.975 -36.155  -6.340  1.00  0.200          C  
ATOM   1758  O   LEU A 115     -25.785 -35.934  -6.087  1.00  0.240          O  
ATOM   1759  CB  LEU A 115     -27.869 -33.779  -6.236  1.00  0.150          C  
ATOM   1760  CG  LEU A 115     -29.161 -32.898  -6.340  1.00  0.150          C  
ATOM   1761  CD1 LEU A 115     -29.895 -32.752  -5.030  1.00  0.150          C  
ATOM   1762  CD2 LEU A 115     -28.769 -31.552  -6.784  1.00  0.150          C  
ATOM   1763  H   LEU A 115     -27.548 -34.711  -3.844  1.00  0.120          H  
ATOM   1764  HA  LEU A 115     -29.025 -35.579  -6.242  1.00  0.130          H  
ATOM   1765 1HB  LEU A 115     -27.196 -33.310  -5.520  1.00  0.180          H  
ATOM   1766 2HB  LEU A 115     -27.385 -33.770  -7.210  1.00  0.180          H  
ATOM   1767  HG  LEU A 115     -29.836 -33.357  -7.039  1.00  0.180          H  
ATOM   1768 1HD1 LEU A 115     -30.774 -32.124  -5.178  1.00  0.180          H  
ATOM   1769 2HD1 LEU A 115     -30.227 -33.695  -4.678  1.00  0.180          H  
ATOM   1770 3HD1 LEU A 115     -29.245 -32.294  -4.285  1.00  0.180          H  
ATOM   1771 1HD2 LEU A 115     -29.640 -30.957  -6.880  1.00  0.180          H  
ATOM   1772 2HD2 LEU A 115     -28.141 -31.140  -6.029  1.00  0.180          H  
ATOM   1773 3HD2 LEU A 115     -28.245 -31.584  -7.731  1.00  0.180          H  
ATOM   1774  N   ILE A 116     -27.399 -37.166  -7.103  1.00  0.240          N  
ATOM   1775  CA  ILE A 116     -26.566 -38.244  -7.639  1.00  0.330          C  
ATOM   1776  C   ILE A 116     -25.413 -37.792  -8.522  1.00  0.380          C  
ATOM   1777  O   ILE A 116     -24.382 -38.459  -8.576  1.00  0.580          O  
ATOM   1778  CB  ILE A 116     -27.441 -39.216  -8.491  1.00  0.430          C  
ATOM   1779  CG1 ILE A 116     -26.682 -40.531  -8.710  1.00  0.430          C  
ATOM   1780  CG2 ILE A 116     -27.811 -38.604  -9.889  1.00  0.430          C  
ATOM   1781  CD1 ILE A 116     -27.499 -41.677  -9.266  1.00  0.430          C  
ATOM   1782  H   ILE A 116     -28.402 -37.214  -7.277  1.00  0.290          H  
ATOM   1783  HA  ILE A 116     -26.147 -38.792  -6.797  1.00  0.400          H  
ATOM   1784  HB  ILE A 116     -28.360 -39.408  -7.958  1.00  0.510          H  
ATOM   1785 1HG1 ILE A 116     -25.863 -40.349  -9.401  1.00  0.510          H  
ATOM   1786 2HG1 ILE A 116     -26.268 -40.838  -7.756  1.00  0.510          H  
ATOM   1787 1HG2 ILE A 116     -28.452 -39.281 -10.436  1.00  0.510          H  
ATOM   1788 2HG2 ILE A 116     -28.329 -37.678  -9.760  1.00  0.510          H  
ATOM   1789 3HG2 ILE A 116     -26.928 -38.428 -10.488  1.00  0.510          H  
ATOM   1790 1HD1 ILE A 116     -26.852 -42.539  -9.371  1.00  0.510          H  
ATOM   1791 2HD1 ILE A 116     -28.315 -41.915  -8.593  1.00  0.510          H  
ATOM   1792 3HD1 ILE A 116     -27.902 -41.427 -10.237  1.00  0.510          H  
ATOM   1793  N   GLY A 117     -25.570 -36.676  -9.229  1.00  0.230          N  
ATOM   1794  CA  GLY A 117     -24.539 -36.232 -10.141  1.00  0.230          C  
ATOM   1795  C   GLY A 117     -23.352 -35.571  -9.463  1.00  0.250          C  
ATOM   1796  O   GLY A 117     -22.341 -35.305 -10.117  1.00  0.390          O  
ATOM   1797  H   GLY A 117     -26.434 -36.142  -9.185  1.00  0.280          H  
ATOM   1798 1HA  GLY A 117     -24.191 -37.085 -10.722  1.00  0.280          H  
ATOM   1799 2HA  GLY A 117     -24.985 -35.538 -10.849  1.00  0.280          H  
ATOM   1800  N   GLY A 118     -23.447 -35.322  -8.159  1.00  0.240          N  
ATOM   1801  CA  GLY A 118     -22.367 -34.651  -7.470  1.00  0.240          C  
ATOM   1802  C   GLY A 118     -22.327 -33.211  -7.936  1.00  0.200          C  
ATOM   1803  O   GLY A 118     -23.328 -32.683  -8.425  1.00  0.280          O  
ATOM   1804  H   GLY A 118     -24.281 -35.601  -7.631  1.00  0.290          H  
ATOM   1805 1HA  GLY A 118     -22.531 -34.698  -6.393  1.00  0.290          H  
ATOM   1806 2HA  GLY A 118     -21.421 -35.145  -7.688  1.00  0.290          H  
ATOM   1807  N   ASP A 119     -21.201 -32.547  -7.737  1.00  0.250          N  
ATOM   1808  CA  ASP A 119     -21.124 -31.159  -8.130  1.00  0.250          C  
ATOM   1809  C   ASP A 119     -20.545 -30.936  -9.533  1.00  0.230          C  
ATOM   1810  O   ASP A 119     -19.970 -31.845 -10.161  1.00  0.310          O  
ATOM   1811  CB  ASP A 119     -20.386 -30.405  -7.018  1.00  0.350          C  
ATOM   1812  CG  ASP A 119     -18.972 -30.912  -6.756  1.00  0.350          C  
ATOM   1813  OD1 ASP A 119     -18.363 -31.488  -7.643  1.00  0.350          O  
ATOM   1814  OD2 ASP A 119     -18.534 -30.799  -5.640  1.00  0.350          O  
ATOM   1815  H   ASP A 119     -20.391 -33.002  -7.329  1.00  0.300          H  
ATOM   1816  HA  ASP A 119     -22.129 -30.763  -8.149  1.00  0.300          H  
ATOM   1817 1HB  ASP A 119     -20.329 -29.341  -7.281  1.00  0.420          H  
ATOM   1818 2HB  ASP A 119     -20.957 -30.466  -6.094  1.00  0.420          H  
ATOM   1819  N   VAL A 120     -20.666 -29.691  -9.993  1.00  0.110          N  
ATOM   1820  CA  VAL A 120     -20.146 -29.290 -11.288  1.00  0.120          C  
ATOM   1821  C   VAL A 120     -18.644 -29.319 -11.295  1.00  0.140          C  
ATOM   1822  O   VAL A 120     -18.049 -29.736 -12.285  1.00  0.170          O  
ATOM   1823  CB  VAL A 120     -20.669 -27.922 -11.732  1.00  0.160          C  
ATOM   1824  CG1 VAL A 120     -19.984 -27.471 -13.018  1.00  0.160          C  
ATOM   1825  CG2 VAL A 120     -22.135 -28.032 -11.966  1.00  0.160          C  
ATOM   1826  H   VAL A 120     -21.191 -29.030  -9.411  1.00  0.130          H  
ATOM   1827  HA  VAL A 120     -20.492 -30.011 -12.022  1.00  0.140          H  
ATOM   1828  HB  VAL A 120     -20.463 -27.191 -10.963  1.00  0.200          H  
ATOM   1829 1HG1 VAL A 120     -20.394 -26.517 -13.298  1.00  0.200          H  
ATOM   1830 2HG1 VAL A 120     -18.910 -27.376 -12.890  1.00  0.200          H  
ATOM   1831 3HG1 VAL A 120     -20.186 -28.197 -13.801  1.00  0.200          H  
ATOM   1832 1HG2 VAL A 120     -22.529 -27.066 -12.279  1.00  0.200          H  
ATOM   1833 2HG2 VAL A 120     -22.319 -28.770 -12.747  1.00  0.200          H  
ATOM   1834 3HG2 VAL A 120     -22.625 -28.348 -11.048  1.00  0.200          H  
ATOM   1835  N   LYS A 121     -18.018 -28.851 -10.219  1.00  0.150          N  
ATOM   1836  CA  LYS A 121     -16.570 -28.839 -10.179  1.00  0.190          C  
ATOM   1837  C   LYS A 121     -15.997 -30.235 -10.420  1.00  0.220          C  
ATOM   1838  O   LYS A 121     -15.026 -30.364 -11.177  1.00  0.210          O  
ATOM   1839  CB  LYS A 121     -16.053 -28.341  -8.834  1.00  0.250          C  
ATOM   1840  CG  LYS A 121     -14.532 -28.180  -8.744  1.00  0.250          C  
ATOM   1841  CD  LYS A 121     -14.039 -27.010  -9.608  1.00  0.250          C  
ATOM   1842  CE  LYS A 121     -12.560 -26.732  -9.405  1.00  0.250          C  
ATOM   1843  NZ  LYS A 121     -12.105 -25.583 -10.243  1.00  0.250          N  
ATOM   1844  H   LYS A 121     -18.578 -28.466  -9.457  1.00  0.180          H  
ATOM   1845  HA  LYS A 121     -16.219 -28.186 -10.974  1.00  0.230          H  
ATOM   1846 1HB  LYS A 121     -16.493 -27.395  -8.592  1.00  0.300          H  
ATOM   1847 2HB  LYS A 121     -16.358 -29.040  -8.049  1.00  0.300          H  
ATOM   1848 1HG  LYS A 121     -14.263 -27.984  -7.704  1.00  0.300          H  
ATOM   1849 2HG  LYS A 121     -14.034 -29.096  -9.057  1.00  0.300          H  
ATOM   1850 1HD  LYS A 121     -14.195 -27.223 -10.664  1.00  0.300          H  
ATOM   1851 2HD  LYS A 121     -14.596 -26.108  -9.346  1.00  0.300          H  
ATOM   1852 1HE  LYS A 121     -12.380 -26.497  -8.356  1.00  0.300          H  
ATOM   1853 2HE  LYS A 121     -11.984 -27.617  -9.674  1.00  0.300          H  
ATOM   1854 1HZ  LYS A 121     -11.128 -25.405 -10.099  1.00  0.300          H  
ATOM   1855 2HZ  LYS A 121     -12.259 -25.794 -11.231  1.00  0.300          H  
ATOM   1856 3HZ  LYS A 121     -12.639 -24.753  -9.981  1.00  0.300          H  
ATOM   1857  N   SER A 122     -16.578 -31.284  -9.810  1.00  0.260          N  
ATOM   1858  CA  SER A 122     -16.070 -32.627 -10.048  1.00  0.280          C  
ATOM   1859  C   SER A 122     -16.268 -33.009 -11.504  1.00  0.270          C  
ATOM   1860  O   SER A 122     -15.361 -33.570 -12.127  1.00  0.290          O  
ATOM   1861  CB  SER A 122     -16.761 -33.635  -9.154  1.00  0.380          C  
ATOM   1862  OG  SER A 122     -16.447 -33.408  -7.808  1.00  0.380          O  
ATOM   1863  H   SER A 122     -17.347 -31.163  -9.136  1.00  0.310          H  
ATOM   1864  HA  SER A 122     -15.005 -32.638  -9.825  1.00  0.340          H  
ATOM   1865 1HB  SER A 122     -17.844 -33.565  -9.293  1.00  0.460          H  
ATOM   1866 2HB  SER A 122     -16.455 -34.639  -9.440  1.00  0.460          H  
ATOM   1867  HG  SER A 122     -17.017 -32.650  -7.542  1.00  0.460          H  
ATOM   1868  N   LEU A 123     -17.433 -32.675 -12.076  1.00  0.240          N  
ATOM   1869  CA  LEU A 123     -17.672 -33.028 -13.465  1.00  0.240          C  
ATOM   1870  C   LEU A 123     -16.665 -32.338 -14.379  1.00  0.250          C  
ATOM   1871  O   LEU A 123     -16.169 -32.939 -15.337  1.00  0.260          O  
ATOM   1872  CB  LEU A 123     -19.073 -32.610 -13.916  1.00  0.340          C  
ATOM   1873  CG  LEU A 123     -19.476 -33.036 -15.355  1.00  0.340          C  
ATOM   1874  CD1 LEU A 123     -19.512 -34.584 -15.439  1.00  0.340          C  
ATOM   1875  CD2 LEU A 123     -20.803 -32.417 -15.719  1.00  0.340          C  
ATOM   1876  H   LEU A 123     -18.177 -32.245 -11.510  1.00  0.290          H  
ATOM   1877  HA  LEU A 123     -17.547 -34.099 -13.554  1.00  0.290          H  
ATOM   1878 1HB  LEU A 123     -19.796 -33.032 -13.217  1.00  0.400          H  
ATOM   1879 2HB  LEU A 123     -19.142 -31.524 -13.858  1.00  0.400          H  
ATOM   1880  HG  LEU A 123     -18.735 -32.684 -16.062  1.00  0.400          H  
ATOM   1881 1HD1 LEU A 123     -19.800 -34.889 -16.421  1.00  0.400          H  
ATOM   1882 2HD1 LEU A 123     -18.542 -35.014 -15.220  1.00  0.400          H  
ATOM   1883 3HD1 LEU A 123     -20.246 -34.964 -14.729  1.00  0.400          H  
ATOM   1884 1HD2 LEU A 123     -21.060 -32.714 -16.732  1.00  0.400          H  
ATOM   1885 2HD2 LEU A 123     -21.563 -32.761 -15.044  1.00  0.400          H  
ATOM   1886 3HD2 LEU A 123     -20.731 -31.330 -15.666  1.00  0.400          H  
ATOM   1887  N   LEU A 124     -16.377 -31.067 -14.093  1.00  0.260          N  
ATOM   1888  CA  LEU A 124     -15.455 -30.287 -14.890  1.00  0.290          C  
ATOM   1889  C   LEU A 124     -14.054 -30.878 -14.765  1.00  0.300          C  
ATOM   1890  O   LEU A 124     -13.349 -30.985 -15.761  1.00  0.310          O  
ATOM   1891  CB  LEU A 124     -15.531 -28.812 -14.472  1.00  0.390          C  
ATOM   1892  CG  LEU A 124     -14.719 -27.766 -15.292  1.00  0.390          C  
ATOM   1893  CD1 LEU A 124     -15.131 -27.765 -16.758  1.00  0.390          C  
ATOM   1894  CD2 LEU A 124     -15.015 -26.413 -14.740  1.00  0.390          C  
ATOM   1895  H   LEU A 124     -16.860 -30.624 -13.311  1.00  0.310          H  
ATOM   1896  HA  LEU A 124     -15.754 -30.367 -15.925  1.00  0.350          H  
ATOM   1897 1HB  LEU A 124     -16.576 -28.512 -14.493  1.00  0.470          H  
ATOM   1898 2HB  LEU A 124     -15.195 -28.749 -13.436  1.00  0.470          H  
ATOM   1899  HG  LEU A 124     -13.647 -27.981 -15.234  1.00  0.470          H  
ATOM   1900 1HD1 LEU A 124     -14.564 -26.993 -17.270  1.00  0.470          H  
ATOM   1901 2HD1 LEU A 124     -14.926 -28.730 -17.218  1.00  0.470          H  
ATOM   1902 3HD1 LEU A 124     -16.184 -27.539 -16.841  1.00  0.470          H  
ATOM   1903 1HD2 LEU A 124     -14.464 -25.693 -15.327  1.00  0.470          H  
ATOM   1904 2HD2 LEU A 124     -16.076 -26.222 -14.819  1.00  0.470          H  
ATOM   1905 3HD2 LEU A 124     -14.713 -26.356 -13.692  1.00  0.470          H  
ATOM   1906  N   HIS A 125     -13.654 -31.309 -13.566  1.00  0.320          N  
ATOM   1907  CA  HIS A 125     -12.354 -31.948 -13.383  1.00  0.310          C  
ATOM   1908  C   HIS A 125     -12.245 -33.167 -14.314  1.00  0.300          C  
ATOM   1909  O   HIS A 125     -11.250 -33.340 -15.024  1.00  0.330          O  
ATOM   1910  CB  HIS A 125     -12.172 -32.383 -11.924  1.00  0.440          C  
ATOM   1911  CG  HIS A 125     -10.862 -33.023 -11.629  1.00  0.440          C  
ATOM   1912  ND1 HIS A 125      -9.692 -32.304 -11.488  1.00  0.440          N  
ATOM   1913  CD2 HIS A 125     -10.531 -34.323 -11.456  1.00  0.440          C  
ATOM   1914  CE1 HIS A 125      -8.697 -33.137 -11.236  1.00  0.440          C  
ATOM   1915  NE2 HIS A 125      -9.180 -34.367 -11.211  1.00  0.440          N  
ATOM   1916  H   HIS A 125     -14.245 -31.141 -12.747  1.00  0.380          H  
ATOM   1917  HA  HIS A 125     -11.558 -31.250 -13.639  1.00  0.370          H  
ATOM   1918 1HB  HIS A 125     -12.294 -31.517 -11.272  1.00  0.530          H  
ATOM   1919 2HB  HIS A 125     -12.950 -33.090 -11.662  1.00  0.530          H  
ATOM   1920  HD2 HIS A 125     -11.213 -35.173 -11.505  1.00  0.530          H  
ATOM   1921  HE1 HIS A 125      -7.656 -32.858 -11.077  1.00  0.530          H  
ATOM   1922  HE2 HIS A 125      -8.646 -35.208 -11.043  1.00  0.530          H  
ATOM   1923  N   ILE A 126     -13.300 -33.993 -14.332  1.00  0.280          N  
ATOM   1924  CA  ILE A 126     -13.364 -35.198 -15.160  1.00  0.280          C  
ATOM   1925  C   ILE A 126     -13.281 -34.879 -16.659  1.00  0.240          C  
ATOM   1926  O   ILE A 126     -12.551 -35.545 -17.397  1.00  0.250          O  
ATOM   1927  CB  ILE A 126     -14.670 -35.980 -14.863  1.00  0.390          C  
ATOM   1928  CG1 ILE A 126     -14.598 -36.559 -13.420  1.00  0.390          C  
ATOM   1929  CG2 ILE A 126     -14.909 -37.088 -15.922  1.00  0.390          C  
ATOM   1930  CD1 ILE A 126     -15.927 -37.072 -12.869  1.00  0.390          C  
ATOM   1931  H   ILE A 126     -14.078 -33.783 -13.698  1.00  0.340          H  
ATOM   1932  HA  ILE A 126     -12.517 -35.830 -14.902  1.00  0.340          H  
ATOM   1933  HB  ILE A 126     -15.507 -35.291 -14.886  1.00  0.470          H  
ATOM   1934 1HG1 ILE A 126     -13.883 -37.378 -13.411  1.00  0.470          H  
ATOM   1935 2HG1 ILE A 126     -14.235 -35.781 -12.752  1.00  0.470          H  
ATOM   1936 1HG2 ILE A 126     -15.831 -37.614 -15.709  1.00  0.470          H  
ATOM   1937 2HG2 ILE A 126     -14.985 -36.660 -16.913  1.00  0.470          H  
ATOM   1938 3HG2 ILE A 126     -14.077 -37.793 -15.902  1.00  0.470          H  
ATOM   1939 1HD1 ILE A 126     -15.773 -37.447 -11.858  1.00  0.470          H  
ATOM   1940 2HD1 ILE A 126     -16.646 -36.254 -12.843  1.00  0.470          H  
ATOM   1941 3HD1 ILE A 126     -16.314 -37.872 -13.487  1.00  0.470          H  
ATOM   1942  N   TYR A 127     -14.046 -33.887 -17.119  1.00  0.190          N  
ATOM   1943  CA  TYR A 127     -14.040 -33.510 -18.530  1.00  0.140          C  
ATOM   1944  C   TYR A 127     -12.908 -32.558 -18.953  1.00  0.100          C  
ATOM   1945  O   TYR A 127     -12.640 -32.398 -20.147  1.00  0.130          O  
ATOM   1946  CB  TYR A 127     -15.383 -32.886 -18.911  1.00  0.220          C  
ATOM   1947  CG  TYR A 127     -16.590 -33.841 -18.925  1.00  0.220          C  
ATOM   1948  CD1 TYR A 127     -16.464 -35.234 -19.072  1.00  0.220          C  
ATOM   1949  CD2 TYR A 127     -17.836 -33.302 -18.821  1.00  0.220          C  
ATOM   1950  CE1 TYR A 127     -17.589 -36.023 -19.103  1.00  0.220          C  
ATOM   1951  CE2 TYR A 127     -18.949 -34.088 -18.863  1.00  0.220          C  
ATOM   1952  CZ  TYR A 127     -18.833 -35.441 -19.000  1.00  0.220          C  
ATOM   1953  OH  TYR A 127     -19.960 -36.226 -19.035  1.00  0.220          O  
ATOM   1954  H   TYR A 127     -14.673 -33.406 -16.466  1.00  0.230          H  
ATOM   1955  HA  TYR A 127     -13.885 -34.408 -19.115  1.00  0.170          H  
ATOM   1956 1HB  TYR A 127     -15.603 -32.081 -18.202  1.00  0.260          H  
ATOM   1957 2HB  TYR A 127     -15.302 -32.426 -19.896  1.00  0.260          H  
ATOM   1958  HD1 TYR A 127     -15.503 -35.716 -19.163  1.00  0.260          H  
ATOM   1959  HD2 TYR A 127     -17.946 -32.241 -18.716  1.00  0.260          H  
ATOM   1960  HE1 TYR A 127     -17.494 -37.102 -19.214  1.00  0.260          H  
ATOM   1961  HE2 TYR A 127     -19.934 -33.632 -18.782  1.00  0.260          H  
ATOM   1962  HH  TYR A 127     -20.740 -35.671 -18.956  1.00  0.260          H  
ATOM   1963  N   GLY A 128     -12.278 -31.869 -18.010  1.00  0.120          N  
ATOM   1964  CA  GLY A 128     -11.224 -30.901 -18.284  1.00  0.150          C  
ATOM   1965  C   GLY A 128     -11.838 -29.537 -18.553  1.00  0.140          C  
ATOM   1966  O   GLY A 128     -11.621 -28.578 -17.812  1.00  0.140          O  
ATOM   1967  H   GLY A 128     -12.549 -31.966 -17.036  1.00  0.140          H  
ATOM   1968 1HA  GLY A 128     -10.558 -30.847 -17.423  1.00  0.180          H  
ATOM   1969 2HA  GLY A 128     -10.635 -31.225 -19.140  1.00  0.180          H  
ATOM   1970  N   TYR A 129     -12.655 -29.488 -19.593  1.00  0.160          N  
ATOM   1971  CA  TYR A 129     -13.390 -28.293 -19.983  1.00  0.160          C  
ATOM   1972  C   TYR A 129     -14.698 -28.726 -20.628  1.00  0.220          C  
ATOM   1973  O   TYR A 129     -14.831 -29.857 -21.097  1.00  0.340          O  
ATOM   1974  CB  TYR A 129     -12.566 -27.414 -20.923  1.00  0.220          C  
ATOM   1975  CG  TYR A 129     -12.298 -28.044 -22.242  1.00  0.220          C  
ATOM   1976  CD1 TYR A 129     -13.154 -27.806 -23.302  1.00  0.220          C  
ATOM   1977  CD2 TYR A 129     -11.203 -28.874 -22.401  1.00  0.220          C  
ATOM   1978  CE1 TYR A 129     -12.924 -28.398 -24.519  1.00  0.220          C  
ATOM   1979  CE2 TYR A 129     -10.968 -29.468 -23.619  1.00  0.220          C  
ATOM   1980  CZ  TYR A 129     -11.824 -29.235 -24.677  1.00  0.220          C  
ATOM   1981  OH  TYR A 129     -11.588 -29.831 -25.895  1.00  0.220          O  
ATOM   1982  H   TYR A 129     -12.746 -30.356 -20.128  1.00  0.190          H  
ATOM   1983  HA  TYR A 129     -13.621 -27.706 -19.106  1.00  0.190          H  
ATOM   1984 1HB  TYR A 129     -13.094 -26.471 -21.093  1.00  0.270          H  
ATOM   1985 2HB  TYR A 129     -11.613 -27.172 -20.455  1.00  0.270          H  
ATOM   1986  HD1 TYR A 129     -14.016 -27.150 -23.171  1.00  0.270          H  
ATOM   1987  HD2 TYR A 129     -10.532 -29.060 -21.563  1.00  0.270          H  
ATOM   1988  HE1 TYR A 129     -13.605 -28.212 -25.350  1.00  0.270          H  
ATOM   1989  HE2 TYR A 129     -10.108 -30.124 -23.748  1.00  0.270          H  
ATOM   1990  HH  TYR A 129     -12.292 -29.595 -26.507  1.00  0.270          H  
ATOM   1991  N   PHE A 130     -15.654 -27.823 -20.696  1.00  0.140          N  
ATOM   1992  CA  PHE A 130     -16.926 -28.114 -21.329  1.00  0.190          C  
ATOM   1993  C   PHE A 130     -16.982 -27.542 -22.741  1.00  0.200          C  
ATOM   1994  O   PHE A 130     -16.496 -26.443 -23.002  1.00  0.200          O  
ATOM   1995  CB  PHE A 130     -18.064 -27.498 -20.499  1.00  0.250          C  
ATOM   1996  CG  PHE A 130     -18.304 -28.074 -19.085  1.00  0.250          C  
ATOM   1997  CD1 PHE A 130     -17.847 -29.332 -18.678  1.00  0.250          C  
ATOM   1998  CD2 PHE A 130     -19.006 -27.321 -18.154  1.00  0.250          C  
ATOM   1999  CE1 PHE A 130     -18.096 -29.789 -17.394  1.00  0.250          C  
ATOM   2000  CE2 PHE A 130     -19.243 -27.781 -16.878  1.00  0.250          C  
ATOM   2001  CZ  PHE A 130     -18.789 -29.016 -16.501  1.00  0.250          C  
ATOM   2002  H   PHE A 130     -15.497 -26.902 -20.288  1.00  0.170          H  
ATOM   2003  HA  PHE A 130     -17.055 -29.192 -21.406  1.00  0.230          H  
ATOM   2004 1HB  PHE A 130     -17.851 -26.442 -20.384  1.00  0.300          H  
ATOM   2005 2HB  PHE A 130     -18.982 -27.567 -21.051  1.00  0.300          H  
ATOM   2006  HD1 PHE A 130     -17.286 -29.961 -19.365  1.00  0.300          H  
ATOM   2007  HD2 PHE A 130     -19.381 -26.351 -18.438  1.00  0.300          H  
ATOM   2008  HE1 PHE A 130     -17.736 -30.765 -17.083  1.00  0.300          H  
ATOM   2009  HE2 PHE A 130     -19.798 -27.162 -16.168  1.00  0.300          H  
ATOM   2010  HZ  PHE A 130     -18.972 -29.388 -15.493  1.00  0.300          H  
ATOM   2011  N   ASP A 131     -17.629 -28.265 -23.639  1.00  0.210          N  
ATOM   2012  CA  ASP A 131     -17.882 -27.764 -24.981  1.00  0.190          C  
ATOM   2013  C   ASP A 131     -18.728 -26.509 -24.837  1.00  0.140          C  
ATOM   2014  O   ASP A 131     -19.476 -26.380 -23.865  1.00  0.240          O  
ATOM   2015  CB  ASP A 131     -18.610 -28.808 -25.828  1.00  0.270          C  
ATOM   2016  CG  ASP A 131     -17.726 -29.990 -26.244  1.00  0.270          C  
ATOM   2017  OD1 ASP A 131     -16.529 -29.903 -26.122  1.00  0.270          O  
ATOM   2018  OD2 ASP A 131     -18.272 -30.974 -26.667  1.00  0.270          O  
ATOM   2019  H   ASP A 131     -17.938 -29.194 -23.384  1.00  0.250          H  
ATOM   2020  HA  ASP A 131     -16.935 -27.504 -25.457  1.00  0.230          H  
ATOM   2021 1HB  ASP A 131     -19.457 -29.196 -25.270  1.00  0.330          H  
ATOM   2022 2HB  ASP A 131     -19.011 -28.333 -26.731  1.00  0.330          H  
ATOM   2023  N   GLU A 132     -18.656 -25.575 -25.784  1.00  0.150          N  
ATOM   2024  CA  GLU A 132     -19.468 -24.369 -25.621  1.00  0.110          C  
ATOM   2025  C   GLU A 132     -20.944 -24.655 -25.386  1.00  0.100          C  
ATOM   2026  O   GLU A 132     -21.548 -24.022 -24.522  1.00  0.070          O  
ATOM   2027  CB  GLU A 132     -19.334 -23.424 -26.815  1.00  0.170          C  
ATOM   2028  CG  GLU A 132     -20.175 -22.141 -26.668  1.00  0.170          C  
ATOM   2029  CD  GLU A 132     -19.990 -21.147 -27.777  1.00  0.170          C  
ATOM   2030  OE1 GLU A 132     -18.883 -20.736 -28.009  1.00  0.170          O  
ATOM   2031  OE2 GLU A 132     -20.957 -20.808 -28.411  1.00  0.170          O  
ATOM   2032  H   GLU A 132     -18.044 -25.689 -26.581  1.00  0.180          H  
ATOM   2033  HA  GLU A 132     -19.096 -23.840 -24.745  1.00  0.130          H  
ATOM   2034 1HB  GLU A 132     -18.292 -23.136 -26.942  1.00  0.200          H  
ATOM   2035 2HB  GLU A 132     -19.654 -23.937 -27.725  1.00  0.200          H  
ATOM   2036 1HG  GLU A 132     -21.232 -22.409 -26.638  1.00  0.200          H  
ATOM   2037 2HG  GLU A 132     -19.929 -21.668 -25.717  1.00  0.200          H  
ATOM   2038  N   GLU A 133     -21.538 -25.599 -26.118  1.00  0.140          N  
ATOM   2039  CA  GLU A 133     -22.960 -25.877 -25.953  1.00  0.170          C  
ATOM   2040  C   GLU A 133     -23.287 -26.339 -24.529  1.00  0.150          C  
ATOM   2041  O   GLU A 133     -24.346 -26.002 -23.983  1.00  0.190          O  
ATOM   2042  CB  GLU A 133     -23.390 -26.941 -26.965  1.00  0.230          C  
ATOM   2043  CG  GLU A 133     -23.301 -26.486 -28.433  1.00  0.230          C  
ATOM   2044  CD  GLU A 133     -21.892 -26.572 -29.002  1.00  0.230          C  
ATOM   2045  OE1 GLU A 133     -21.007 -26.998 -28.282  1.00  0.230          O  
ATOM   2046  OE2 GLU A 133     -21.701 -26.210 -30.133  1.00  0.230          O  
ATOM   2047  H   GLU A 133     -21.009 -26.100 -26.835  1.00  0.170          H  
ATOM   2048  HA  GLU A 133     -23.512 -24.958 -26.148  1.00  0.200          H  
ATOM   2049 1HB  GLU A 133     -22.770 -27.829 -26.844  1.00  0.270          H  
ATOM   2050 2HB  GLU A 133     -24.421 -27.233 -26.767  1.00  0.270          H  
ATOM   2051 1HG  GLU A 133     -23.963 -27.106 -29.037  1.00  0.270          H  
ATOM   2052 2HG  GLU A 133     -23.649 -25.456 -28.501  1.00  0.270          H  
ATOM   2053  N   MET A 134     -22.389 -27.141 -23.951  1.00  0.110          N  
ATOM   2054  CA  MET A 134     -22.536 -27.639 -22.592  1.00  0.120          C  
ATOM   2055  C   MET A 134     -22.416 -26.514 -21.602  1.00  0.110          C  
ATOM   2056  O   MET A 134     -23.228 -26.389 -20.682  1.00  0.160          O  
ATOM   2057  CB  MET A 134     -21.463 -28.652 -22.266  1.00  0.160          C  
ATOM   2058  CG  MET A 134     -21.559 -29.967 -22.936  1.00  0.160          C  
ATOM   2059  SD  MET A 134     -20.055 -30.931 -22.660  1.00  0.160          S  
ATOM   2060  CE  MET A 134     -20.066 -31.229 -20.896  1.00  0.160          C  
ATOM   2061  H   MET A 134     -21.558 -27.372 -24.479  1.00  0.130          H  
ATOM   2062  HA  MET A 134     -23.522 -28.088 -22.484  1.00  0.140          H  
ATOM   2063 1HB  MET A 134     -20.508 -28.241 -22.542  1.00  0.200          H  
ATOM   2064 2HB  MET A 134     -21.459 -28.802 -21.199  1.00  0.200          H  
ATOM   2065 1HG  MET A 134     -22.409 -30.520 -22.538  1.00  0.200          H  
ATOM   2066 2HG  MET A 134     -21.703 -29.832 -24.007  1.00  0.200          H  
ATOM   2067 1HE  MET A 134     -19.199 -31.805 -20.652  1.00  0.200          H  
ATOM   2068 2HE  MET A 134     -20.027 -30.295 -20.356  1.00  0.200          H  
ATOM   2069 3HE  MET A 134     -20.966 -31.780 -20.613  1.00  0.200          H  
ATOM   2070  N   ALA A 135     -21.383 -25.686 -21.782  1.00  0.090          N  
ATOM   2071  CA  ALA A 135     -21.131 -24.600 -20.860  1.00  0.060          C  
ATOM   2072  C   ALA A 135     -22.329 -23.670 -20.824  1.00  0.040          C  
ATOM   2073  O   ALA A 135     -22.757 -23.258 -19.746  1.00  0.040          O  
ATOM   2074  CB  ALA A 135     -19.877 -23.839 -21.272  1.00  0.100          C  
ATOM   2075  H   ALA A 135     -20.749 -25.840 -22.572  1.00  0.110          H  
ATOM   2076  HA  ALA A 135     -20.992 -25.018 -19.866  1.00  0.070          H  
ATOM   2077 1HB  ALA A 135     -19.685 -23.033 -20.571  1.00  0.120          H  
ATOM   2078 2HB  ALA A 135     -19.023 -24.516 -21.290  1.00  0.120          H  
ATOM   2079 3HB  ALA A 135     -20.022 -23.423 -22.270  1.00  0.120          H  
ATOM   2080  N   VAL A 136     -22.921 -23.417 -21.995  1.00  0.030          N  
ATOM   2081  CA  VAL A 136     -24.084 -22.560 -22.104  1.00  0.040          C  
ATOM   2082  C   VAL A 136     -25.270 -23.173 -21.379  1.00  0.050          C  
ATOM   2083  O   VAL A 136     -25.971 -22.458 -20.665  1.00  0.060          O  
ATOM   2084  CB  VAL A 136     -24.395 -22.252 -23.575  1.00  0.050          C  
ATOM   2085  CG1 VAL A 136     -25.716 -21.519 -23.727  1.00  0.050          C  
ATOM   2086  CG2 VAL A 136     -23.298 -21.371 -24.096  1.00  0.050          C  
ATOM   2087  H   VAL A 136     -22.497 -23.803 -22.844  1.00  0.040          H  
ATOM   2088  HA  VAL A 136     -23.848 -21.611 -21.622  1.00  0.050          H  
ATOM   2089  HB  VAL A 136     -24.443 -23.185 -24.141  1.00  0.060          H  
ATOM   2090 1HG1 VAL A 136     -25.889 -21.298 -24.781  1.00  0.060          H  
ATOM   2091 2HG1 VAL A 136     -26.540 -22.120 -23.348  1.00  0.060          H  
ATOM   2092 3HG1 VAL A 136     -25.655 -20.609 -23.188  1.00  0.060          H  
ATOM   2093 1HG2 VAL A 136     -23.487 -21.134 -25.145  1.00  0.060          H  
ATOM   2094 2HG2 VAL A 136     -23.287 -20.466 -23.504  1.00  0.060          H  
ATOM   2095 3HG2 VAL A 136     -22.342 -21.854 -24.008  1.00  0.060          H  
ATOM   2096  N   LYS A 137     -25.526 -24.476 -21.557  1.00  0.050          N  
ATOM   2097  CA  LYS A 137     -26.626 -25.105 -20.832  1.00  0.070          C  
ATOM   2098  C   LYS A 137     -26.470 -24.903 -19.326  1.00  0.090          C  
ATOM   2099  O   LYS A 137     -27.422 -24.492 -18.650  1.00  0.130          O  
ATOM   2100  CB  LYS A 137     -26.687 -26.615 -21.107  1.00  0.090          C  
ATOM   2101  CG  LYS A 137     -27.853 -27.385 -20.382  1.00  0.090          C  
ATOM   2102  CD  LYS A 137     -27.786 -28.894 -20.701  1.00  0.090          C  
ATOM   2103  CE  LYS A 137     -29.000 -29.727 -20.158  1.00  0.090          C  
ATOM   2104  NZ  LYS A 137     -29.074 -29.818 -18.640  1.00  0.090          N  
ATOM   2105  H   LYS A 137     -24.971 -25.027 -22.224  1.00  0.060          H  
ATOM   2106  HA  LYS A 137     -27.560 -24.642 -21.145  1.00  0.080          H  
ATOM   2107 1HB  LYS A 137     -26.781 -26.779 -22.180  1.00  0.110          H  
ATOM   2108 2HB  LYS A 137     -25.747 -27.072 -20.795  1.00  0.110          H  
ATOM   2109 1HG  LYS A 137     -27.769 -27.247 -19.300  1.00  0.110          H  
ATOM   2110 2HG  LYS A 137     -28.816 -26.986 -20.704  1.00  0.110          H  
ATOM   2111 1HD  LYS A 137     -27.731 -29.027 -21.782  1.00  0.110          H  
ATOM   2112 2HD  LYS A 137     -26.872 -29.298 -20.263  1.00  0.110          H  
ATOM   2113 1HE  LYS A 137     -29.928 -29.293 -20.528  1.00  0.110          H  
ATOM   2114 2HE  LYS A 137     -28.901 -30.737 -20.554  1.00  0.110          H  
ATOM   2115 1HZ  LYS A 137     -29.861 -30.388 -18.378  1.00  0.110          H  
ATOM   2116 2HZ  LYS A 137     -28.234 -30.233 -18.265  1.00  0.110          H  
ATOM   2117 3HZ  LYS A 137     -29.212 -28.891 -18.211  1.00  0.110          H  
ATOM   2118  N   TYR A 138     -25.266 -25.190 -18.798  1.00  0.060          N  
ATOM   2119  CA  TYR A 138     -25.045 -25.087 -17.359  1.00  0.100          C  
ATOM   2120  C   TYR A 138     -25.200 -23.647 -16.861  1.00  0.090          C  
ATOM   2121  O   TYR A 138     -25.859 -23.411 -15.842  1.00  0.110          O  
ATOM   2122  CB  TYR A 138     -23.641 -25.604 -16.985  1.00  0.120          C  
ATOM   2123  CG  TYR A 138     -23.421 -27.109 -17.136  1.00  0.120          C  
ATOM   2124  CD1 TYR A 138     -22.486 -27.590 -18.040  1.00  0.120          C  
ATOM   2125  CD2 TYR A 138     -24.153 -27.997 -16.390  1.00  0.120          C  
ATOM   2126  CE1 TYR A 138     -22.297 -28.943 -18.196  1.00  0.120          C  
ATOM   2127  CE2 TYR A 138     -23.966 -29.356 -16.539  1.00  0.120          C  
ATOM   2128  CZ  TYR A 138     -23.043 -29.825 -17.447  1.00  0.120          C  
ATOM   2129  OH  TYR A 138     -22.872 -31.172 -17.617  1.00  0.120          O  
ATOM   2130  H   TYR A 138     -24.515 -25.520 -19.417  1.00  0.070          H  
ATOM   2131  HA  TYR A 138     -25.798 -25.692 -16.854  1.00  0.120          H  
ATOM   2132 1HB  TYR A 138     -22.908 -25.100 -17.618  1.00  0.150          H  
ATOM   2133 2HB  TYR A 138     -23.428 -25.338 -15.953  1.00  0.150          H  
ATOM   2134  HD1 TYR A 138     -21.900 -26.894 -18.633  1.00  0.150          H  
ATOM   2135  HD2 TYR A 138     -24.884 -27.629 -15.690  1.00  0.150          H  
ATOM   2136  HE1 TYR A 138     -21.568 -29.311 -18.906  1.00  0.150          H  
ATOM   2137  HE2 TYR A 138     -24.559 -30.057 -15.947  1.00  0.150          H  
ATOM   2138  HH  TYR A 138     -23.470 -31.647 -17.033  1.00  0.150          H  
ATOM   2139  N   ILE A 139     -24.636 -22.680 -17.595  1.00  0.080          N  
ATOM   2140  CA  ILE A 139     -24.747 -21.271 -17.229  1.00  0.080          C  
ATOM   2141  C   ILE A 139     -26.174 -20.801 -17.294  1.00  0.060          C  
ATOM   2142  O   ILE A 139     -26.585 -20.030 -16.434  1.00  0.070          O  
ATOM   2143  CB  ILE A 139     -23.791 -20.369 -18.039  1.00  0.110          C  
ATOM   2144  CG1 ILE A 139     -22.309 -20.713 -17.656  1.00  0.110          C  
ATOM   2145  CG2 ILE A 139     -24.102 -18.858 -17.835  1.00  0.110          C  
ATOM   2146  CD1 ILE A 139     -21.856 -20.448 -16.190  1.00  0.110          C  
ATOM   2147  H   ILE A 139     -24.095 -22.938 -18.428  1.00  0.100          H  
ATOM   2148  HA  ILE A 139     -24.461 -21.181 -16.191  1.00  0.100          H  
ATOM   2149  HB  ILE A 139     -23.902 -20.613 -19.100  1.00  0.130          H  
ATOM   2150 1HG1 ILE A 139     -22.165 -21.751 -17.864  1.00  0.130          H  
ATOM   2151 2HG1 ILE A 139     -21.673 -20.163 -18.268  1.00  0.130          H  
ATOM   2152 1HG2 ILE A 139     -23.410 -18.262 -18.423  1.00  0.130          H  
ATOM   2153 2HG2 ILE A 139     -25.123 -18.632 -18.145  1.00  0.130          H  
ATOM   2154 3HG2 ILE A 139     -23.993 -18.609 -16.815  1.00  0.130          H  
ATOM   2155 1HD1 ILE A 139     -20.823 -20.744 -16.090  1.00  0.130          H  
ATOM   2156 2HD1 ILE A 139     -21.939 -19.391 -15.961  1.00  0.130          H  
ATOM   2157 3HD1 ILE A 139     -22.438 -21.017 -15.480  1.00  0.130          H  
ATOM   2158  N   SER A 140     -26.920 -21.212 -18.315  1.00  0.070          N  
ATOM   2159  CA  SER A 140     -28.312 -20.830 -18.438  1.00  0.080          C  
ATOM   2160  C   SER A 140     -29.116 -21.264 -17.214  1.00  0.060          C  
ATOM   2161  O   SER A 140     -29.860 -20.463 -16.638  1.00  0.060          O  
ATOM   2162  CB  SER A 140     -28.905 -21.463 -19.668  1.00  0.110          C  
ATOM   2163  OG  SER A 140     -30.235 -21.142 -19.771  1.00  0.110          O  
ATOM   2164  H   SER A 140     -26.513 -21.803 -19.042  1.00  0.080          H  
ATOM   2165  HA  SER A 140     -28.361 -19.750 -18.526  1.00  0.100          H  
ATOM   2166 1HB  SER A 140     -28.373 -21.123 -20.551  1.00  0.130          H  
ATOM   2167 2HB  SER A 140     -28.792 -22.541 -19.615  1.00  0.130          H  
ATOM   2168  HG  SER A 140     -30.557 -21.614 -20.534  1.00  0.130          H  
ATOM   2169  N   GLU A 141     -28.953 -22.522 -16.787  1.00  0.080          N  
ATOM   2170  CA  GLU A 141     -29.682 -23.000 -15.615  1.00  0.070          C  
ATOM   2171  C   GLU A 141     -29.281 -22.234 -14.358  1.00  0.060          C  
ATOM   2172  O   GLU A 141     -30.140 -21.858 -13.554  1.00  0.060          O  
ATOM   2173  CB  GLU A 141     -29.437 -24.490 -15.451  1.00  0.100          C  
ATOM   2174  CG  GLU A 141     -30.101 -25.309 -16.532  1.00  0.100          C  
ATOM   2175  CD  GLU A 141     -29.611 -26.682 -16.564  1.00  0.100          C  
ATOM   2176  OE1 GLU A 141     -28.823 -27.033 -15.716  1.00  0.100          O  
ATOM   2177  OE2 GLU A 141     -30.005 -27.414 -17.447  1.00  0.100          O  
ATOM   2178  H   GLU A 141     -28.340 -23.157 -17.312  1.00  0.100          H  
ATOM   2179  HA  GLU A 141     -30.746 -22.844 -15.785  1.00  0.080          H  
ATOM   2180 1HB  GLU A 141     -28.361 -24.684 -15.482  1.00  0.120          H  
ATOM   2181 2HB  GLU A 141     -29.809 -24.821 -14.479  1.00  0.120          H  
ATOM   2182 1HG  GLU A 141     -31.178 -25.315 -16.363  1.00  0.120          H  
ATOM   2183 2HG  GLU A 141     -29.918 -24.840 -17.500  1.00  0.120          H  
ATOM   2184  N   VAL A 142     -27.985 -21.935 -14.208  1.00  0.050          N  
ATOM   2185  CA  VAL A 142     -27.555 -21.166 -13.055  1.00  0.040          C  
ATOM   2186  C   VAL A 142     -28.127 -19.761 -13.138  1.00  0.060          C  
ATOM   2187  O   VAL A 142     -28.557 -19.222 -12.123  1.00  0.060          O  
ATOM   2188  CB  VAL A 142     -26.042 -21.109 -12.904  1.00  0.060          C  
ATOM   2189  CG1 VAL A 142     -25.678 -20.134 -11.766  1.00  0.060          C  
ATOM   2190  CG2 VAL A 142     -25.531 -22.483 -12.591  1.00  0.060          C  
ATOM   2191  H   VAL A 142     -27.299 -22.290 -14.884  1.00  0.060          H  
ATOM   2192  HA  VAL A 142     -27.949 -21.648 -12.163  1.00  0.050          H  
ATOM   2193  HB  VAL A 142     -25.598 -20.753 -13.834  1.00  0.070          H  
ATOM   2194 1HG1 VAL A 142     -24.606 -20.101 -11.662  1.00  0.070          H  
ATOM   2195 2HG1 VAL A 142     -26.040 -19.136 -11.979  1.00  0.070          H  
ATOM   2196 3HG1 VAL A 142     -26.125 -20.476 -10.838  1.00  0.070          H  
ATOM   2197 1HG2 VAL A 142     -24.466 -22.449 -12.497  1.00  0.070          H  
ATOM   2198 2HG2 VAL A 142     -25.975 -22.827 -11.662  1.00  0.070          H  
ATOM   2199 3HG2 VAL A 142     -25.795 -23.167 -13.388  1.00  0.070          H  
ATOM   2200  N   ALA A 143     -28.112 -19.143 -14.321  1.00  0.060          N  
ATOM   2201  CA  ALA A 143     -28.662 -17.812 -14.476  1.00  0.070          C  
ATOM   2202  C   ALA A 143     -30.127 -17.808 -14.045  1.00  0.090          C  
ATOM   2203  O   ALA A 143     -30.566 -16.872 -13.370  1.00  0.110          O  
ATOM   2204  CB  ALA A 143     -28.543 -17.357 -15.920  1.00  0.090          C  
ATOM   2205  H   ALA A 143     -27.695 -19.606 -15.125  1.00  0.070          H  
ATOM   2206  HA  ALA A 143     -28.107 -17.134 -13.830  1.00  0.080          H  
ATOM   2207 1HB  ALA A 143     -28.948 -16.359 -16.036  1.00  0.110          H  
ATOM   2208 2HB  ALA A 143     -27.503 -17.364 -16.216  1.00  0.110          H  
ATOM   2209 3HB  ALA A 143     -29.095 -18.041 -16.551  1.00  0.110          H  
ATOM   2210  N   LEU A 144     -30.888 -18.862 -14.391  1.00  0.100          N  
ATOM   2211  CA  LEU A 144     -32.264 -18.935 -13.920  1.00  0.110          C  
ATOM   2212  C   LEU A 144     -32.299 -19.070 -12.406  1.00  0.090          C  
ATOM   2213  O   LEU A 144     -33.112 -18.414 -11.751  1.00  0.080          O  
ATOM   2214  CB  LEU A 144     -33.022 -20.108 -14.557  1.00  0.150          C  
ATOM   2215  CG  LEU A 144     -33.379 -19.983 -16.054  1.00  0.150          C  
ATOM   2216  CD1 LEU A 144     -33.919 -21.322 -16.578  1.00  0.150          C  
ATOM   2217  CD2 LEU A 144     -34.445 -18.879 -16.230  1.00  0.150          C  
ATOM   2218  H   LEU A 144     -30.505 -19.578 -15.020  1.00  0.120          H  
ATOM   2219  HA  LEU A 144     -32.758 -18.006 -14.170  1.00  0.130          H  
ATOM   2220 1HB  LEU A 144     -32.416 -21.006 -14.438  1.00  0.180          H  
ATOM   2221 2HB  LEU A 144     -33.946 -20.248 -14.009  1.00  0.180          H  
ATOM   2222  HG  LEU A 144     -32.494 -19.743 -16.617  1.00  0.180          H  
ATOM   2223 1HD1 LEU A 144     -34.160 -21.219 -17.632  1.00  0.180          H  
ATOM   2224 2HD1 LEU A 144     -33.158 -22.094 -16.455  1.00  0.180          H  
ATOM   2225 3HD1 LEU A 144     -34.809 -21.606 -16.034  1.00  0.180          H  
ATOM   2226 1HD2 LEU A 144     -34.721 -18.791 -17.273  1.00  0.180          H  
ATOM   2227 2HD2 LEU A 144     -35.321 -19.134 -15.650  1.00  0.180          H  
ATOM   2228 3HD2 LEU A 144     -34.071 -17.922 -15.893  1.00  0.180          H  
ATOM   2229  N   ALA A 145     -31.401 -19.879 -11.830  1.00  0.090          N  
ATOM   2230  CA  ALA A 145     -31.378 -20.027 -10.383  1.00  0.080          C  
ATOM   2231  C   ALA A 145     -31.134 -18.686  -9.716  1.00  0.080          C  
ATOM   2232  O   ALA A 145     -31.821 -18.333  -8.750  1.00  0.100          O  
ATOM   2233  CB  ALA A 145     -30.283 -20.991  -9.959  1.00  0.120          C  
ATOM   2234  H   ALA A 145     -30.784 -20.449 -12.419  1.00  0.110          H  
ATOM   2235  HA  ALA A 145     -32.347 -20.402 -10.070  1.00  0.100          H  
ATOM   2236 1HB  ALA A 145     -30.302 -21.111  -8.876  1.00  0.140          H  
ATOM   2237 2HB  ALA A 145     -30.426 -21.944 -10.431  1.00  0.140          H  
ATOM   2238 3HB  ALA A 145     -29.324 -20.603 -10.258  1.00  0.140          H  
ATOM   2239  N   LEU A 146     -30.202 -17.909 -10.278  1.00  0.090          N  
ATOM   2240  CA  LEU A 146     -29.888 -16.612  -9.728  1.00  0.120          C  
ATOM   2241  C   LEU A 146     -31.055 -15.684  -9.887  1.00  0.150          C  
ATOM   2242  O   LEU A 146     -31.417 -14.985  -8.950  1.00  0.150          O  
ATOM   2243  CB  LEU A 146     -28.684 -15.982 -10.417  1.00  0.160          C  
ATOM   2244  CG  LEU A 146     -27.321 -16.636 -10.219  1.00  0.160          C  
ATOM   2245  CD1 LEU A 146     -26.323 -15.851 -11.097  1.00  0.160          C  
ATOM   2246  CD2 LEU A 146     -26.943 -16.673  -8.719  1.00  0.160          C  
ATOM   2247  H   LEU A 146     -29.674 -18.274 -11.072  1.00  0.110          H  
ATOM   2248  HA  LEU A 146     -29.702 -16.715  -8.669  1.00  0.140          H  
ATOM   2249 1HB  LEU A 146     -28.883 -15.982 -11.488  1.00  0.190          H  
ATOM   2250 2HB  LEU A 146     -28.609 -14.958 -10.101  1.00  0.190          H  
ATOM   2251  HG  LEU A 146     -27.345 -17.652 -10.590  1.00  0.190          H  
ATOM   2252 1HD1 LEU A 146     -25.341 -16.287 -11.035  1.00  0.190          H  
ATOM   2253 2HD1 LEU A 146     -26.661 -15.884 -12.123  1.00  0.190          H  
ATOM   2254 3HD1 LEU A 146     -26.277 -14.810 -10.772  1.00  0.190          H  
ATOM   2255 1HD2 LEU A 146     -25.976 -17.131  -8.599  1.00  0.190          H  
ATOM   2256 2HD2 LEU A 146     -26.923 -15.667  -8.317  1.00  0.190          H  
ATOM   2257 3HD2 LEU A 146     -27.659 -17.257  -8.165  1.00  0.190          H  
ATOM   2258  N   ASP A 147     -31.729 -15.731 -11.031  1.00  0.160          N  
ATOM   2259  CA  ASP A 147     -32.860 -14.853 -11.229  1.00  0.190          C  
ATOM   2260  C   ASP A 147     -33.914 -15.114 -10.158  1.00  0.120          C  
ATOM   2261  O   ASP A 147     -34.434 -14.167  -9.562  1.00  0.130          O  
ATOM   2262  CB  ASP A 147     -33.444 -15.049 -12.631  1.00  0.250          C  
ATOM   2263  CG  ASP A 147     -34.514 -14.025 -12.991  1.00  0.250          C  
ATOM   2264  OD1 ASP A 147     -34.221 -12.855 -12.909  1.00  0.250          O  
ATOM   2265  OD2 ASP A 147     -35.613 -14.414 -13.372  1.00  0.250          O  
ATOM   2266  H   ASP A 147     -31.401 -16.317 -11.802  1.00  0.190          H  
ATOM   2267  HA  ASP A 147     -32.519 -13.822 -11.135  1.00  0.230          H  
ATOM   2268 1HB  ASP A 147     -32.636 -15.017 -13.356  1.00  0.300          H  
ATOM   2269 2HB  ASP A 147     -33.884 -16.047 -12.691  1.00  0.300          H  
ATOM   2270  N   TYR A 148     -34.202 -16.389  -9.860  1.00  0.070          N  
ATOM   2271  CA  TYR A 148     -35.202 -16.652  -8.838  1.00  0.080          C  
ATOM   2272  C   TYR A 148     -34.724 -16.129  -7.487  1.00  0.030          C  
ATOM   2273  O   TYR A 148     -35.480 -15.462  -6.774  1.00  0.020          O  
ATOM   2274  CB  TYR A 148     -35.516 -18.148  -8.733  1.00  0.110          C  
ATOM   2275  CG  TYR A 148     -36.248 -18.717  -9.940  1.00  0.110          C  
ATOM   2276  CD1 TYR A 148     -35.624 -19.665 -10.713  1.00  0.110          C  
ATOM   2277  CD2 TYR A 148     -37.530 -18.282 -10.288  1.00  0.110          C  
ATOM   2278  CE1 TYR A 148     -36.249 -20.183 -11.808  1.00  0.110          C  
ATOM   2279  CE2 TYR A 148     -38.157 -18.821 -11.412  1.00  0.110          C  
ATOM   2280  CZ  TYR A 148     -37.501 -19.778 -12.154  1.00  0.110          C  
ATOM   2281  OH  TYR A 148     -38.053 -20.332 -13.265  1.00  0.110          O  
ATOM   2282  H   TYR A 148     -33.765 -17.149 -10.395  1.00  0.080          H  
ATOM   2283  HA  TYR A 148     -36.112 -16.118  -9.099  1.00  0.100          H  
ATOM   2284 1HB  TYR A 148     -34.580 -18.700  -8.610  1.00  0.130          H  
ATOM   2285 2HB  TYR A 148     -36.124 -18.329  -7.847  1.00  0.130          H  
ATOM   2286  HD1 TYR A 148     -34.626 -20.000 -10.453  1.00  0.130          H  
ATOM   2287  HD2 TYR A 148     -38.036 -17.525  -9.688  1.00  0.130          H  
ATOM   2288  HE1 TYR A 148     -35.758 -20.913 -12.409  1.00  0.130          H  
ATOM   2289  HE2 TYR A 148     -39.156 -18.493 -11.702  1.00  0.130          H  
ATOM   2290  HH  TYR A 148     -38.693 -19.720 -13.676  1.00  0.130          H  
ATOM   2291  N   LEU A 149     -33.456 -16.359  -7.156  1.00  0.060          N  
ATOM   2292  CA  LEU A 149     -32.949 -15.896  -5.879  1.00  0.060          C  
ATOM   2293  C   LEU A 149     -33.014 -14.389  -5.752  1.00  0.060          C  
ATOM   2294  O   LEU A 149     -33.434 -13.879  -4.712  1.00  0.060          O  
ATOM   2295  CB  LEU A 149     -31.495 -16.345  -5.713  1.00  0.080          C  
ATOM   2296  CG  LEU A 149     -31.237 -17.824  -5.475  1.00  0.080          C  
ATOM   2297  CD1 LEU A 149     -29.736 -18.081  -5.632  1.00  0.080          C  
ATOM   2298  CD2 LEU A 149     -31.705 -18.183  -4.057  1.00  0.080          C  
ATOM   2299  H   LEU A 149     -32.855 -16.910  -7.781  1.00  0.070          H  
ATOM   2300  HA  LEU A 149     -33.568 -16.319  -5.096  1.00  0.070          H  
ATOM   2301 1HB  LEU A 149     -30.949 -16.051  -6.605  1.00  0.100          H  
ATOM   2302 2HB  LEU A 149     -31.073 -15.813  -4.877  1.00  0.100          H  
ATOM   2303  HG  LEU A 149     -31.772 -18.431  -6.204  1.00  0.100          H  
ATOM   2304 1HD1 LEU A 149     -29.527 -19.132  -5.458  1.00  0.100          H  
ATOM   2305 2HD1 LEU A 149     -29.434 -17.819  -6.636  1.00  0.100          H  
ATOM   2306 3HD1 LEU A 149     -29.183 -17.470  -4.925  1.00  0.100          H  
ATOM   2307 1HD2 LEU A 149     -31.508 -19.228  -3.865  1.00  0.100          H  
ATOM   2308 2HD2 LEU A 149     -31.172 -17.581  -3.342  1.00  0.100          H  
ATOM   2309 3HD2 LEU A 149     -32.765 -18.005  -3.940  1.00  0.100          H  
ATOM   2310  N   HIS A 150     -32.685 -13.672  -6.821  1.00  0.070          N  
ATOM   2311  CA  HIS A 150     -32.676 -12.222  -6.786  1.00  0.070          C  
ATOM   2312  C   HIS A 150     -34.107 -11.709  -6.632  1.00  0.080          C  
ATOM   2313  O   HIS A 150     -34.367 -10.817  -5.820  1.00  0.080          O  
ATOM   2314  CB  HIS A 150     -31.979 -11.695  -8.052  1.00  0.100          C  
ATOM   2315  CG  HIS A 150     -30.499 -12.103  -8.074  1.00  0.100          C  
ATOM   2316  ND1 HIS A 150     -29.682 -12.004  -9.202  1.00  0.100          N  
ATOM   2317  CD2 HIS A 150     -29.721 -12.640  -7.099  1.00  0.100          C  
ATOM   2318  CE1 HIS A 150     -28.474 -12.496  -8.878  1.00  0.100          C  
ATOM   2319  NE2 HIS A 150     -28.490 -12.868  -7.629  1.00  0.100          N  
ATOM   2320  H   HIS A 150     -32.342 -14.153  -7.655  1.00  0.080          H  
ATOM   2321  HA  HIS A 150     -32.111 -11.879  -5.921  1.00  0.080          H  
ATOM   2322 1HB  HIS A 150     -32.469 -12.110  -8.938  1.00  0.120          H  
ATOM   2323 2HB  HIS A 150     -32.052 -10.611  -8.097  1.00  0.120          H  
ATOM   2324  HD2 HIS A 150     -30.014 -12.862  -6.096  1.00  0.120          H  
ATOM   2325  HE1 HIS A 150     -27.603 -12.589  -9.508  1.00  0.120          H  
ATOM   2326  HE2 HIS A 150     -27.683 -13.287  -7.116  1.00  0.120          H  
ATOM   2327  N   ARG A 151     -35.063 -12.338  -7.327  1.00  0.080          N  
ATOM   2328  CA  ARG A 151     -36.481 -11.976  -7.224  1.00  0.080          C  
ATOM   2329  C   ARG A 151     -36.988 -12.132  -5.789  1.00  0.130          C  
ATOM   2330  O   ARG A 151     -37.825 -11.353  -5.327  1.00  0.140          O  
ATOM   2331  CB  ARG A 151     -37.337 -12.828  -8.150  1.00  0.110          C  
ATOM   2332  CG  ARG A 151     -37.200 -12.521  -9.637  1.00  0.110          C  
ATOM   2333  CD  ARG A 151     -38.003 -13.457 -10.461  1.00  0.110          C  
ATOM   2334  NE  ARG A 151     -37.741 -13.287 -11.875  1.00  0.110          N  
ATOM   2335  CZ  ARG A 151     -38.313 -12.423 -12.719  1.00  0.110          C  
ATOM   2336  NH1 ARG A 151     -39.262 -11.576 -12.344  1.00  0.110          N  
ATOM   2337  NH2 ARG A 151     -37.874 -12.468 -13.950  1.00  0.110          N  
ATOM   2338  H   ARG A 151     -34.784 -13.061  -7.998  1.00  0.100          H  
ATOM   2339  HA  ARG A 151     -36.590 -10.934  -7.518  1.00  0.100          H  
ATOM   2340 1HB  ARG A 151     -37.080 -13.875  -8.009  1.00  0.130          H  
ATOM   2341 2HB  ARG A 151     -38.385 -12.713  -7.881  1.00  0.130          H  
ATOM   2342 1HG  ARG A 151     -37.567 -11.514  -9.820  1.00  0.130          H  
ATOM   2343 2HG  ARG A 151     -36.168 -12.575  -9.952  1.00  0.130          H  
ATOM   2344 1HD  ARG A 151     -37.730 -14.479 -10.196  1.00  0.130          H  
ATOM   2345 2HD  ARG A 151     -39.063 -13.309 -10.279  1.00  0.130          H  
ATOM   2346  HE  ARG A 151     -37.004 -13.878 -12.297  1.00  0.130          H  
ATOM   2347 1HH1 ARG A 151     -39.582 -11.563 -11.390  1.00  0.130          H  
ATOM   2348 2HH1 ARG A 151     -39.666 -10.941 -13.017  1.00  0.130          H  
ATOM   2349 1HH2 ARG A 151     -37.128 -13.166 -14.140  1.00  0.130          H  
ATOM   2350 2HH2 ARG A 151     -38.237 -11.861 -14.663  1.00  0.130          H  
ATOM   2351  N   HIS A 152     -36.442 -13.119  -5.068  1.00  0.160          N  
ATOM   2352  CA  HIS A 152     -36.819 -13.398  -3.690  1.00  0.240          C  
ATOM   2353  C   HIS A 152     -36.002 -12.595  -2.662  1.00  0.230          C  
ATOM   2354  O   HIS A 152     -36.158 -12.802  -1.456  1.00  0.270          O  
ATOM   2355  CB  HIS A 152     -36.605 -14.875  -3.335  1.00  0.300          C  
ATOM   2356  CG  HIS A 152     -37.450 -15.891  -4.071  1.00  0.300          C  
ATOM   2357  ND1 HIS A 152     -38.827 -15.901  -4.015  1.00  0.300          N  
ATOM   2358  CD2 HIS A 152     -37.095 -16.972  -4.816  1.00  0.300          C  
ATOM   2359  CE1 HIS A 152     -39.284 -16.925  -4.720  1.00  0.300          C  
ATOM   2360  NE2 HIS A 152     -38.253 -17.591  -5.213  1.00  0.300          N  
ATOM   2361  H   HIS A 152     -35.794 -13.764  -5.536  1.00  0.190          H  
ATOM   2362  HA  HIS A 152     -37.869 -13.153  -3.548  1.00  0.290          H  
ATOM   2363 1HB  HIS A 152     -35.556 -15.127  -3.516  1.00  0.360          H  
ATOM   2364 2HB  HIS A 152     -36.778 -14.989  -2.285  1.00  0.360          H  
ATOM   2365  HD1 HIS A 152     -39.401 -15.135  -3.726  1.00  0.360          H  
ATOM   2366  HD2 HIS A 152     -36.129 -17.383  -5.110  1.00  0.360          H  
ATOM   2367  HE1 HIS A 152     -40.356 -17.103  -4.806  1.00  0.360          H  
ATOM   2368  N   GLY A 153     -35.125 -11.693  -3.120  1.00  0.200          N  
ATOM   2369  CA  GLY A 153     -34.301 -10.888  -2.226  1.00  0.220          C  
ATOM   2370  C   GLY A 153     -33.037 -11.576  -1.687  1.00  0.210          C  
ATOM   2371  O   GLY A 153     -32.492 -11.146  -0.668  1.00  0.250          O  
ATOM   2372  H   GLY A 153     -35.026 -11.539  -4.126  1.00  0.240          H  
ATOM   2373 1HA  GLY A 153     -34.009  -9.983  -2.760  1.00  0.260          H  
ATOM   2374 2HA  GLY A 153     -34.913 -10.563  -1.387  1.00  0.260          H  
ATOM   2375  N   ILE A 154     -32.575 -12.645  -2.340  1.00  0.140          N  
ATOM   2376  CA  ILE A 154     -31.403 -13.367  -1.869  1.00  0.140          C  
ATOM   2377  C   ILE A 154     -30.223 -13.278  -2.817  1.00  0.130          C  
ATOM   2378  O   ILE A 154     -30.305 -13.738  -3.942  1.00  0.130          O  
ATOM   2379  CB  ILE A 154     -31.732 -14.876  -1.713  1.00  0.200          C  
ATOM   2380  CG1 ILE A 154     -32.875 -15.070  -0.698  1.00  0.200          C  
ATOM   2381  CG2 ILE A 154     -30.438 -15.684  -1.288  1.00  0.200          C  
ATOM   2382  CD1 ILE A 154     -33.478 -16.470  -0.708  1.00  0.200          C  
ATOM   2383  H   ILE A 154     -33.014 -12.968  -3.202  1.00  0.170          H  
ATOM   2384  HA  ILE A 154     -31.103 -12.952  -0.918  1.00  0.170          H  
ATOM   2385  HB  ILE A 154     -32.096 -15.255  -2.666  1.00  0.240          H  
ATOM   2386 1HG1 ILE A 154     -32.496 -14.860   0.299  1.00  0.240          H  
ATOM   2387 2HG1 ILE A 154     -33.677 -14.361  -0.920  1.00  0.240          H  
ATOM   2388 1HG2 ILE A 154     -30.663 -16.735  -1.197  1.00  0.240          H  
ATOM   2389 2HG2 ILE A 154     -29.655 -15.572  -2.036  1.00  0.240          H  
ATOM   2390 3HG2 ILE A 154     -30.069 -15.316  -0.334  1.00  0.240          H  
ATOM   2391 1HD1 ILE A 154     -34.269 -16.513   0.029  1.00  0.240          H  
ATOM   2392 2HD1 ILE A 154     -33.892 -16.682  -1.695  1.00  0.240          H  
ATOM   2393 3HD1 ILE A 154     -32.739 -17.220  -0.469  1.00  0.240          H  
ATOM   2394  N   ILE A 155     -29.091 -12.796  -2.329  1.00  0.160          N  
ATOM   2395  CA  ILE A 155     -27.868 -12.774  -3.127  1.00  0.140          C  
ATOM   2396  C   ILE A 155     -27.057 -13.987  -2.656  1.00  0.140          C  
ATOM   2397  O   ILE A 155     -26.962 -14.222  -1.454  1.00  0.170          O  
ATOM   2398  CB  ILE A 155     -27.147 -11.436  -2.935  1.00  0.200          C  
ATOM   2399  CG1 ILE A 155     -28.129 -10.323  -3.390  1.00  0.200          C  
ATOM   2400  CG2 ILE A 155     -25.822 -11.405  -3.800  1.00  0.200          C  
ATOM   2401  CD1 ILE A 155     -27.764  -8.975  -2.956  1.00  0.200          C  
ATOM   2402  H   ILE A 155     -29.080 -12.369  -1.397  1.00  0.190          H  
ATOM   2403  HA  ILE A 155     -28.105 -12.903  -4.183  1.00  0.170          H  
ATOM   2404  HB  ILE A 155     -26.917 -11.287  -1.880  1.00  0.240          H  
ATOM   2405 1HG1 ILE A 155     -28.180 -10.337  -4.472  1.00  0.240          H  
ATOM   2406 2HG1 ILE A 155     -29.120 -10.525  -2.998  1.00  0.240          H  
ATOM   2407 1HG2 ILE A 155     -25.309 -10.457  -3.690  1.00  0.240          H  
ATOM   2408 2HG2 ILE A 155     -25.154 -12.201  -3.484  1.00  0.240          H  
ATOM   2409 3HG2 ILE A 155     -26.072 -11.553  -4.853  1.00  0.240          H  
ATOM   2410 1HD1 ILE A 155     -28.500  -8.276  -3.316  1.00  0.240          H  
ATOM   2411 2HD1 ILE A 155     -27.749  -8.942  -1.869  1.00  0.240          H  
ATOM   2412 3HD1 ILE A 155     -26.799  -8.721  -3.338  1.00  0.240          H  
ATOM   2413  N   HIS A 156     -26.583 -14.829  -3.582  1.00  0.140          N  
ATOM   2414  CA  HIS A 156     -25.894 -16.081  -3.216  1.00  0.130          C  
ATOM   2415  C   HIS A 156     -24.510 -15.809  -2.581  1.00  0.110          C  
ATOM   2416  O   HIS A 156     -24.182 -16.330  -1.502  1.00  0.150          O  
ATOM   2417  CB  HIS A 156     -25.724 -17.007  -4.446  1.00  0.190          C  
ATOM   2418  CG  HIS A 156     -25.196 -18.345  -4.074  1.00  0.190          C  
ATOM   2419  ND1 HIS A 156     -23.890 -18.546  -3.739  1.00  0.190          N  
ATOM   2420  CD2 HIS A 156     -25.803 -19.561  -3.982  1.00  0.190          C  
ATOM   2421  CE1 HIS A 156     -23.725 -19.834  -3.408  1.00  0.190          C  
ATOM   2422  NE2 HIS A 156     -24.862 -20.452  -3.551  1.00  0.190          N  
ATOM   2423  H   HIS A 156     -26.658 -14.568  -4.573  1.00  0.170          H  
ATOM   2424  HA  HIS A 156     -26.492 -16.614  -2.481  1.00  0.160          H  
ATOM   2425 1HB  HIS A 156     -26.682 -17.133  -4.948  1.00  0.220          H  
ATOM   2426 2HB  HIS A 156     -25.038 -16.551  -5.160  1.00  0.220          H  
ATOM   2427  HD2 HIS A 156     -26.840 -19.779  -4.190  1.00  0.220          H  
ATOM   2428  HE1 HIS A 156     -22.812 -20.317  -3.070  1.00  0.220          H  
ATOM   2429  HE2 HIS A 156     -24.979 -21.459  -3.340  1.00  0.220          H  
ATOM   2430  N   ARG A 157     -23.692 -14.997  -3.271  1.00  0.100          N  
ATOM   2431  CA  ARG A 157     -22.334 -14.552  -2.894  1.00  0.130          C  
ATOM   2432  C   ARG A 157     -21.183 -15.562  -2.900  1.00  0.160          C  
ATOM   2433  O   ARG A 157     -20.035 -15.158  -2.710  1.00  0.430          O  
ATOM   2434  CB  ARG A 157     -22.299 -13.992  -1.492  1.00  0.170          C  
ATOM   2435  CG  ARG A 157     -23.137 -12.846  -1.246  1.00  0.170          C  
ATOM   2436  CD  ARG A 157     -22.986 -12.414   0.120  1.00  0.170          C  
ATOM   2437  NE  ARG A 157     -21.669 -11.804   0.401  1.00  0.170          N  
ATOM   2438  CZ  ARG A 157     -21.275 -11.365   1.625  1.00  0.170          C  
ATOM   2439  NH1 ARG A 157     -22.048 -11.479   2.656  1.00  0.170          N  
ATOM   2440  NH2 ARG A 157     -20.134 -10.790   1.822  1.00  0.170          N  
ATOM   2441  H   ARG A 157     -24.034 -14.636  -4.174  1.00  0.120          H  
ATOM   2442  HA  ARG A 157     -22.072 -13.755  -3.590  1.00  0.160          H  
ATOM   2443 1HB  ARG A 157     -22.544 -14.755  -0.765  1.00  0.200          H  
ATOM   2444 2HB  ARG A 157     -21.280 -13.681  -1.279  1.00  0.200          H  
ATOM   2445 1HG  ARG A 157     -22.863 -12.029  -1.912  1.00  0.200          H  
ATOM   2446 2HG  ARG A 157     -24.186 -13.109  -1.393  1.00  0.200          H  
ATOM   2447 1HD  ARG A 157     -23.742 -11.706   0.315  1.00  0.200          H  
ATOM   2448 2HD  ARG A 157     -23.121 -13.269   0.779  1.00  0.200          H  
ATOM   2449  HE  ARG A 157     -21.030 -11.681  -0.377  1.00  0.200          H  
ATOM   2450 1HH1 ARG A 157     -22.968 -11.900   2.559  1.00  0.200          H  
ATOM   2451 2HH1 ARG A 157     -21.714 -11.097   3.563  1.00  0.200          H  
ATOM   2452 1HH2 ARG A 157     -19.481 -10.650   1.067  1.00  0.200          H  
ATOM   2453 2HH2 ARG A 157     -19.942 -10.440   2.780  1.00  0.200          H  
ATOM   2454  N   ASP A 158     -21.431 -16.847  -3.122  1.00  0.220          N  
ATOM   2455  CA  ASP A 158     -20.341 -17.822  -3.124  1.00  0.270          C  
ATOM   2456  C   ASP A 158     -20.643 -18.704  -4.317  1.00  0.200          C  
ATOM   2457  O   ASP A 158     -20.635 -19.933  -4.258  1.00  0.100          O  
ATOM   2458  CB  ASP A 158     -20.270 -18.621  -1.793  1.00  0.360          C  
ATOM   2459  CG  ASP A 158     -18.900 -19.407  -1.517  1.00  0.360          C  
ATOM   2460  OD1 ASP A 158     -17.849 -18.932  -1.908  1.00  0.360          O  
ATOM   2461  OD2 ASP A 158     -18.946 -20.473  -0.913  1.00  0.360          O  
ATOM   2462  H   ASP A 158     -22.381 -17.202  -3.299  1.00  0.260          H  
ATOM   2463  HA  ASP A 158     -19.389 -17.321  -3.294  1.00  0.320          H  
ATOM   2464 1HB  ASP A 158     -20.433 -17.931  -0.967  1.00  0.430          H  
ATOM   2465 2HB  ASP A 158     -21.088 -19.341  -1.758  1.00  0.430          H  
ATOM   2466  N   LEU A 159     -21.014 -18.064  -5.412  1.00  0.240          N  
ATOM   2467  CA  LEU A 159     -21.365 -18.825  -6.587  1.00  0.140          C  
ATOM   2468  C   LEU A 159     -20.096 -19.322  -7.251  1.00  0.160          C  
ATOM   2469  O   LEU A 159     -19.234 -18.533  -7.630  1.00  0.250          O  
ATOM   2470  CB  LEU A 159     -22.126 -17.948  -7.581  1.00  0.240          C  
ATOM   2471  CG  LEU A 159     -22.643 -18.627  -8.861  1.00  0.240          C  
ATOM   2472  CD1 LEU A 159     -23.764 -19.619  -8.493  1.00  0.240          C  
ATOM   2473  CD2 LEU A 159     -23.099 -17.558  -9.824  1.00  0.240          C  
ATOM   2474  H   LEU A 159     -21.022 -17.053  -5.430  1.00  0.290          H  
ATOM   2475  HA  LEU A 159     -21.967 -19.675  -6.279  1.00  0.170          H  
ATOM   2476 1HB  LEU A 159     -22.985 -17.514  -7.066  1.00  0.280          H  
ATOM   2477 2HB  LEU A 159     -21.480 -17.150  -7.876  1.00  0.280          H  
ATOM   2478  HG  LEU A 159     -21.840 -19.195  -9.335  1.00  0.280          H  
ATOM   2479 1HD1 LEU A 159     -24.131 -20.095  -9.376  1.00  0.280          H  
ATOM   2480 2HD1 LEU A 159     -23.398 -20.382  -7.819  1.00  0.280          H  
ATOM   2481 3HD1 LEU A 159     -24.580 -19.082  -8.015  1.00  0.280          H  
ATOM   2482 1HD2 LEU A 159     -23.459 -18.016 -10.738  1.00  0.280          H  
ATOM   2483 2HD2 LEU A 159     -23.883 -16.973  -9.373  1.00  0.280          H  
ATOM   2484 3HD2 LEU A 159     -22.268 -16.908 -10.053  1.00  0.280          H  
ATOM   2485  N   LYS A 160     -20.001 -20.628  -7.386  1.00  0.110          N  
ATOM   2486  CA  LYS A 160     -18.853 -21.300  -7.967  1.00  0.130          C  
ATOM   2487  C   LYS A 160     -19.278 -22.731  -8.310  1.00  0.110          C  
ATOM   2488  O   LYS A 160     -20.208 -23.214  -7.675  1.00  0.100          O  
ATOM   2489  CB  LYS A 160     -17.665 -21.247  -6.996  1.00  0.170          C  
ATOM   2490  CG  LYS A 160     -17.890 -21.883  -5.663  1.00  0.170          C  
ATOM   2491  CD  LYS A 160     -16.626 -21.829  -4.801  1.00  0.170          C  
ATOM   2492  CE  LYS A 160     -16.912 -22.340  -3.396  1.00  0.170          C  
ATOM   2493  NZ  LYS A 160     -15.693 -22.462  -2.563  1.00  0.170          N  
ATOM   2494  H   LYS A 160     -20.774 -21.181  -7.044  1.00  0.130          H  
ATOM   2495  HA  LYS A 160     -18.583 -20.755  -8.858  1.00  0.160          H  
ATOM   2496 1HB  LYS A 160     -16.795 -21.704  -7.421  1.00  0.210          H  
ATOM   2497 2HB  LYS A 160     -17.420 -20.210  -6.798  1.00  0.210          H  
ATOM   2498 1HG  LYS A 160     -18.685 -21.351  -5.146  1.00  0.210          H  
ATOM   2499 2HG  LYS A 160     -18.197 -22.907  -5.792  1.00  0.210          H  
ATOM   2500 1HD  LYS A 160     -15.847 -22.445  -5.258  1.00  0.210          H  
ATOM   2501 2HD  LYS A 160     -16.268 -20.799  -4.736  1.00  0.210          H  
ATOM   2502 1HE  LYS A 160     -17.576 -21.630  -2.919  1.00  0.210          H  
ATOM   2503 2HE  LYS A 160     -17.405 -23.294  -3.438  1.00  0.210          H  
ATOM   2504 1HZ  LYS A 160     -15.967 -22.764  -1.643  1.00  0.210          H  
ATOM   2505 2HZ  LYS A 160     -15.035 -23.121  -2.952  1.00  0.210          H  
ATOM   2506 3HZ  LYS A 160     -15.231 -21.561  -2.491  1.00  0.210          H  
ATOM   2507  N   PRO A 161     -18.573 -23.476  -9.194  1.00  0.120          N  
ATOM   2508  CA  PRO A 161     -18.844 -24.860  -9.604  1.00  0.120          C  
ATOM   2509  C   PRO A 161     -18.879 -25.874  -8.453  1.00  0.120          C  
ATOM   2510  O   PRO A 161     -19.484 -26.938  -8.580  1.00  0.110          O  
ATOM   2511  CB  PRO A 161     -17.685 -25.147 -10.563  1.00  0.180          C  
ATOM   2512  CG  PRO A 161     -17.262 -23.799 -11.073  1.00  0.180          C  
ATOM   2513  CD  PRO A 161     -17.415 -22.888  -9.908  1.00  0.180          C  
ATOM   2514  HA  PRO A 161     -19.787 -24.886 -10.153  1.00  0.140          H  
ATOM   2515 1HB  PRO A 161     -16.879 -25.649 -10.034  1.00  0.220          H  
ATOM   2516 2HB  PRO A 161     -18.013 -25.821 -11.357  1.00  0.220          H  
ATOM   2517 1HG  PRO A 161     -16.221 -23.835 -11.447  1.00  0.220          H  
ATOM   2518 2HG  PRO A 161     -17.883 -23.480 -11.914  1.00  0.220          H  
ATOM   2519 1HD  PRO A 161     -16.506 -22.932  -9.295  1.00  0.220          H  
ATOM   2520 2HD  PRO A 161     -17.601 -21.906 -10.302  1.00  0.220          H  
ATOM   2521  N   ASP A 162     -18.305 -25.522  -7.312  1.00  0.150          N  
ATOM   2522  CA  ASP A 162     -18.282 -26.406  -6.156  1.00  0.140          C  
ATOM   2523  C   ASP A 162     -19.637 -26.356  -5.452  1.00  0.110          C  
ATOM   2524  O   ASP A 162     -20.016 -27.293  -4.754  1.00  0.120          O  
ATOM   2525  CB  ASP A 162     -17.257 -25.923  -5.143  1.00  0.200          C  
ATOM   2526  CG  ASP A 162     -15.809 -25.967  -5.564  1.00  0.200          C  
ATOM   2527  OD1 ASP A 162     -15.212 -27.010  -5.592  1.00  0.200          O  
ATOM   2528  OD2 ASP A 162     -15.309 -24.912  -5.871  1.00  0.200          O  
ATOM   2529  H   ASP A 162     -17.812 -24.642  -7.245  1.00  0.180          H  
ATOM   2530  HA  ASP A 162     -18.074 -27.430  -6.473  1.00  0.170          H  
ATOM   2531 1HB  ASP A 162     -17.501 -24.925  -4.885  1.00  0.240          H  
ATOM   2532 2HB  ASP A 162     -17.363 -26.517  -4.234  1.00  0.240          H  
ATOM   2533  N   ASN A 163     -20.345 -25.225  -5.581  1.00  0.080          N  
ATOM   2534  CA  ASN A 163     -21.627 -25.005  -4.925  1.00  0.080          C  
ATOM   2535  C   ASN A 163     -22.789 -25.233  -5.905  1.00  0.080          C  
ATOM   2536  O   ASN A 163     -23.945 -24.856  -5.653  1.00  0.120          O  
ATOM   2537  CB  ASN A 163     -21.660 -23.616  -4.314  1.00  0.110          C  
ATOM   2538  CG  ASN A 163     -20.682 -23.456  -3.136  1.00  0.110          C  
ATOM   2539  OD1 ASN A 163     -20.276 -24.429  -2.491  1.00  0.110          O  
ATOM   2540  ND2 ASN A 163     -20.343 -22.232  -2.832  1.00  0.110          N  
ATOM   2541  H   ASN A 163     -20.024 -24.475  -6.194  1.00  0.100          H  
ATOM   2542  HA  ASN A 163     -21.737 -25.734  -4.120  1.00  0.100          H  
ATOM   2543 1HB  ASN A 163     -21.405 -22.875  -5.078  1.00  0.130          H  
ATOM   2544 2HB  ASN A 163     -22.666 -23.390  -3.963  1.00  0.130          H  
ATOM   2545 1HD2 ASN A 163     -19.749 -21.998  -2.033  1.00  0.130          H  
ATOM   2546 2HD2 ASN A 163     -20.672 -21.457  -3.378  1.00  0.130          H  
ATOM   2547  N   MET A 164     -22.454 -25.788  -7.069  1.00  0.040          N  
ATOM   2548  CA  MET A 164     -23.413 -26.110  -8.114  1.00  0.060          C  
ATOM   2549  C   MET A 164     -23.615 -27.601  -8.144  1.00  0.050          C  
ATOM   2550  O   MET A 164     -22.677 -28.359  -8.410  1.00  0.100          O  
ATOM   2551  CB  MET A 164     -22.913 -25.626  -9.462  1.00  0.080          C  
ATOM   2552  CG  MET A 164     -22.821 -24.157  -9.615  1.00  0.080          C  
ATOM   2553  SD  MET A 164     -22.166 -23.690 -11.196  1.00  0.080          S  
ATOM   2554  CE  MET A 164     -22.063 -21.941 -10.976  1.00  0.080          C  
ATOM   2555  H   MET A 164     -21.480 -26.037  -7.215  1.00  0.050          H  
ATOM   2556  HA  MET A 164     -24.373 -25.644  -7.886  1.00  0.070          H  
ATOM   2557 1HB  MET A 164     -21.915 -26.008  -9.601  1.00  0.090          H  
ATOM   2558 2HB  MET A 164     -23.516 -26.026 -10.247  1.00  0.090          H  
ATOM   2559 1HG  MET A 164     -23.809 -23.733  -9.522  1.00  0.090          H  
ATOM   2560 2HG  MET A 164     -22.208 -23.743  -8.841  1.00  0.090          H  
ATOM   2561 1HE  MET A 164     -21.695 -21.487 -11.887  1.00  0.090          H  
ATOM   2562 2HE  MET A 164     -23.041 -21.557 -10.757  1.00  0.090          H  
ATOM   2563 3HE  MET A 164     -21.395 -21.713 -10.149  1.00  0.090          H  
ATOM   2564  N   LEU A 165     -24.825 -28.040  -7.873  1.00  0.030          N  
ATOM   2565  CA  LEU A 165     -25.068 -29.466  -7.818  1.00  0.070          C  
ATOM   2566  C   LEU A 165     -25.801 -29.952  -9.045  1.00  0.090          C  
ATOM   2567  O   LEU A 165     -26.767 -29.336  -9.495  1.00  0.090          O  
ATOM   2568  CB  LEU A 165     -25.876 -29.781  -6.575  1.00  0.080          C  
ATOM   2569  CG  LEU A 165     -25.303 -29.325  -5.223  1.00  0.080          C  
ATOM   2570  CD1 LEU A 165     -26.329 -29.662  -4.128  1.00  0.080          C  
ATOM   2571  CD2 LEU A 165     -23.956 -30.004  -4.967  1.00  0.080          C  
ATOM   2572  H   LEU A 165     -25.574 -27.373  -7.665  1.00  0.040          H  
ATOM   2573  HA  LEU A 165     -24.127 -29.994  -7.780  1.00  0.080          H  
ATOM   2574 1HB  LEU A 165     -26.850 -29.321  -6.688  1.00  0.100          H  
ATOM   2575 2HB  LEU A 165     -25.982 -30.859  -6.533  1.00  0.100          H  
ATOM   2576  HG  LEU A 165     -25.163 -28.241  -5.229  1.00  0.100          H  
ATOM   2577 1HD1 LEU A 165     -25.956 -29.334  -3.162  1.00  0.100          H  
ATOM   2578 2HD1 LEU A 165     -27.264 -29.151  -4.345  1.00  0.100          H  
ATOM   2579 3HD1 LEU A 165     -26.503 -30.739  -4.100  1.00  0.100          H  
ATOM   2580 1HD2 LEU A 165     -23.563 -29.677  -4.006  1.00  0.100          H  
ATOM   2581 2HD2 LEU A 165     -24.086 -31.087  -4.958  1.00  0.100          H  
ATOM   2582 3HD2 LEU A 165     -23.250 -29.731  -5.742  1.00  0.100          H  
ATOM   2583  N   ILE A 166     -25.429 -31.127  -9.521  1.00  0.140          N  
ATOM   2584  CA  ILE A 166     -26.092 -31.695 -10.676  1.00  0.170          C  
ATOM   2585  C   ILE A 166     -27.269 -32.564 -10.261  1.00  0.180          C  
ATOM   2586  O   ILE A 166     -27.108 -33.652  -9.704  1.00  0.200          O  
ATOM   2587  CB  ILE A 166     -25.081 -32.517 -11.481  1.00  0.230          C  
ATOM   2588  CG1 ILE A 166     -23.919 -31.593 -11.929  1.00  0.230          C  
ATOM   2589  CG2 ILE A 166     -25.802 -33.173 -12.694  1.00  0.230          C  
ATOM   2590  CD1 ILE A 166     -22.718 -32.312 -12.437  1.00  0.230          C  
ATOM   2591  H   ILE A 166     -24.635 -31.616  -9.097  1.00  0.170          H  
ATOM   2592  HA  ILE A 166     -26.476 -30.893 -11.295  1.00  0.200          H  
ATOM   2593  HB  ILE A 166     -24.648 -33.273 -10.841  1.00  0.270          H  
ATOM   2594 1HG1 ILE A 166     -24.276 -30.952 -12.717  1.00  0.270          H  
ATOM   2595 2HG1 ILE A 166     -23.600 -30.975 -11.090  1.00  0.270          H  
ATOM   2596 1HG2 ILE A 166     -25.106 -33.766 -13.272  1.00  0.270          H  
ATOM   2597 2HG2 ILE A 166     -26.608 -33.826 -12.347  1.00  0.270          H  
ATOM   2598 3HG2 ILE A 166     -26.228 -32.392 -13.330  1.00  0.270          H  
ATOM   2599 1HD1 ILE A 166     -21.966 -31.596 -12.731  1.00  0.270          H  
ATOM   2600 2HD1 ILE A 166     -22.314 -32.956 -11.642  1.00  0.270          H  
ATOM   2601 3HD1 ILE A 166     -22.982 -32.918 -13.285  1.00  0.270          H  
ATOM   2602  N   SER A 167     -28.464 -32.080 -10.568  1.00  0.190          N  
ATOM   2603  CA  SER A 167     -29.715 -32.695 -10.176  1.00  0.220          C  
ATOM   2604  C   SER A 167     -29.925 -34.063 -10.725  1.00  0.290          C  
ATOM   2605  O   SER A 167     -29.435 -34.422 -11.797  1.00  0.350          O  
ATOM   2606  CB  SER A 167     -30.918 -31.878 -10.555  1.00  0.300          C  
ATOM   2607  OG  SER A 167     -32.099 -32.578 -10.221  1.00  0.300          O  
ATOM   2608  H   SER A 167     -28.538 -31.188 -11.061  1.00  0.230          H  
ATOM   2609  HA  SER A 167     -29.718 -32.780  -9.108  1.00  0.260          H  
ATOM   2610 1HB  SER A 167     -30.893 -30.927 -10.055  1.00  0.360          H  
ATOM   2611 2HB  SER A 167     -30.904 -31.693 -11.610  1.00  0.360          H  
ATOM   2612  HG  SER A 167     -32.826 -32.025 -10.545  1.00  0.360          H  
ATOM   2613  N   ASN A 168     -30.744 -34.809 -10.012  1.00  0.310          N  
ATOM   2614  CA  ASN A 168     -31.150 -36.150 -10.384  1.00  0.390          C  
ATOM   2615  C   ASN A 168     -31.889 -36.089 -11.731  1.00  0.460          C  
ATOM   2616  O   ASN A 168     -31.941 -37.069 -12.477  1.00  0.540          O  
ATOM   2617  CB  ASN A 168     -32.025 -36.688  -9.264  1.00  0.510          C  
ATOM   2618  CG  ASN A 168     -31.197 -36.921  -7.998  1.00  0.510          C  
ATOM   2619  OD1 ASN A 168     -30.002 -37.170  -8.110  1.00  0.510          O  
ATOM   2620  ND2 ASN A 168     -31.782 -36.795  -6.842  1.00  0.510          N  
ATOM   2621  H   ASN A 168     -31.116 -34.409  -9.160  1.00  0.370          H  
ATOM   2622  HA  ASN A 168     -30.269 -36.772 -10.516  1.00  0.470          H  
ATOM   2623 1HB  ASN A 168     -32.827 -35.979  -9.047  1.00  0.620          H  
ATOM   2624 2HB  ASN A 168     -32.485 -37.626  -9.575  1.00  0.620          H  
ATOM   2625 1HD2 ASN A 168     -31.243 -36.895  -5.972  1.00  0.620          H  
ATOM   2626 2HD2 ASN A 168     -32.764 -36.569  -6.790  1.00  0.620          H  
ATOM   2627  N   GLU A 169     -32.452 -34.908 -12.021  1.00  0.440          N  
ATOM   2628  CA  GLU A 169     -33.196 -34.596 -13.237  1.00  0.500          C  
ATOM   2629  C   GLU A 169     -32.318 -33.919 -14.334  1.00  0.510          C  
ATOM   2630  O   GLU A 169     -32.835 -33.524 -15.380  1.00  0.550          O  
ATOM   2631  CB  GLU A 169     -34.389 -33.689 -12.890  1.00  0.680          C  
ATOM   2632  CG  GLU A 169     -35.395 -34.300 -11.869  1.00  0.680          C  
ATOM   2633  CD  GLU A 169     -36.056 -35.563 -12.342  1.00  0.680          C  
ATOM   2634  OE1 GLU A 169     -36.521 -35.598 -13.453  1.00  0.680          O  
ATOM   2635  OE2 GLU A 169     -36.089 -36.510 -11.579  1.00  0.680          O  
ATOM   2636  H   GLU A 169     -32.341 -34.176 -11.328  1.00  0.530          H  
ATOM   2637  HA  GLU A 169     -33.583 -35.531 -13.647  1.00  0.600          H  
ATOM   2638 1HB  GLU A 169     -34.018 -32.749 -12.480  1.00  0.810          H  
ATOM   2639 2HB  GLU A 169     -34.938 -33.448 -13.801  1.00  0.810          H  
ATOM   2640 1HG  GLU A 169     -34.864 -34.514 -10.941  1.00  0.810          H  
ATOM   2641 2HG  GLU A 169     -36.165 -33.558 -11.649  1.00  0.810          H  
ATOM   2642  N   GLY A 170     -31.002 -33.745 -14.087  1.00  0.470          N  
ATOM   2643  CA  GLY A 170     -30.068 -33.126 -15.044  1.00  0.500          C  
ATOM   2644  C   GLY A 170     -29.801 -31.602 -14.953  1.00  0.420          C  
ATOM   2645  O   GLY A 170     -28.891 -31.105 -15.626  1.00  0.370          O  
ATOM   2646  H   GLY A 170     -30.596 -34.109 -13.224  1.00  0.560          H  
ATOM   2647 1HA  GLY A 170     -29.112 -33.642 -14.944  1.00  0.600          H  
ATOM   2648 2HA  GLY A 170     -30.418 -33.353 -16.049  1.00  0.600          H  
ATOM   2649  N   HIS A 171     -30.558 -30.870 -14.137  1.00  0.410          N  
ATOM   2650  CA  HIS A 171     -30.405 -29.412 -13.992  1.00  0.310          C  
ATOM   2651  C   HIS A 171     -29.496 -28.992 -12.836  1.00  0.210          C  
ATOM   2652  O   HIS A 171     -29.363 -29.706 -11.844  1.00  0.220          O  
ATOM   2653  CB  HIS A 171     -31.755 -28.767 -13.717  1.00  0.470          C  
ATOM   2654  CG  HIS A 171     -32.762 -29.057 -14.738  1.00  0.470          C  
ATOM   2655  ND1 HIS A 171     -33.624 -30.120 -14.614  1.00  0.470          N  
ATOM   2656  CD2 HIS A 171     -33.057 -28.463 -15.920  1.00  0.470          C  
ATOM   2657  CE1 HIS A 171     -34.404 -30.176 -15.675  1.00  0.470          C  
ATOM   2658  NE2 HIS A 171     -34.082 -29.179 -16.482  1.00  0.470          N  
ATOM   2659  H   HIS A 171     -31.313 -31.334 -13.652  1.00  0.490          H  
ATOM   2660  HA  HIS A 171     -29.995 -29.000 -14.911  1.00  0.370          H  
ATOM   2661 1HB  HIS A 171     -32.132 -29.104 -12.751  1.00  0.570          H  
ATOM   2662 2HB  HIS A 171     -31.614 -27.704 -13.654  1.00  0.570          H  
ATOM   2663  HD2 HIS A 171     -32.570 -27.588 -16.352  1.00  0.570          H  
ATOM   2664  HE1 HIS A 171     -35.182 -30.918 -15.852  1.00  0.570          H  
ATOM   2665  HE2 HIS A 171     -34.530 -28.977 -17.393  1.00  0.570          H  
ATOM   2666  N   ILE A 172     -28.931 -27.793 -12.902  1.00  0.150          N  
ATOM   2667  CA  ILE A 172     -28.131 -27.326 -11.762  1.00  0.110          C  
ATOM   2668  C   ILE A 172     -28.913 -26.661 -10.624  1.00  0.100          C  
ATOM   2669  O   ILE A 172     -29.686 -25.733 -10.838  1.00  0.110          O  
ATOM   2670  CB  ILE A 172     -27.010 -26.365 -12.216  1.00  0.170          C  
ATOM   2671  CG1 ILE A 172     -26.093 -27.063 -13.255  1.00  0.170          C  
ATOM   2672  CG2 ILE A 172     -26.195 -25.833 -11.005  1.00  0.170          C  
ATOM   2673  CD1 ILE A 172     -25.442 -28.366 -12.795  1.00  0.170          C  
ATOM   2674  H   ILE A 172     -29.011 -27.252 -13.773  1.00  0.180          H  
ATOM   2675  HA  ILE A 172     -27.665 -28.190 -11.322  1.00  0.130          H  
ATOM   2676  HB  ILE A 172     -27.461 -25.513 -12.732  1.00  0.200          H  
ATOM   2677 1HG1 ILE A 172     -26.671 -27.261 -14.162  1.00  0.200          H  
ATOM   2678 2HG1 ILE A 172     -25.293 -26.362 -13.502  1.00  0.200          H  
ATOM   2679 1HG2 ILE A 172     -25.426 -25.160 -11.366  1.00  0.200          H  
ATOM   2680 2HG2 ILE A 172     -26.838 -25.289 -10.315  1.00  0.200          H  
ATOM   2681 3HG2 ILE A 172     -25.738 -26.662 -10.475  1.00  0.200          H  
ATOM   2682 1HD1 ILE A 172     -24.806 -28.745 -13.584  1.00  0.200          H  
ATOM   2683 2HD1 ILE A 172     -24.854 -28.203 -11.910  1.00  0.200          H  
ATOM   2684 3HD1 ILE A 172     -26.196 -29.098 -12.588  1.00  0.200          H  
ATOM   2685  N   LYS A 173     -28.668 -27.143  -9.402  1.00  0.100          N  
ATOM   2686  CA  LYS A 173     -29.269 -26.604  -8.180  1.00  0.070          C  
ATOM   2687  C   LYS A 173     -28.188 -25.873  -7.382  1.00  0.040          C  
ATOM   2688  O   LYS A 173     -27.035 -26.312  -7.344  1.00  0.030          O  
ATOM   2689  CB  LYS A 173     -29.844 -27.716  -7.286  1.00  0.110          C  
ATOM   2690  CG  LYS A 173     -30.908 -28.646  -7.893  1.00  0.110          C  
ATOM   2691  CD  LYS A 173     -32.176 -27.951  -8.238  1.00  0.110          C  
ATOM   2692  CE  LYS A 173     -33.282 -28.944  -8.649  1.00  0.110          C  
ATOM   2693  NZ  LYS A 173     -34.589 -28.256  -8.962  1.00  0.110          N  
ATOM   2694  H   LYS A 173     -28.019 -27.932  -9.344  1.00  0.120          H  
ATOM   2695  HA  LYS A 173     -30.044 -25.887  -8.443  1.00  0.080          H  
ATOM   2696 1HB  LYS A 173     -29.028 -28.348  -6.947  1.00  0.130          H  
ATOM   2697 2HB  LYS A 173     -30.274 -27.262  -6.408  1.00  0.130          H  
ATOM   2698 1HG  LYS A 173     -30.493 -29.098  -8.788  1.00  0.130          H  
ATOM   2699 2HG  LYS A 173     -31.156 -29.423  -7.184  1.00  0.130          H  
ATOM   2700 1HD  LYS A 173     -32.520 -27.336  -7.405  1.00  0.130          H  
ATOM   2701 2HD  LYS A 173     -31.960 -27.323  -9.093  1.00  0.130          H  
ATOM   2702 1HE  LYS A 173     -32.954 -29.487  -9.534  1.00  0.130          H  
ATOM   2703 2HE  LYS A 173     -33.446 -29.653  -7.838  1.00  0.130          H  
ATOM   2704 1HZ  LYS A 173     -35.289 -28.922  -9.230  1.00  0.130          H  
ATOM   2705 2HZ  LYS A 173     -34.926 -27.740  -8.153  1.00  0.130          H  
ATOM   2706 3HZ  LYS A 173     -34.466 -27.582  -9.731  1.00  0.130          H  
ATOM   2707  N   LEU A 174     -28.538 -24.788  -6.698  1.00  0.050          N  
ATOM   2708  CA  LEU A 174     -27.504 -24.126  -5.889  1.00  0.030          C  
ATOM   2709  C   LEU A 174     -27.576 -24.445  -4.389  1.00  0.030          C  
ATOM   2710  O   LEU A 174     -28.663 -24.637  -3.826  1.00  0.050          O  
ATOM   2711  CB  LEU A 174     -27.566 -22.604  -6.115  1.00  0.050          C  
ATOM   2712  CG  LEU A 174     -27.400 -22.107  -7.622  1.00  0.050          C  
ATOM   2713  CD1 LEU A 174     -27.500 -20.569  -7.654  1.00  0.050          C  
ATOM   2714  CD2 LEU A 174     -26.063 -22.596  -8.224  1.00  0.050          C  
ATOM   2715  H   LEU A 174     -29.487 -24.412  -6.800  1.00  0.060          H  
ATOM   2716  HA  LEU A 174     -26.529 -24.473  -6.221  1.00  0.040          H  
ATOM   2717 1HB  LEU A 174     -28.528 -22.245  -5.752  1.00  0.060          H  
ATOM   2718 2HB  LEU A 174     -26.780 -22.137  -5.519  1.00  0.060          H  
ATOM   2719  HG  LEU A 174     -28.217 -22.509  -8.224  1.00  0.060          H  
ATOM   2720 1HD1 LEU A 174     -27.414 -20.212  -8.681  1.00  0.060          H  
ATOM   2721 2HD1 LEU A 174     -28.460 -20.264  -7.253  1.00  0.060          H  
ATOM   2722 3HD1 LEU A 174     -26.701 -20.133  -7.056  1.00  0.060          H  
ATOM   2723 1HD2 LEU A 174     -25.981 -22.247  -9.246  1.00  0.060          H  
ATOM   2724 2HD2 LEU A 174     -25.229 -22.206  -7.642  1.00  0.060          H  
ATOM   2725 3HD2 LEU A 174     -26.022 -23.680  -8.224  1.00  0.060          H  
ATOM   2726  N   THR A 175     -26.390 -24.499  -3.753  1.00  0.040          N  
ATOM   2727  CA  THR A 175     -26.244 -24.709  -2.302  1.00  0.040          C  
ATOM   2728  C   THR A 175     -25.170 -23.836  -1.643  1.00  0.060          C  
ATOM   2729  O   THR A 175     -24.616 -22.931  -2.271  1.00  0.060          O  
ATOM   2730  CB  THR A 175     -25.945 -26.180  -1.978  1.00  0.060          C  
ATOM   2731  OG1 THR A 175     -26.041 -26.355  -0.554  1.00  0.060          O  
ATOM   2732  CG2 THR A 175     -24.551 -26.594  -2.483  1.00  0.060          C  
ATOM   2733  H   THR A 175     -25.542 -24.411  -4.326  1.00  0.050          H  
ATOM   2734  HA  THR A 175     -27.194 -24.462  -1.834  1.00  0.050          H  
ATOM   2735  HB  THR A 175     -26.684 -26.805  -2.466  1.00  0.070          H  
ATOM   2736  HG1 THR A 175     -26.074 -27.298  -0.342  1.00  0.070          H  
ATOM   2737 1HG2 THR A 175     -24.375 -27.639  -2.241  1.00  0.070          H  
ATOM   2738 2HG2 THR A 175     -24.504 -26.462  -3.562  1.00  0.070          H  
ATOM   2739 3HG2 THR A 175     -23.771 -25.995  -2.021  1.00  0.070          H  
ATOM   2740  N   ASP A 176     -24.912 -24.084  -0.347  1.00  0.050          N  
ATOM   2741  CA  ASP A 176     -23.882 -23.359   0.428  1.00  0.060          C  
ATOM   2742  C   ASP A 176     -23.972 -21.823   0.347  1.00  0.140          C  
ATOM   2743  O   ASP A 176     -22.976 -21.136   0.116  1.00  0.190          O  
ATOM   2744  CB  ASP A 176     -22.479 -23.860   0.056  1.00  0.080          C  
ATOM   2745  CG  ASP A 176     -22.158 -25.344   0.544  1.00  0.080          C  
ATOM   2746  OD1 ASP A 176     -22.270 -25.655   1.735  1.00  0.080          O  
ATOM   2747  OD2 ASP A 176     -21.782 -26.141  -0.270  1.00  0.080          O  
ATOM   2748  H   ASP A 176     -25.420 -24.858   0.087  1.00  0.060          H  
ATOM   2749  HA  ASP A 176     -24.029 -23.624   1.475  1.00  0.070          H  
ATOM   2750 1HB  ASP A 176     -22.389 -23.834  -1.019  1.00  0.100          H  
ATOM   2751 2HB  ASP A 176     -21.726 -23.181   0.456  1.00  0.100          H  
ATOM   2752  N   PHE A 177     -25.168 -21.301   0.552  1.00  0.160          N  
ATOM   2753  CA  PHE A 177     -25.484 -19.869   0.501  1.00  0.190          C  
ATOM   2754  C   PHE A 177     -24.803 -18.980   1.545  1.00  0.270          C  
ATOM   2755  O   PHE A 177     -24.687 -19.347   2.717  1.00  0.390          O  
ATOM   2756  CB  PHE A 177     -26.983 -19.723   0.682  1.00  0.250          C  
ATOM   2757  CG  PHE A 177     -27.743 -20.091  -0.496  1.00  0.250          C  
ATOM   2758  CD1 PHE A 177     -28.084 -21.409  -0.767  1.00  0.250          C  
ATOM   2759  CD2 PHE A 177     -28.157 -19.117  -1.333  1.00  0.250          C  
ATOM   2760  CE1 PHE A 177     -28.805 -21.712  -1.886  1.00  0.250          C  
ATOM   2761  CE2 PHE A 177     -28.876 -19.411  -2.415  1.00  0.250          C  
ATOM   2762  CZ  PHE A 177     -29.204 -20.711  -2.714  1.00  0.250          C  
ATOM   2763  H   PHE A 177     -25.920 -21.952   0.723  1.00  0.190          H  
ATOM   2764  HA  PHE A 177     -25.200 -19.504  -0.489  1.00  0.230          H  
ATOM   2765 1HB  PHE A 177     -27.311 -20.348   1.494  1.00  0.300          H  
ATOM   2766 2HB  PHE A 177     -27.215 -18.686   0.946  1.00  0.300          H  
ATOM   2767  HD1 PHE A 177     -27.771 -22.204  -0.097  1.00  0.300          H  
ATOM   2768  HD2 PHE A 177     -27.901 -18.078  -1.113  1.00  0.300          H  
ATOM   2769  HE1 PHE A 177     -29.060 -22.748  -2.111  1.00  0.300          H  
ATOM   2770  HE2 PHE A 177     -29.178 -18.613  -3.046  1.00  0.300          H  
ATOM   2771  HZ  PHE A 177     -29.781 -20.940  -3.607  1.00  0.300          H  
ATOM   2772  N   GLY A 178     -24.382 -17.783   1.107  1.00  0.250          N  
ATOM   2773  CA  GLY A 178     -23.771 -16.792   1.977  1.00  0.350          C  
ATOM   2774  C   GLY A 178     -24.833 -15.842   2.509  1.00  0.480          C  
ATOM   2775  O   GLY A 178     -26.028 -16.076   2.333  1.00  0.640          O  
ATOM   2776  H   GLY A 178     -24.484 -17.520   0.119  1.00  0.300          H  
ATOM   2777 1HA  GLY A 178     -23.250 -17.292   2.789  1.00  0.420          H  
ATOM   2778 2HA  GLY A 178     -23.029 -16.230   1.409  1.00  0.420          H  
ATOM   2779  N   LEU A 179     -24.406 -14.757   3.153  1.00  0.550          N  
ATOM   2780  CA  LEU A 179     -25.382 -13.839   3.708  1.00  0.770          C  
ATOM   2781  C   LEU A 179     -26.057 -13.087   2.604  1.00  0.740          C  
ATOM   2782  O   LEU A 179     -25.438 -12.312   1.874  1.00  0.410          O  
ATOM   2783  CB  LEU A 179     -24.739 -12.889   4.724  1.00  0.990          C  
ATOM   2784  CG  LEU A 179     -25.666 -11.840   5.405  1.00  0.990          C  
ATOM   2785  CD1 LEU A 179     -26.697 -12.527   6.301  1.00  0.990          C  
ATOM   2786  CD2 LEU A 179     -24.806 -10.873   6.182  1.00  0.990          C  
ATOM   2787  H   LEU A 179     -23.410 -14.608   3.266  1.00  0.660          H  
ATOM   2788  HA  LEU A 179     -26.132 -14.428   4.221  1.00  0.920          H  
ATOM   2789 1HB  LEU A 179     -24.312 -13.496   5.525  1.00  1.190          H  
ATOM   2790 2HB  LEU A 179     -23.942 -12.363   4.255  1.00  1.190          H  
ATOM   2791  HG  LEU A 179     -26.197 -11.288   4.652  1.00  1.190          H  
ATOM   2792 1HD1 LEU A 179     -27.332 -11.770   6.763  1.00  1.190          H  
ATOM   2793 2HD1 LEU A 179     -27.320 -13.197   5.724  1.00  1.190          H  
ATOM   2794 3HD1 LEU A 179     -26.183 -13.094   7.081  1.00  1.190          H  
ATOM   2795 1HD2 LEU A 179     -25.432 -10.110   6.648  1.00  1.190          H  
ATOM   2796 2HD2 LEU A 179     -24.250 -11.405   6.954  1.00  1.190          H  
ATOM   2797 3HD2 LEU A 179     -24.109 -10.400   5.499  1.00  1.190          H  
ATOM   2798  N   SER A 180     -27.366 -13.242   2.578  1.00  1.580          N  
ATOM   2799  CA  SER A 180     -28.243 -12.723   1.552  1.00  2.490          C  
ATOM   2800  C   SER A 180     -28.222 -11.218   1.380  1.00  2.910          C  
ATOM   2801  O   SER A 180     -28.576 -10.735   0.305  1.00  3.440          O  
ATOM   2802  CB  SER A 180     -29.653 -13.154   1.892  1.00  3.120          C  
ATOM   2803  OG  SER A 180     -30.071 -12.568   3.094  1.00  3.120          O  
ATOM   2804  H   SER A 180     -27.783 -13.855   3.265  1.00  1.900          H  
ATOM   2805  HA  SER A 180     -27.946 -13.181   0.607  1.00  2.990          H  
ATOM   2806 1HB  SER A 180     -30.319 -12.852   1.108  1.00  3.750          H  
ATOM   2807 2HB  SER A 180     -29.701 -14.240   1.970  1.00  3.750          H  
ATOM   2808  HG  SER A 180     -30.994 -12.826   3.210  1.00  3.750          H  
ATOM   2809  N   LYS A 181     -27.785 -10.510   2.425  1.00  2.870          N  
ATOM   2810  CA  LYS A 181     -27.693  -9.050   2.496  1.00  3.630          C  
ATOM   2811  C   LYS A 181     -26.357  -8.463   2.034  1.00  4.360          C  
ATOM   2812  O   LYS A 181     -26.208  -7.244   1.978  1.00  5.260          O  
ATOM   2813  CB  LYS A 181     -27.928  -8.593   3.936  1.00  4.780          C  
ATOM   2814  CG  LYS A 181     -29.318  -8.872   4.472  1.00  4.780          C  
ATOM   2815  CD  LYS A 181     -29.459  -8.392   5.915  1.00  4.780          C  
ATOM   2816  CE  LYS A 181     -30.861  -8.661   6.458  1.00  4.780          C  
ATOM   2817  NZ  LYS A 181     -31.003  -8.225   7.880  1.00  4.780          N  
ATOM   2818  H   LYS A 181     -27.534 -11.061   3.232  1.00  3.440          H  
ATOM   2819  HA  LYS A 181     -28.473  -8.636   1.857  1.00  4.360          H  
ATOM   2820 1HB  LYS A 181     -27.209  -9.080   4.591  1.00  5.730          H  
ATOM   2821 2HB  LYS A 181     -27.750  -7.519   4.005  1.00  5.730          H  
ATOM   2822 1HG  LYS A 181     -30.053  -8.362   3.847  1.00  5.730          H  
ATOM   2823 2HG  LYS A 181     -29.513  -9.944   4.427  1.00  5.730          H  
ATOM   2824 1HD  LYS A 181     -28.730  -8.910   6.540  1.00  5.730          H  
ATOM   2825 2HD  LYS A 181     -29.259  -7.321   5.963  1.00  5.730          H  
ATOM   2826 1HE  LYS A 181     -31.587  -8.124   5.851  1.00  5.730          H  
ATOM   2827 2HE  LYS A 181     -31.068  -9.729   6.395  1.00  5.730          H  
ATOM   2828 1HZ  LYS A 181     -31.942  -8.420   8.200  1.00  5.730          H  
ATOM   2829 2HZ  LYS A 181     -30.341  -8.726   8.457  1.00  5.730          H  
ATOM   2830 3HZ  LYS A 181     -30.824  -7.233   7.949  1.00  5.730          H  
ATOM   2831  N   VAL A 182     -25.385  -9.318   1.742  1.00  4.100          N  
ATOM   2832  CA  VAL A 182     -24.039  -8.912   1.343  1.00  4.660          C  
ATOM   2833  C   VAL A 182     -23.339  -7.932   2.296  1.00  4.420          C  
ATOM   2834  O   VAL A 182     -23.100  -6.778   1.939  1.00  4.270          O  
ATOM   2835  CB  VAL A 182     -24.038  -8.310  -0.083  1.00  6.300          C  
ATOM   2836  CG1 VAL A 182     -22.602  -8.243  -0.647  1.00  6.300          C  
ATOM   2837  CG2 VAL A 182     -24.883  -9.149  -1.002  1.00  6.300          C  
ATOM   2838  H   VAL A 182     -25.586 -10.322   1.790  1.00  4.920          H  
ATOM   2839  HA  VAL A 182     -23.445  -9.792   1.304  1.00  5.590          H  
ATOM   2840  HB  VAL A 182     -24.438  -7.295  -0.043  1.00  7.560          H  
ATOM   2841 1HG1 VAL A 182     -22.632  -7.810  -1.647  1.00  7.560          H  
ATOM   2842 2HG1 VAL A 182     -21.963  -7.631  -0.020  1.00  7.560          H  
ATOM   2843 3HG1 VAL A 182     -22.193  -9.242  -0.703  1.00  7.560          H  
ATOM   2844 1HG2 VAL A 182     -24.871  -8.694  -1.988  1.00  7.560          H  
ATOM   2845 2HG2 VAL A 182     -24.493 -10.138  -1.068  1.00  7.560          H  
ATOM   2846 3HG2 VAL A 182     -25.894  -9.191  -0.636  1.00  7.560          H  
ATOM   2847  N   THR A 183     -22.922  -8.408   3.472  1.00  4.380          N  
ATOM   2848  CA  THR A 183     -22.147  -7.567   4.374  1.00  4.140          C  
ATOM   2849  C   THR A 183     -20.869  -8.311   4.766  1.00  3.760          C  
ATOM   2850  O   THR A 183     -20.782  -9.554   4.655  1.00  3.580          O  
ATOM   2851  CB  THR A 183     -22.930  -7.191   5.653  1.00  5.890          C  
ATOM   2852  OG1 THR A 183     -23.119  -8.345   6.467  1.00  5.890          O  
ATOM   2853  CG2 THR A 183     -24.318  -6.659   5.255  1.00  5.890          C  
ATOM   2854  H   THR A 183     -23.160  -9.345   3.744  1.00  5.260          H  
ATOM   2855  HA  THR A 183     -21.857  -6.649   3.860  1.00  4.970          H  
ATOM   2856  HB  THR A 183     -22.380  -6.431   6.211  1.00  7.070          H  
ATOM   2857  HG1 THR A 183     -23.426  -8.080   7.342  1.00  7.070          H  
ATOM   2858 1HG2 THR A 183     -24.878  -6.394   6.148  1.00  7.070          H  
ATOM   2859 2HG2 THR A 183     -24.199  -5.779   4.622  1.00  7.070          H  
ATOM   2860 3HG2 THR A 183     -24.868  -7.422   4.707  1.00  7.070          H  
ATOM   2861  N   LEU A 184     -19.864  -7.547   5.215  1.00  4.030          N  
ATOM   2862  CA  LEU A 184     -18.571  -8.074   5.620  1.00  3.740          C  
ATOM   2863  C   LEU A 184     -18.132  -7.578   6.988  1.00  3.910          C  
ATOM   2864  O   LEU A 184     -16.941  -7.326   7.224  1.00  4.410          O  
ATOM   2865  CB  LEU A 184     -17.545  -7.677   4.550  1.00  5.350          C  
ATOM   2866  CG  LEU A 184     -17.786  -8.282   3.161  1.00  5.350          C  
ATOM   2867  CD1 LEU A 184     -17.012  -7.509   2.081  1.00  5.350          C  
ATOM   2868  CD2 LEU A 184     -17.347  -9.714   3.214  1.00  5.350          C  
ATOM   2869  H   LEU A 184     -19.955  -6.517   5.253  1.00  4.840          H  
ATOM   2870  HA  LEU A 184     -18.653  -9.150   5.683  1.00  4.490          H  
ATOM   2871 1HB  LEU A 184     -17.555  -6.614   4.442  1.00  6.420          H  
ATOM   2872 2HB  LEU A 184     -16.565  -7.987   4.890  1.00  6.420          H  
ATOM   2873  HG  LEU A 184     -18.835  -8.225   2.906  1.00  6.420          H  
ATOM   2874 1HD1 LEU A 184     -17.196  -7.954   1.102  1.00  6.420          H  
ATOM   2875 2HD1 LEU A 184     -17.353  -6.474   2.069  1.00  6.420          H  
ATOM   2876 3HD1 LEU A 184     -15.967  -7.533   2.276  1.00  6.420          H  
ATOM   2877 1HD2 LEU A 184     -17.512 -10.153   2.270  1.00  6.420          H  
ATOM   2878 2HD2 LEU A 184     -16.296  -9.757   3.471  1.00  6.420          H  
ATOM   2879 3HD2 LEU A 184     -17.909 -10.257   3.949  1.00  6.420          H  
ATOM   2880  N   ASN A 185     -19.083  -7.402   7.897  1.00  3.970          N  
ATOM   2881  CA  ASN A 185     -18.758  -6.919   9.234  1.00  4.680          C  
ATOM   2882  C   ASN A 185     -17.982  -5.609   9.125  1.00  5.820          C  
ATOM   2883  O   ASN A 185     -18.572  -4.535   9.047  1.00  6.700          O  
ATOM   2884  CB  ASN A 185     -18.032  -7.954  10.081  1.00  6.270          C  
ATOM   2885  CG  ASN A 185     -18.858  -9.205  10.326  1.00  6.270          C  
ATOM   2886  OD1 ASN A 185     -20.087  -9.207  10.169  1.00  6.270          O  
ATOM   2887  ND2 ASN A 185     -18.205 -10.261  10.744  1.00  6.270          N  
ATOM   2888  H   ASN A 185     -20.039  -7.615   7.652  1.00  4.760          H  
ATOM   2889  HA  ASN A 185     -19.693  -6.682   9.745  1.00  5.620          H  
ATOM   2890 1HB  ASN A 185     -17.109  -8.244   9.616  1.00  7.520          H  
ATOM   2891 2HB  ASN A 185     -17.782  -7.513  11.047  1.00  7.520          H  
ATOM   2892 1HD2 ASN A 185     -18.697 -11.111  10.931  1.00  7.520          H  
ATOM   2893 2HD2 ASN A 185     -17.217 -10.217  10.902  1.00  7.520          H  
ATOM   2894  N   ARG A 186     -16.663  -5.696   9.259  1.00  5.920          N  
ATOM   2895  CA  ARG A 186     -15.764  -4.553   9.228  1.00  6.920          C  
ATOM   2896  C   ARG A 186     -15.814  -3.803   7.879  1.00  8.030          C  
ATOM   2897  O   ARG A 186     -15.516  -2.610   7.824  1.00  9.130          O  
ATOM   2898  CB  ARG A 186     -14.352  -5.014   9.534  1.00  9.290          C  
ATOM   2899  CG  ARG A 186     -14.134  -5.487  10.969  1.00  9.290          C  
ATOM   2900  CD  ARG A 186     -12.739  -5.954  11.193  1.00  9.290          C  
ATOM   2901  NE  ARG A 186     -12.554  -6.510  12.537  1.00  9.290          N  
ATOM   2902  CZ  ARG A 186     -12.275  -5.803  13.659  1.00  9.290          C  
ATOM   2903  NH1 ARG A 186     -12.138  -4.490  13.620  1.00  9.290          N  
ATOM   2904  NH2 ARG A 186     -12.136  -6.443  14.810  1.00  9.290          N  
ATOM   2905  H   ARG A 186     -16.272  -6.627   9.287  1.00  7.100          H  
ATOM   2906  HA  ARG A 186     -16.075  -3.859  10.013  1.00  8.300          H  
ATOM   2907 1HB  ARG A 186     -14.064  -5.813   8.850  1.00 11.150          H  
ATOM   2908 2HB  ARG A 186     -13.681  -4.190   9.386  1.00 11.150          H  
ATOM   2909 1HG  ARG A 186     -14.342  -4.664  11.650  1.00 11.150          H  
ATOM   2910 2HG  ARG A 186     -14.810  -6.313  11.186  1.00 11.150          H  
ATOM   2911 1HD  ARG A 186     -12.511  -6.737  10.472  1.00 11.150          H  
ATOM   2912 2HD  ARG A 186     -12.042  -5.134  11.058  1.00 11.150          H  
ATOM   2913  HE  ARG A 186     -12.651  -7.514  12.635  1.00 11.150          H  
ATOM   2914 1HH1 ARG A 186     -12.244  -3.989  12.754  1.00 11.150          H  
ATOM   2915 2HH1 ARG A 186     -11.931  -3.979  14.468  1.00 11.150          H  
ATOM   2916 1HH2 ARG A 186     -12.243  -7.448  14.849  1.00 11.150          H  
ATOM   2917 2HH2 ARG A 186     -11.929  -5.929  15.655  1.00 11.150          H  
ATOM   2918  N   ASP A 187     -16.135  -4.521   6.788  1.00  7.750          N  
ATOM   2919  CA  ASP A 187     -16.226  -3.943   5.439  1.00  8.710          C  
ATOM   2920  C   ASP A 187     -14.965  -3.158   5.031  1.00  9.530          C  
ATOM   2921  O   ASP A 187     -15.051  -2.043   4.517  1.00  9.930          O  
ATOM   2922  CB  ASP A 187     -17.478  -3.035   5.311  1.00 11.810          C  
ATOM   2923  CG  ASP A 187     -18.906  -3.776   5.491  1.00 11.810          C  
ATOM   2924  OD1 ASP A 187     -19.044  -4.935   5.105  1.00 11.810          O  
ATOM   2925  OD2 ASP A 187     -19.830  -3.144   5.957  1.00 11.810          O  
ATOM   2926  H   ASP A 187     -16.356  -5.514   6.902  1.00  9.300          H  
ATOM   2927  HA  ASP A 187     -16.335  -4.759   4.731  1.00 10.450          H  
ATOM   2928 1HB  ASP A 187     -17.413  -2.237   6.052  1.00 14.170          H  
ATOM   2929 2HB  ASP A 187     -17.467  -2.556   4.327  1.00 14.170          H  
ATOM   2930  N   ILE A 188     -13.791  -3.730   5.284  1.00  9.820          N  
ATOM   2931  CA  ILE A 188     -12.518  -3.085   4.950  1.00 10.580          C  
ATOM   2932  C   ILE A 188     -12.137  -3.260   3.483  1.00 10.480          C  
ATOM   2933  O   ILE A 188     -12.133  -4.391   2.975  1.00 10.200          O  
ATOM   2934  CB  ILE A 188     -11.390  -3.598   5.868  1.00 14.510          C  
ATOM   2935  CG1 ILE A 188     -11.719  -3.196   7.311  1.00 14.510          C  
ATOM   2936  CG2 ILE A 188     -10.023  -3.039   5.405  1.00 14.510          C  
ATOM   2937  CD1 ILE A 188     -10.883  -3.889   8.372  1.00 14.510          C  
ATOM   2938  H   ILE A 188     -13.800  -4.647   5.714  1.00 11.780          H  
ATOM   2939  HA  ILE A 188     -12.628  -2.018   5.136  1.00 12.700          H  
ATOM   2940  HB  ILE A 188     -11.362  -4.672   5.842  1.00 17.410          H  
ATOM   2941 1HG1 ILE A 188     -11.575  -2.123   7.410  1.00 17.410          H  
ATOM   2942 2HG1 ILE A 188     -12.762  -3.407   7.489  1.00 17.410          H  
ATOM   2943 1HG2 ILE A 188      -9.229  -3.398   6.046  1.00 17.410          H  
ATOM   2944 2HG2 ILE A 188      -9.814  -3.364   4.388  1.00 17.410          H  
ATOM   2945 3HG2 ILE A 188     -10.038  -1.951   5.437  1.00 17.410          H  
ATOM   2946 1HD1 ILE A 188     -11.192  -3.534   9.354  1.00 17.410          H  
ATOM   2947 2HD1 ILE A 188     -11.036  -4.966   8.309  1.00 17.410          H  
ATOM   2948 3HD1 ILE A 188      -9.831  -3.666   8.234  1.00 17.410          H  
ATOM   2949  N   ASN A 189     -11.798  -2.124   2.837  1.00 10.790          N  
ATOM   2950  CA  ASN A 189     -11.408  -2.037   1.426  1.00 10.730          C  
ATOM   2951  C   ASN A 189      -9.938  -2.336   1.183  1.00  9.760          C  
ATOM   2952  O   ASN A 189      -9.087  -1.476   1.438  1.00  9.810          O  
ATOM   2953  CB  ASN A 189     -11.709  -0.645   0.879  1.00 15.050          C  
ATOM   2954  CG  ASN A 189     -11.448  -0.494  -0.636  1.00 15.050          C  
ATOM   2955  OD1 ASN A 189     -10.677  -1.245  -1.266  1.00 15.050          O  
ATOM   2956  ND2 ASN A 189     -12.106   0.493  -1.218  1.00 15.050          N  
ATOM   2957  H   ASN A 189     -11.842  -1.264   3.365  1.00 12.950          H  
ATOM   2958  HA  ASN A 189     -11.965  -2.784   0.884  1.00 12.880          H  
ATOM   2959 1HB  ASN A 189     -12.754  -0.398   1.081  1.00 18.060          H  
ATOM   2960 2HB  ASN A 189     -11.097   0.087   1.404  1.00 18.060          H  
ATOM   2961 1HD2 ASN A 189     -12.018   0.668  -2.199  1.00 18.060          H  
ATOM   2962 2HD2 ASN A 189     -12.717   1.067  -0.672  1.00 18.060          H  
ATOM   2963  N   MET A 190      -9.642  -3.531   0.645  1.00  8.960          N  
ATOM   2964  CA  MET A 190      -8.269  -4.002   0.456  1.00  8.070          C  
ATOM   2965  C   MET A 190      -7.398  -3.107  -0.411  1.00  8.310          C  
ATOM   2966  O   MET A 190      -6.176  -3.201  -0.361  1.00  7.720          O  
ATOM   2967  CB  MET A 190      -8.239  -5.440  -0.043  1.00 11.650          C  
ATOM   2968  CG  MET A 190      -6.803  -6.051  -0.181  1.00 11.650          C  
ATOM   2969  SD  MET A 190      -6.811  -7.837  -0.500  1.00 11.650          S  
ATOM   2970  CE  MET A 190      -5.083  -8.211  -0.692  1.00 11.650          C  
ATOM   2971  H   MET A 190     -10.398  -4.180   0.387  1.00 10.750          H  
ATOM   2972  HA  MET A 190      -7.802  -4.014   1.436  1.00  9.680          H  
ATOM   2973 1HB  MET A 190      -8.805  -6.055   0.612  1.00 13.980          H  
ATOM   2974 2HB  MET A 190      -8.735  -5.480  -0.988  1.00 13.980          H  
ATOM   2975 1HG  MET A 190      -6.293  -5.583  -1.008  1.00 13.980          H  
ATOM   2976 2HG  MET A 190      -6.210  -5.843   0.696  1.00 13.980          H  
ATOM   2977 1HE  MET A 190      -4.963  -9.277  -0.885  1.00 13.980          H  
ATOM   2978 2HE  MET A 190      -4.681  -7.642  -1.528  1.00 13.980          H  
ATOM   2979 3HE  MET A 190      -4.542  -7.941   0.213  1.00 13.980          H  
ATOM   2980  N   MET A 191      -7.994  -2.277  -1.249  1.00  9.260          N  
ATOM   2981  CA  MET A 191      -7.224  -1.421  -2.143  1.00  9.630          C  
ATOM   2982  C   MET A 191      -6.184  -0.587  -1.403  1.00  9.680          C  
ATOM   2983  O   MET A 191      -5.105  -0.331  -1.940  1.00  9.550          O  
ATOM   2984  CB  MET A 191      -8.155  -0.491  -2.891  1.00 13.330          C  
ATOM   2985  CG  MET A 191      -7.496   0.475  -3.849  1.00 13.330          C  
ATOM   2986  SD  MET A 191      -8.692   1.580  -4.620  1.00 13.330          S  
ATOM   2987  CE  MET A 191      -9.100   2.670  -3.237  1.00 13.330          C  
ATOM   2988  H   MET A 191      -9.011  -2.190  -1.205  1.00 11.110          H  
ATOM   2989  HA  MET A 191      -6.698  -2.053  -2.856  1.00 11.560          H  
ATOM   2990 1HB  MET A 191      -8.853  -1.072  -3.449  1.00 16.000          H  
ATOM   2991 2HB  MET A 191      -8.707   0.080  -2.164  1.00 16.000          H  
ATOM   2992 1HG  MET A 191      -6.768   1.093  -3.313  1.00 16.000          H  
ATOM   2993 2HG  MET A 191      -6.970  -0.073  -4.627  1.00 16.000          H  
ATOM   2994 1HE  MET A 191      -9.815   3.422  -3.566  1.00 16.000          H  
ATOM   2995 2HE  MET A 191      -9.534   2.108  -2.416  1.00 16.000          H  
ATOM   2996 3HE  MET A 191      -8.189   3.169  -2.880  1.00 16.000          H  
ATOM   2997  N   ASP A 192      -6.519  -0.119  -0.196  1.00 10.020          N  
ATOM   2998  CA  ASP A 192      -5.611   0.728   0.564  1.00 10.370          C  
ATOM   2999  C   ASP A 192      -4.919  -0.018   1.704  1.00  9.280          C  
ATOM   3000  O   ASP A 192      -4.365   0.610   2.612  1.00  9.480          O  
ATOM   3001  CB  ASP A 192      -6.364   1.934   1.140  1.00 14.380          C  
ATOM   3002  CG  ASP A 192      -6.889   2.929   0.080  1.00 14.380          C  
ATOM   3003  OD1 ASP A 192      -6.206   3.179  -0.889  1.00 14.380          O  
ATOM   3004  OD2 ASP A 192      -7.972   3.438   0.271  1.00 14.380          O  
ATOM   3005  H   ASP A 192      -7.418  -0.368   0.232  1.00 12.020          H  
ATOM   3006  HA  ASP A 192      -4.841   1.097  -0.113  1.00 12.440          H  
ATOM   3007 1HB  ASP A 192      -7.211   1.572   1.725  1.00 17.250          H  
ATOM   3008 2HB  ASP A 192      -5.709   2.473   1.822  1.00 17.250          H  
ATOM   3009  N   ILE A 193      -4.978  -1.349   1.706  1.00  8.250          N  
ATOM   3010  CA  ILE A 193      -4.415  -2.095   2.821  1.00  7.300          C  
ATOM   3011  C   ILE A 193      -3.194  -2.920   2.394  1.00  6.400          C  
ATOM   3012  O   ILE A 193      -3.237  -3.659   1.415  1.00  5.610          O  
ATOM   3013  CB  ILE A 193      -5.500  -3.001   3.432  1.00 10.600          C  
ATOM   3014  CG1 ILE A 193      -6.796  -2.175   3.731  1.00 10.600          C  
ATOM   3015  CG2 ILE A 193      -5.000  -3.635   4.720  1.00 10.600          C  
ATOM   3016  CD1 ILE A 193      -6.702  -1.037   4.731  1.00 10.600          C  
ATOM   3017  H   ILE A 193      -5.399  -1.856   0.921  1.00  9.900          H  
ATOM   3018  HA  ILE A 193      -4.082  -1.396   3.582  1.00  8.760          H  
ATOM   3019  HB  ILE A 193      -5.751  -3.784   2.719  1.00 12.720          H  
ATOM   3020 1HG1 ILE A 193      -7.128  -1.751   2.800  1.00 12.720          H  
ATOM   3021 2HG1 ILE A 193      -7.543  -2.852   4.075  1.00 12.720          H  
ATOM   3022 1HG2 ILE A 193      -5.765  -4.288   5.134  1.00 12.720          H  
ATOM   3023 2HG2 ILE A 193      -4.137  -4.204   4.515  1.00 12.720          H  
ATOM   3024 3HG2 ILE A 193      -4.745  -2.874   5.446  1.00 12.720          H  
ATOM   3025 1HD1 ILE A 193      -7.680  -0.564   4.809  1.00 12.720          H  
ATOM   3026 2HD1 ILE A 193      -6.414  -1.406   5.707  1.00 12.720          H  
ATOM   3027 3HD1 ILE A 193      -5.983  -0.299   4.401  1.00 12.720          H  
ATOM   3028  N   LEU A 194      -2.104  -2.783   3.154  1.00  6.650          N  
ATOM   3029  CA  LEU A 194      -0.844  -3.493   2.899  1.00  6.140          C  
ATOM   3030  C   LEU A 194      -0.913  -5.016   3.085  1.00  4.990          C  
ATOM   3031  O   LEU A 194      -0.147  -5.751   2.458  1.00  4.450          O  
ATOM   3032  CB  LEU A 194       0.258  -2.928   3.801  1.00  8.800          C  
ATOM   3033  CG  LEU A 194       0.709  -1.453   3.514  1.00  8.800          C  
ATOM   3034  CD1 LEU A 194       1.681  -1.019   4.602  1.00  8.800          C  
ATOM   3035  CD2 LEU A 194       1.382  -1.345   2.134  1.00  8.800          C  
ATOM   3036  H   LEU A 194      -2.164  -2.145   3.935  1.00  7.980          H  
ATOM   3037  HA  LEU A 194      -0.581  -3.325   1.860  1.00  7.370          H  
ATOM   3038 1HB  LEU A 194      -0.083  -2.979   4.833  1.00 10.560          H  
ATOM   3039 2HB  LEU A 194       1.136  -3.566   3.704  1.00 10.560          H  
ATOM   3040  HG  LEU A 194      -0.157  -0.793   3.544  1.00 10.560          H  
ATOM   3041 1HD1 LEU A 194       1.990   0.011   4.421  1.00 10.560          H  
ATOM   3042 2HD1 LEU A 194       1.195  -1.082   5.576  1.00 10.560          H  
ATOM   3043 3HD1 LEU A 194       2.556  -1.667   4.591  1.00 10.560          H  
ATOM   3044 1HD2 LEU A 194       1.693  -0.314   1.967  1.00 10.560          H  
ATOM   3045 2HD2 LEU A 194       2.257  -1.996   2.102  1.00 10.560          H  
ATOM   3046 3HD2 LEU A 194       0.697  -1.631   1.345  1.00 10.560          H  
ATOM   3047  N   THR A 195      -1.789  -5.495   3.962  1.00  4.830          N  
ATOM   3048  CA  THR A 195      -1.934  -6.925   4.180  1.00  3.860          C  
ATOM   3049  C   THR A 195      -3.368  -7.297   3.877  1.00  3.090          C  
ATOM   3050  O   THR A 195      -4.270  -6.493   4.075  1.00  3.420          O  
ATOM   3051  CB  THR A 195      -1.597  -7.304   5.632  1.00  5.790          C  
ATOM   3052  OG1 THR A 195      -2.522  -6.655   6.524  1.00  5.790          O  
ATOM   3053  CG2 THR A 195      -0.185  -6.844   5.964  1.00  5.790          C  
ATOM   3054  H   THR A 195      -2.365  -4.871   4.505  1.00  5.800          H  
ATOM   3055  HA  THR A 195      -1.282  -7.469   3.498  1.00  4.630          H  
ATOM   3056  HB  THR A 195      -1.674  -8.383   5.756  1.00  6.950          H  
ATOM   3057  HG1 THR A 195      -3.404  -7.049   6.425  1.00  6.950          H  
ATOM   3058 1HG2 THR A 195       0.050  -7.112   6.992  1.00  6.950          H  
ATOM   3059 2HG2 THR A 195       0.520  -7.329   5.289  1.00  6.950          H  
ATOM   3060 3HG2 THR A 195      -0.110  -5.766   5.849  1.00  6.950          H  
ATOM   3061  N   THR A 196      -3.620  -8.539   3.503  1.00  2.410          N  
ATOM   3062  CA  THR A 196      -4.988  -8.913   3.221  1.00  2.210          C  
ATOM   3063  C   THR A 196      -5.832  -8.603   4.473  1.00  2.080          C  
ATOM   3064  O   THR A 196      -5.489  -9.082   5.553  1.00  1.850          O  
ATOM   3065  CB  THR A 196      -5.062 -10.411   2.878  1.00  3.170          C  
ATOM   3066  OG1 THR A 196      -4.189 -10.708   1.774  1.00  3.170          O  
ATOM   3067  CG2 THR A 196      -6.440 -10.733   2.474  1.00  3.170          C  
ATOM   3068  H   THR A 196      -2.875  -9.206   3.362  1.00  2.890          H  
ATOM   3069  HA  THR A 196      -5.321  -8.369   2.353  1.00  2.650          H  
ATOM   3070  HB  THR A 196      -4.776 -11.008   3.743  1.00  3.810          H  
ATOM   3071  HG1 THR A 196      -4.172 -11.663   1.645  1.00  3.810          H  
ATOM   3072 1HG2 THR A 196      -6.514 -11.787   2.224  1.00  3.810          H  
ATOM   3073 2HG2 THR A 196      -7.101 -10.506   3.297  1.00  3.810          H  
ATOM   3074 3HG2 THR A 196      -6.713 -10.136   1.610  1.00  3.810          H  
ATOM   3075  N   PRO A 197      -6.922  -7.817   4.373  1.00  2.580          N  
ATOM   3076  CA  PRO A 197      -7.818  -7.444   5.445  1.00  2.800          C  
ATOM   3077  C   PRO A 197      -8.531  -8.614   6.063  1.00  2.310          C  
ATOM   3078  O   PRO A 197      -8.772  -9.619   5.393  1.00  1.810          O  
ATOM   3079  CB  PRO A 197      -8.832  -6.538   4.758  1.00  4.200          C  
ATOM   3080  CG  PRO A 197      -8.160  -6.030   3.570  1.00  4.200          C  
ATOM   3081  CD  PRO A 197      -7.222  -7.126   3.127  1.00  4.200          C  
ATOM   3082  HA  PRO A 197      -7.247  -6.889   6.206  1.00  3.360          H  
ATOM   3083 1HB  PRO A 197      -9.715  -7.097   4.511  1.00  5.040          H  
ATOM   3084 2HB  PRO A 197      -9.137  -5.748   5.442  1.00  5.040          H  
ATOM   3085 1HG  PRO A 197      -8.925  -5.768   2.838  1.00  5.040          H  
ATOM   3086 2HG  PRO A 197      -7.633  -5.117   3.809  1.00  5.040          H  
ATOM   3087 1HD  PRO A 197      -7.668  -7.795   2.397  1.00  5.040          H  
ATOM   3088 2HD  PRO A 197      -6.343  -6.607   2.760  1.00  5.040          H  
ATOM   3089  N   ARG A 198      -8.980  -8.417   7.312  1.00  2.650          N  
ATOM   3090  CA  ARG A 198      -9.817  -9.368   8.065  1.00  2.550          C  
ATOM   3091  C   ARG A 198     -11.109  -9.712   7.302  1.00  2.480          C  
ATOM   3092  O   ARG A 198     -11.785 -10.689   7.602  1.00  3.310          O  
ATOM   3093  CB  ARG A 198     -10.172  -8.790   9.422  1.00  3.610          C  
ATOM   3094  CG  ARG A 198      -9.011  -8.696  10.401  1.00  3.610          C  
ATOM   3095  CD  ARG A 198      -9.437  -8.110  11.699  1.00  3.610          C  
ATOM   3096  NE  ARG A 198      -8.322  -7.952  12.626  1.00  3.610          N  
ATOM   3097  CZ  ARG A 198      -7.836  -8.913  13.448  1.00  3.610          C  
ATOM   3098  NH1 ARG A 198      -8.369 -10.121  13.466  1.00  3.610          N  
ATOM   3099  NH2 ARG A 198      -6.814  -8.635  14.242  1.00  3.610          N  
ATOM   3100  H   ARG A 198      -8.714  -7.558   7.775  1.00  3.180          H  
ATOM   3101  HA  ARG A 198      -9.243 -10.282   8.216  1.00  3.060          H  
ATOM   3102 1HB  ARG A 198     -10.574  -7.787   9.290  1.00  4.330          H  
ATOM   3103 2HB  ARG A 198     -10.949  -9.398   9.884  1.00  4.330          H  
ATOM   3104 1HG  ARG A 198      -8.614  -9.695  10.579  1.00  4.330          H  
ATOM   3105 2HG  ARG A 198      -8.227  -8.068   9.984  1.00  4.330          H  
ATOM   3106 1HD  ARG A 198      -9.851  -7.121  11.510  1.00  4.330          H  
ATOM   3107 2HD  ARG A 198     -10.200  -8.731  12.165  1.00  4.330          H  
ATOM   3108  HE  ARG A 198      -7.872  -7.043  12.657  1.00  4.330          H  
ATOM   3109 1HH1 ARG A 198      -9.146 -10.345  12.866  1.00  4.330          H  
ATOM   3110 2HH1 ARG A 198      -7.997 -10.829  14.084  1.00  4.330          H  
ATOM   3111 1HH2 ARG A 198      -6.402  -7.711  14.232  1.00  4.330          H  
ATOM   3112 2HH2 ARG A 198      -6.443  -9.342  14.860  1.00  4.330          H  
ATOM   3113  N   THR A 199     -11.383  -8.925   6.259  1.00  1.540          N  
ATOM   3114  CA  THR A 199     -12.470  -9.026   5.308  1.00  1.350          C  
ATOM   3115  C   THR A 199     -12.385 -10.415   4.676  1.00  0.870          C  
ATOM   3116  O   THR A 199     -13.394 -11.056   4.391  1.00  0.780          O  
ATOM   3117  CB  THR A 199     -12.375  -7.943   4.181  1.00  1.970          C  
ATOM   3118  OG1 THR A 199     -12.340  -6.609   4.735  1.00  1.970          O  
ATOM   3119  CG2 THR A 199     -13.575  -8.019   3.383  1.00  1.970          C  
ATOM   3120  H   THR A 199     -10.761  -8.144   6.121  1.00  1.850          H  
ATOM   3121  HA  THR A 199     -13.423  -8.933   5.829  1.00  1.620          H  
ATOM   3122  HB  THR A 199     -11.509  -8.119   3.555  1.00  2.360          H  
ATOM   3123  HG1 THR A 199     -12.247  -5.907   3.991  1.00  2.360          H  
ATOM   3124 1HG2 THR A 199     -13.532  -7.268   2.592  1.00  2.360          H  
ATOM   3125 2HG2 THR A 199     -13.660  -8.976   2.957  1.00  2.360          H  
ATOM   3126 3HG2 THR A 199     -14.424  -7.831   4.020  1.00  2.360          H  
ATOM   3127  N   PHE A 200     -11.169 -10.909   4.460  1.00  0.620          N  
ATOM   3128  CA  PHE A 200     -10.970 -12.187   3.815  1.00  0.250          C  
ATOM   3129  C   PHE A 200     -11.066 -13.349   4.790  1.00  0.300          C  
ATOM   3130  O   PHE A 200     -10.828 -14.499   4.427  1.00  0.540          O  
ATOM   3131  CB  PHE A 200      -9.663 -12.149   3.066  1.00  0.500          C  
ATOM   3132  CG  PHE A 200      -9.783 -11.253   1.853  1.00  0.500          C  
ATOM   3133  CD1 PHE A 200      -9.669  -9.872   1.970  1.00  0.500          C  
ATOM   3134  CD2 PHE A 200     -10.004 -11.792   0.590  1.00  0.500          C  
ATOM   3135  CE1 PHE A 200      -9.792  -9.063   0.875  1.00  0.500          C  
ATOM   3136  CE2 PHE A 200     -10.107 -10.973  -0.511  1.00  0.500          C  
ATOM   3137  CZ  PHE A 200     -10.005  -9.601  -0.363  1.00  0.500          C  
ATOM   3138  H   PHE A 200     -10.337 -10.376   4.730  1.00  0.740          H  
ATOM   3139  HA  PHE A 200     -11.749 -12.311   3.079  1.00  0.300          H  
ATOM   3140 1HB  PHE A 200      -8.893 -11.767   3.723  1.00  0.600          H  
ATOM   3141 2HB  PHE A 200      -9.378 -13.148   2.744  1.00  0.600          H  
ATOM   3142  HD1 PHE A 200      -9.488  -9.429   2.947  1.00  0.600          H  
ATOM   3143  HD2 PHE A 200     -10.094 -12.877   0.475  1.00  0.600          H  
ATOM   3144  HE1 PHE A 200      -9.717  -7.992   0.988  1.00  0.600          H  
ATOM   3145  HE2 PHE A 200     -10.275 -11.409  -1.492  1.00  0.600          H  
ATOM   3146  HZ  PHE A 200     -10.091  -8.940  -1.222  1.00  0.600          H  
ATOM   3147  N   CYS A 201     -11.466 -13.056   6.031  1.00  0.520          N  
ATOM   3148  CA  CYS A 201     -11.743 -14.092   6.996  1.00  0.800          C  
ATOM   3149  C   CYS A 201     -13.263 -14.318   6.965  1.00  0.860          C  
ATOM   3150  O   CYS A 201     -13.783 -15.193   7.657  1.00  1.060          O  
ATOM   3151  CB  CYS A 201     -11.296 -13.701   8.401  1.00  1.010          C  
ATOM   3152  SG  CYS A 201      -9.524 -13.424   8.530  1.00  1.010          S  
ATOM   3153  H   CYS A 201     -11.611 -12.092   6.332  1.00  0.620          H  
ATOM   3154  HA  CYS A 201     -11.238 -15.013   6.704  1.00  0.960          H  
ATOM   3155 1HB  CYS A 201     -11.814 -12.804   8.718  1.00  1.210          H  
ATOM   3156 2HB  CYS A 201     -11.564 -14.491   9.098  1.00  1.210          H  
ATOM   3157  HG  CYS A 201      -9.462 -12.649   7.453  1.00  1.210          H  
ATOM   3158  N   ILE A 202     -13.966 -13.480   6.179  1.00  0.730          N  
ATOM   3159  CA  ILE A 202     -15.410 -13.511   5.994  1.00  0.800          C  
ATOM   3160  C   ILE A 202     -15.712 -13.934   4.549  1.00  0.600          C  
ATOM   3161  O   ILE A 202     -16.573 -14.781   4.306  1.00  0.580          O  
ATOM   3162  CB  ILE A 202     -16.035 -12.134   6.246  1.00  1.090          C  
ATOM   3163  CG1 ILE A 202     -15.722 -11.699   7.671  1.00  1.090          C  
ATOM   3164  CG2 ILE A 202     -17.576 -12.242   6.035  1.00  1.090          C  
ATOM   3165  CD1 ILE A 202     -16.042 -10.277   7.939  1.00  1.090          C  
ATOM   3166  H   ILE A 202     -13.465 -12.778   5.643  1.00  0.880          H  
ATOM   3167  HA  ILE A 202     -15.846 -14.242   6.675  1.00  0.960          H  
ATOM   3168  HB  ILE A 202     -15.615 -11.396   5.565  1.00  1.310          H  
ATOM   3169 1HG1 ILE A 202     -16.269 -12.329   8.370  1.00  1.310          H  
ATOM   3170 2HG1 ILE A 202     -14.654 -11.826   7.851  1.00  1.310          H  
ATOM   3171 1HG2 ILE A 202     -18.055 -11.300   6.210  1.00  1.310          H  
ATOM   3172 2HG2 ILE A 202     -17.794 -12.554   5.015  1.00  1.310          H  
ATOM   3173 3HG2 ILE A 202     -17.983 -12.986   6.727  1.00  1.310          H  
ATOM   3174 1HD1 ILE A 202     -15.765 -10.047   8.961  1.00  1.310          H  
ATOM   3175 2HD1 ILE A 202     -15.476  -9.635   7.258  1.00  1.310          H  
ATOM   3176 3HD1 ILE A 202     -17.093 -10.099   7.807  1.00  1.310          H  
ATOM   3177  N   LEU A 203     -15.023 -13.291   3.589  1.00  0.600          N  
ATOM   3178  CA  LEU A 203     -15.206 -13.537   2.154  1.00  0.470          C  
ATOM   3179  C   LEU A 203     -14.914 -14.957   1.737  1.00  0.400          C  
ATOM   3180  O   LEU A 203     -14.026 -15.623   2.272  1.00  0.480          O  
ATOM   3181  CB  LEU A 203     -14.288 -12.640   1.301  1.00  0.710          C  
ATOM   3182  CG  LEU A 203     -14.612 -11.167   1.253  1.00  0.710          C  
ATOM   3183  CD1 LEU A 203     -13.458 -10.356   0.656  1.00  0.710          C  
ATOM   3184  CD2 LEU A 203     -15.792 -10.980   0.383  1.00  0.710          C  
ATOM   3185  H   LEU A 203     -14.365 -12.565   3.866  1.00  0.720          H  
ATOM   3186  HA  LEU A 203     -16.244 -13.339   1.916  1.00  0.560          H  
ATOM   3187 1HB  LEU A 203     -13.282 -12.759   1.634  1.00  0.850          H  
ATOM   3188 2HB  LEU A 203     -14.340 -13.014   0.293  1.00  0.850          H  
ATOM   3189  HG  LEU A 203     -14.811 -10.820   2.241  1.00  0.850          H  
ATOM   3190 1HD1 LEU A 203     -13.729  -9.300   0.622  1.00  0.850          H  
ATOM   3191 2HD1 LEU A 203     -12.584 -10.478   1.282  1.00  0.850          H  
ATOM   3192 3HD1 LEU A 203     -13.225 -10.672  -0.328  1.00  0.850          H  
ATOM   3193 1HD2 LEU A 203     -16.016  -9.921   0.367  1.00  0.850          H  
ATOM   3194 2HD2 LEU A 203     -15.557 -11.326  -0.613  1.00  0.850          H  
ATOM   3195 3HD2 LEU A 203     -16.644 -11.522   0.749  1.00  0.850          H  
ATOM   3196  N   GLY A 204     -15.663 -15.410   0.731  1.00  0.380          N  
ATOM   3197  CA  GLY A 204     -15.523 -16.749   0.182  1.00  0.450          C  
ATOM   3198  C   GLY A 204     -14.319 -16.882  -0.741  1.00  0.400          C  
ATOM   3199  O   GLY A 204     -13.377 -16.089  -0.683  1.00  0.350          O  
ATOM   3200  H   GLY A 204     -16.389 -14.811   0.361  1.00  0.460          H  
ATOM   3201 1HA  GLY A 204     -15.437 -17.466   1.000  1.00  0.540          H  
ATOM   3202 2HA  GLY A 204     -16.429 -17.012  -0.368  1.00  0.540          H  
ATOM   3203  N   THR A 205     -14.330 -17.916  -1.574  1.00  0.460          N  
ATOM   3204  CA  THR A 205     -13.173 -18.214  -2.409  1.00  0.450          C  
ATOM   3205  C   THR A 205     -12.785 -17.046  -3.325  1.00  0.270          C  
ATOM   3206  O   THR A 205     -13.597 -16.673  -4.178  1.00  0.140          O  
ATOM   3207  CB  THR A 205     -13.459 -19.459  -3.275  1.00  0.630          C  
ATOM   3208  OG1 THR A 205     -13.754 -20.571  -2.416  1.00  0.630          O  
ATOM   3209  CG2 THR A 205     -12.293 -19.812  -4.207  1.00  0.630          C  
ATOM   3210  H   THR A 205     -15.153 -18.515  -1.609  1.00  0.550          H  
ATOM   3211  HA  THR A 205     -12.371 -18.486  -1.742  1.00  0.540          H  
ATOM   3212  HB  THR A 205     -14.339 -19.257  -3.884  1.00  0.760          H  
ATOM   3213  HG1 THR A 205     -12.991 -20.726  -1.837  1.00  0.760          H  
ATOM   3214 1HG2 THR A 205     -12.558 -20.689  -4.797  1.00  0.760          H  
ATOM   3215 2HG2 THR A 205     -12.088 -18.988  -4.876  1.00  0.760          H  
ATOM   3216 3HG2 THR A 205     -11.406 -20.030  -3.618  1.00  0.760          H  
ATOM   3217  N   PRO A 206     -11.523 -16.533  -3.246  1.00  0.350          N  
ATOM   3218  CA  PRO A 206     -10.985 -15.404  -4.002  1.00  0.380          C  
ATOM   3219  C   PRO A 206     -11.217 -15.419  -5.494  1.00  0.270          C  
ATOM   3220  O   PRO A 206     -11.534 -14.386  -6.076  1.00  0.270          O  
ATOM   3221  CB  PRO A 206      -9.484 -15.509  -3.705  1.00  0.570          C  
ATOM   3222  CG  PRO A 206      -9.417 -16.082  -2.325  1.00  0.570          C  
ATOM   3223  CD  PRO A 206     -10.543 -17.085  -2.261  1.00  0.570          C  
ATOM   3224  HA  PRO A 206     -11.359 -14.481  -3.574  1.00  0.460          H  
ATOM   3225 1HB  PRO A 206      -8.991 -16.150  -4.455  1.00  0.680          H  
ATOM   3226 2HB  PRO A 206      -9.016 -14.515  -3.783  1.00  0.680          H  
ATOM   3227 1HG  PRO A 206      -8.427 -16.538  -2.151  1.00  0.680          H  
ATOM   3228 2HG  PRO A 206      -9.528 -15.278  -1.580  1.00  0.680          H  
ATOM   3229 1HD  PRO A 206     -10.196 -18.090  -2.539  1.00  0.680          H  
ATOM   3230 2HD  PRO A 206     -10.943 -17.027  -1.229  1.00  0.680          H  
ATOM   3231  N   ASP A 207     -11.168 -16.591  -6.109  1.00  0.220          N  
ATOM   3232  CA  ASP A 207     -11.335 -16.699  -7.553  1.00  0.130          C  
ATOM   3233  C   ASP A 207     -12.705 -16.256  -8.059  1.00  0.070          C  
ATOM   3234  O   ASP A 207     -12.870 -16.014  -9.255  1.00  0.070          O  
ATOM   3235  CB  ASP A 207     -11.099 -18.145  -8.009  1.00  0.220          C  
ATOM   3236  CG  ASP A 207      -9.629 -18.625  -7.945  1.00  0.220          C  
ATOM   3237  OD1 ASP A 207      -8.741 -17.830  -7.809  1.00  0.220          O  
ATOM   3238  OD2 ASP A 207      -9.428 -19.812  -8.024  1.00  0.220          O  
ATOM   3239  H   ASP A 207     -10.925 -17.428  -5.602  1.00  0.260          H  
ATOM   3240  HA  ASP A 207     -10.583 -16.065  -8.024  1.00  0.160          H  
ATOM   3241 1HB  ASP A 207     -11.685 -18.805  -7.386  1.00  0.260          H  
ATOM   3242 2HB  ASP A 207     -11.464 -18.265  -9.029  1.00  0.260          H  
ATOM   3243  N   TYR A 208     -13.700 -16.216  -7.169  1.00  0.070          N  
ATOM   3244  CA  TYR A 208     -15.064 -15.889  -7.551  1.00  0.070          C  
ATOM   3245  C   TYR A 208     -15.549 -14.596  -6.907  1.00  0.100          C  
ATOM   3246  O   TYR A 208     -16.742 -14.290  -6.956  1.00  0.160          O  
ATOM   3247  CB  TYR A 208     -15.967 -17.064  -7.172  1.00  0.100          C  
ATOM   3248  CG  TYR A 208     -15.516 -18.342  -7.847  1.00  0.100          C  
ATOM   3249  CD1 TYR A 208     -14.623 -19.149  -7.177  1.00  0.100          C  
ATOM   3250  CD2 TYR A 208     -15.968 -18.704  -9.108  1.00  0.100          C  
ATOM   3251  CE1 TYR A 208     -14.156 -20.295  -7.746  1.00  0.100          C  
ATOM   3252  CE2 TYR A 208     -15.487 -19.873  -9.693  1.00  0.100          C  
ATOM   3253  CZ  TYR A 208     -14.575 -20.661  -9.001  1.00  0.100          C  
ATOM   3254  OH  TYR A 208     -14.056 -21.815  -9.546  1.00  0.100          O  
ATOM   3255  H   TYR A 208     -13.513 -16.387  -6.176  1.00  0.080          H  
ATOM   3256  HA  TYR A 208     -15.100 -15.758  -8.628  1.00  0.080          H  
ATOM   3257 1HB  TYR A 208     -15.948 -17.214  -6.089  1.00  0.120          H  
ATOM   3258 2HB  TYR A 208     -16.997 -16.859  -7.470  1.00  0.120          H  
ATOM   3259  HD1 TYR A 208     -14.281 -18.858  -6.192  1.00  0.120          H  
ATOM   3260  HD2 TYR A 208     -16.682 -18.073  -9.641  1.00  0.120          H  
ATOM   3261  HE1 TYR A 208     -13.442 -20.916  -7.206  1.00  0.120          H  
ATOM   3262  HE2 TYR A 208     -15.821 -20.167 -10.691  1.00  0.120          H  
ATOM   3263  HH  TYR A 208     -14.318 -21.905 -10.489  1.00  0.120          H  
ATOM   3264  N   LEU A 209     -14.645 -13.814  -6.315  1.00  0.080          N  
ATOM   3265  CA  LEU A 209     -15.098 -12.601  -5.643  1.00  0.150          C  
ATOM   3266  C   LEU A 209     -15.087 -11.363  -6.514  1.00  0.100          C  
ATOM   3267  O   LEU A 209     -14.060 -10.945  -7.033  1.00  0.060          O  
ATOM   3268  CB  LEU A 209     -14.226 -12.306  -4.431  1.00  0.180          C  
ATOM   3269  CG  LEU A 209     -14.110 -13.399  -3.368  1.00  0.180          C  
ATOM   3270  CD1 LEU A 209     -13.198 -12.911  -2.314  1.00  0.180          C  
ATOM   3271  CD2 LEU A 209     -15.439 -13.770  -2.781  1.00  0.180          C  
ATOM   3272  H   LEU A 209     -13.654 -14.084  -6.303  1.00  0.100          H  
ATOM   3273  HA  LEU A 209     -16.122 -12.758  -5.321  1.00  0.180          H  
ATOM   3274 1HB  LEU A 209     -13.227 -12.137  -4.808  1.00  0.220          H  
ATOM   3275 2HB  LEU A 209     -14.577 -11.389  -3.957  1.00  0.220          H  
ATOM   3276  HG  LEU A 209     -13.678 -14.267  -3.814  1.00  0.220          H  
ATOM   3277 1HD1 LEU A 209     -13.065 -13.684  -1.556  1.00  0.220          H  
ATOM   3278 2HD1 LEU A 209     -12.239 -12.653  -2.732  1.00  0.220          H  
ATOM   3279 3HD1 LEU A 209     -13.638 -12.047  -1.888  1.00  0.220          H  
ATOM   3280 1HD2 LEU A 209     -15.289 -14.540  -2.039  1.00  0.220          H  
ATOM   3281 2HD2 LEU A 209     -15.888 -12.908  -2.319  1.00  0.220          H  
ATOM   3282 3HD2 LEU A 209     -16.099 -14.154  -3.555  1.00  0.220          H  
ATOM   3283  N   ALA A 210     -16.256 -10.773  -6.659  1.00  0.120          N  
ATOM   3284  CA  ALA A 210     -16.433  -9.579  -7.454  1.00  0.110          C  
ATOM   3285  C   ALA A 210     -15.624  -8.440  -6.823  1.00  0.110          C  
ATOM   3286  O   ALA A 210     -15.528  -8.399  -5.593  1.00  0.120          O  
ATOM   3287  CB  ALA A 210     -17.913  -9.252  -7.549  1.00  0.160          C  
ATOM   3288  H   ALA A 210     -17.057 -11.198  -6.211  1.00  0.140          H  
ATOM   3289  HA  ALA A 210     -16.060  -9.787  -8.439  1.00  0.130          H  
ATOM   3290 1HB  ALA A 210     -18.062  -8.377  -8.172  1.00  0.190          H  
ATOM   3291 2HB  ALA A 210     -18.442 -10.094  -7.988  1.00  0.190          H  
ATOM   3292 3HB  ALA A 210     -18.317  -9.059  -6.557  1.00  0.190          H  
ATOM   3293  N   PRO A 211     -15.065  -7.495  -7.608  1.00  0.120          N  
ATOM   3294  CA  PRO A 211     -14.312  -6.330  -7.150  1.00  0.130          C  
ATOM   3295  C   PRO A 211     -14.964  -5.586  -5.989  1.00  0.150          C  
ATOM   3296  O   PRO A 211     -14.306  -5.275  -5.000  1.00  0.150          O  
ATOM   3297  CB  PRO A 211     -14.323  -5.474  -8.422  1.00  0.200          C  
ATOM   3298  CG  PRO A 211     -14.304  -6.493  -9.544  1.00  0.200          C  
ATOM   3299  CD  PRO A 211     -15.173  -7.603  -9.077  1.00  0.200          C  
ATOM   3300  HA  PRO A 211     -13.298  -6.638  -6.889  1.00  0.160          H  
ATOM   3301 1HB  PRO A 211     -15.232  -4.846  -8.442  1.00  0.230          H  
ATOM   3302 2HB  PRO A 211     -13.478  -4.785  -8.441  1.00  0.230          H  
ATOM   3303 1HG  PRO A 211     -14.704  -6.067 -10.460  1.00  0.230          H  
ATOM   3304 2HG  PRO A 211     -13.278  -6.796  -9.772  1.00  0.230          H  
ATOM   3305 1HD  PRO A 211     -16.209  -7.477  -9.426  1.00  0.230          H  
ATOM   3306 2HD  PRO A 211     -14.711  -8.523  -9.437  1.00  0.230          H  
ATOM   3307  N   GLU A 212     -16.279  -5.429  -6.013  1.00  0.170          N  
ATOM   3308  CA  GLU A 212     -16.929  -4.759  -4.905  1.00  0.180          C  
ATOM   3309  C   GLU A 212     -16.774  -5.499  -3.577  1.00  0.170          C  
ATOM   3310  O   GLU A 212     -16.740  -4.869  -2.518  1.00  0.190          O  
ATOM   3311  CB  GLU A 212     -18.413  -4.547  -5.213  1.00  0.250          C  
ATOM   3312  CG  GLU A 212     -19.173  -5.789  -5.607  1.00  0.250          C  
ATOM   3313  CD  GLU A 212     -19.154  -6.051  -7.046  1.00  0.250          C  
ATOM   3314  OE1 GLU A 212     -18.261  -5.597  -7.735  1.00  0.250          O  
ATOM   3315  OE2 GLU A 212     -20.029  -6.731  -7.480  1.00  0.250          O  
ATOM   3316  H   GLU A 212     -16.836  -5.683  -6.829  1.00  0.200          H  
ATOM   3317  HA  GLU A 212     -16.465  -3.782  -4.792  1.00  0.220          H  
ATOM   3318 1HB  GLU A 212     -18.912  -4.153  -4.335  1.00  0.300          H  
ATOM   3319 2HB  GLU A 212     -18.524  -3.810  -6.010  1.00  0.300          H  
ATOM   3320 1HG  GLU A 212     -18.774  -6.654  -5.100  1.00  0.300          H  
ATOM   3321 2HG  GLU A 212     -20.181  -5.687  -5.305  1.00  0.300          H  
ATOM   3322  N   LEU A 213     -16.612  -6.824  -3.605  1.00  0.180          N  
ATOM   3323  CA  LEU A 213     -16.473  -7.551  -2.365  1.00  0.180          C  
ATOM   3324  C   LEU A 213     -15.052  -7.374  -1.885  1.00  0.180          C  
ATOM   3325  O   LEU A 213     -14.793  -7.121  -0.708  1.00  0.200          O  
ATOM   3326  CB  LEU A 213     -16.749  -9.039  -2.578  1.00  0.250          C  
ATOM   3327  CG  LEU A 213     -18.160  -9.490  -2.967  1.00  0.250          C  
ATOM   3328  CD1 LEU A 213     -18.088 -10.979  -3.215  1.00  0.250          C  
ATOM   3329  CD2 LEU A 213     -19.171  -9.175  -1.855  1.00  0.250          C  
ATOM   3330  H   LEU A 213     -16.584  -7.340  -4.483  1.00  0.220          H  
ATOM   3331  HA  LEU A 213     -17.148  -7.134  -1.623  1.00  0.220          H  
ATOM   3332 1HB  LEU A 213     -16.071  -9.397  -3.350  1.00  0.300          H  
ATOM   3333 2HB  LEU A 213     -16.509  -9.529  -1.703  1.00  0.300          H  
ATOM   3334  HG  LEU A 213     -18.469  -8.993  -3.890  1.00  0.300          H  
ATOM   3335 1HD1 LEU A 213     -19.049 -11.364  -3.501  1.00  0.300          H  
ATOM   3336 2HD1 LEU A 213     -17.376 -11.178  -4.000  1.00  0.300          H  
ATOM   3337 3HD1 LEU A 213     -17.771 -11.477  -2.303  1.00  0.300          H  
ATOM   3338 1HD2 LEU A 213     -20.156  -9.530  -2.160  1.00  0.300          H  
ATOM   3339 2HD2 LEU A 213     -18.872  -9.675  -0.936  1.00  0.300          H  
ATOM   3340 3HD2 LEU A 213     -19.220  -8.100  -1.684  1.00  0.300          H  
ATOM   3341  N   LEU A 214     -14.121  -7.418  -2.830  1.00  0.160          N  
ATOM   3342  CA  LEU A 214     -12.700  -7.309  -2.509  1.00  0.160          C  
ATOM   3343  C   LEU A 214     -12.399  -5.933  -1.886  1.00  0.180          C  
ATOM   3344  O   LEU A 214     -11.571  -5.791  -0.967  1.00  0.200          O  
ATOM   3345  CB  LEU A 214     -11.874  -7.454  -3.791  1.00  0.220          C  
ATOM   3346  CG  LEU A 214     -11.917  -8.816  -4.547  1.00  0.220          C  
ATOM   3347  CD1 LEU A 214     -11.110  -8.682  -5.816  1.00  0.220          C  
ATOM   3348  CD2 LEU A 214     -11.400  -9.943  -3.706  1.00  0.220          C  
ATOM   3349  H   LEU A 214     -14.432  -7.615  -3.789  1.00  0.190          H  
ATOM   3350  HA  LEU A 214     -12.441  -8.078  -1.786  1.00  0.190          H  
ATOM   3351 1HB  LEU A 214     -12.195  -6.683  -4.488  1.00  0.270          H  
ATOM   3352 2HB  LEU A 214     -10.870  -7.263  -3.541  1.00  0.270          H  
ATOM   3353  HG  LEU A 214     -12.952  -9.037  -4.837  1.00  0.270          H  
ATOM   3354 1HD1 LEU A 214     -11.168  -9.623  -6.339  1.00  0.270          H  
ATOM   3355 2HD1 LEU A 214     -11.508  -7.895  -6.435  1.00  0.270          H  
ATOM   3356 3HD1 LEU A 214     -10.077  -8.462  -5.602  1.00  0.270          H  
ATOM   3357 1HD2 LEU A 214     -11.447 -10.857  -4.286  1.00  0.270          H  
ATOM   3358 2HD2 LEU A 214     -10.383  -9.767  -3.423  1.00  0.270          H  
ATOM   3359 3HD2 LEU A 214     -12.014 -10.050  -2.816  1.00  0.270          H  
ATOM   3360  N   LEU A 215     -13.129  -4.938  -2.388  1.00  0.170          N  
ATOM   3361  CA  LEU A 215     -13.040  -3.548  -2.000  1.00  0.180          C  
ATOM   3362  C   LEU A 215     -13.918  -3.184  -0.797  1.00  0.190          C  
ATOM   3363  O   LEU A 215     -13.997  -2.013  -0.436  1.00  0.240          O  
ATOM   3364  CB  LEU A 215     -13.452  -2.679  -3.197  1.00  0.250          C  
ATOM   3365  CG  LEU A 215     -12.567  -2.780  -4.490  1.00  0.250          C  
ATOM   3366  CD1 LEU A 215     -13.241  -2.003  -5.597  1.00  0.250          C  
ATOM   3367  CD2 LEU A 215     -11.184  -2.242  -4.248  1.00  0.250          C  
ATOM   3368  H   LEU A 215     -13.751  -5.161  -3.172  1.00  0.200          H  
ATOM   3369  HA  LEU A 215     -12.012  -3.344  -1.729  1.00  0.220          H  
ATOM   3370 1HB  LEU A 215     -14.461  -2.968  -3.477  1.00  0.300          H  
ATOM   3371 2HB  LEU A 215     -13.471  -1.639  -2.883  1.00  0.300          H  
ATOM   3372  HG  LEU A 215     -12.485  -3.804  -4.789  1.00  0.300          H  
ATOM   3373 1HD1 LEU A 215     -12.650  -2.078  -6.509  1.00  0.300          H  
ATOM   3374 2HD1 LEU A 215     -14.235  -2.415  -5.776  1.00  0.300          H  
ATOM   3375 3HD1 LEU A 215     -13.322  -0.964  -5.302  1.00  0.300          H  
ATOM   3376 1HD2 LEU A 215     -10.602  -2.320  -5.163  1.00  0.300          H  
ATOM   3377 2HD2 LEU A 215     -11.249  -1.195  -3.951  1.00  0.300          H  
ATOM   3378 3HD2 LEU A 215     -10.692  -2.812  -3.468  1.00  0.300          H  
ATOM   3379  N   GLY A 216     -14.648  -4.134  -0.212  1.00  0.190          N  
ATOM   3380  CA  GLY A 216     -15.446  -3.813   0.968  1.00  0.180          C  
ATOM   3381  C   GLY A 216     -16.666  -2.926   0.690  1.00  0.140          C  
ATOM   3382  O   GLY A 216     -17.127  -2.218   1.588  1.00  0.180          O  
ATOM   3383  H   GLY A 216     -14.607  -5.106  -0.529  1.00  0.230          H  
ATOM   3384 1HA  GLY A 216     -15.776  -4.744   1.424  1.00  0.220          H  
ATOM   3385 2HA  GLY A 216     -14.808  -3.325   1.703  1.00  0.220          H  
ATOM   3386  N   ARG A 217     -17.173  -2.905  -0.538  1.00  0.080          N  
ATOM   3387  CA  ARG A 217     -18.293  -2.036  -0.846  1.00  0.070          C  
ATOM   3388  C   ARG A 217     -19.604  -2.747  -0.600  1.00  0.130          C  
ATOM   3389  O   ARG A 217     -19.741  -3.927  -0.920  1.00  0.230          O  
ATOM   3390  CB  ARG A 217     -18.278  -1.643  -2.309  1.00  0.100          C  
ATOM   3391  CG  ARG A 217     -17.108  -0.820  -2.792  1.00  0.100          C  
ATOM   3392  CD  ARG A 217     -17.246  -0.588  -4.253  1.00  0.100          C  
ATOM   3393  NE  ARG A 217     -16.142   0.149  -4.828  1.00  0.100          N  
ATOM   3394  CZ  ARG A 217     -16.010   0.402  -6.152  1.00  0.100          C  
ATOM   3395  NH1 ARG A 217     -16.922  -0.038  -7.001  1.00  0.100          N  
ATOM   3396  NH2 ARG A 217     -14.968   1.090  -6.592  1.00  0.100          N  
ATOM   3397  H   ARG A 217     -16.824  -3.530  -1.266  1.00  0.100          H  
ATOM   3398  HA  ARG A 217     -18.240  -1.146  -0.221  1.00  0.080          H  
ATOM   3399 1HB  ARG A 217     -18.281  -2.545  -2.893  1.00  0.120          H  
ATOM   3400 2HB  ARG A 217     -19.198  -1.104  -2.545  1.00  0.120          H  
ATOM   3401 1HG  ARG A 217     -17.087   0.138  -2.277  1.00  0.120          H  
ATOM   3402 2HG  ARG A 217     -16.179  -1.359  -2.604  1.00  0.120          H  
ATOM   3403 1HD  ARG A 217     -17.308  -1.549  -4.753  1.00  0.120          H  
ATOM   3404 2HD  ARG A 217     -18.163  -0.026  -4.435  1.00  0.120          H  
ATOM   3405  HE  ARG A 217     -15.427   0.501  -4.202  1.00  0.120          H  
ATOM   3406 1HH1 ARG A 217     -17.722  -0.555  -6.669  1.00  0.120          H  
ATOM   3407 2HH1 ARG A 217     -16.841   0.147  -7.997  1.00  0.120          H  
ATOM   3408 1HH2 ARG A 217     -14.271   1.427  -5.942  1.00  0.120          H  
ATOM   3409 2HH2 ARG A 217     -14.869   1.281  -7.579  1.00  0.120          H  
ATOM   3410  N   ALA A 218     -20.589  -2.054  -0.051  1.00  0.090          N  
ATOM   3411  CA  ALA A 218     -21.889  -2.692   0.024  1.00  0.110          C  
ATOM   3412  C   ALA A 218     -22.342  -2.866  -1.414  1.00  0.080          C  
ATOM   3413  O   ALA A 218     -22.136  -1.956  -2.222  1.00  0.070          O  
ATOM   3414  CB  ALA A 218     -22.873  -1.862   0.827  1.00  0.150          C  
ATOM   3415  H   ALA A 218     -20.447  -1.102   0.256  1.00  0.110          H  
ATOM   3416  HA  ALA A 218     -21.781  -3.678   0.480  1.00  0.130          H  
ATOM   3417 1HB  ALA A 218     -23.839  -2.367   0.843  1.00  0.180          H  
ATOM   3418 2HB  ALA A 218     -22.505  -1.749   1.847  1.00  0.180          H  
ATOM   3419 3HB  ALA A 218     -22.983  -0.882   0.367  1.00  0.180          H  
ATOM   3420  N   HIS A 219     -22.971  -3.985  -1.756  1.00  0.110          N  
ATOM   3421  CA  HIS A 219     -23.422  -4.118  -3.130  1.00  0.110          C  
ATOM   3422  C   HIS A 219     -24.442  -5.237  -3.318  1.00  0.110          C  
ATOM   3423  O   HIS A 219     -24.380  -6.260  -2.650  1.00  0.170          O  
ATOM   3424  CB  HIS A 219     -22.261  -4.327  -4.077  1.00  0.150          C  
ATOM   3425  CG  HIS A 219     -22.668  -3.987  -5.430  1.00  0.150          C  
ATOM   3426  ND1 HIS A 219     -22.872  -2.673  -5.826  1.00  0.150          N  
ATOM   3427  CD2 HIS A 219     -22.956  -4.745  -6.485  1.00  0.150          C  
ATOM   3428  CE1 HIS A 219     -23.280  -2.662  -7.068  1.00  0.150          C  
ATOM   3429  NE2 HIS A 219     -23.349  -3.901  -7.484  1.00  0.150          N  
ATOM   3430  H   HIS A 219     -23.126  -4.724  -1.082  1.00  0.130          H  
ATOM   3431  HA  HIS A 219     -23.913  -3.193  -3.428  1.00  0.130          H  
ATOM   3432 1HB  HIS A 219     -21.395  -3.732  -3.793  1.00  0.180          H  
ATOM   3433 2HB  HIS A 219     -21.980  -5.374  -4.049  1.00  0.180          H  
ATOM   3434  HD1 HIS A 219     -22.413  -1.876  -5.415  1.00  0.180          H  
ATOM   3435  HD2 HIS A 219     -22.952  -5.819  -6.640  1.00  0.180          H  
ATOM   3436  HE1 HIS A 219     -23.495  -1.719  -7.582  1.00  0.180          H  
ATOM   3437  N   GLY A 220     -25.354  -5.045  -4.263  1.00  0.060          N  
ATOM   3438  CA  GLY A 220     -26.398  -6.010  -4.584  1.00  0.060          C  
ATOM   3439  C   GLY A 220     -26.016  -7.180  -5.543  1.00  0.040          C  
ATOM   3440  O   GLY A 220     -24.836  -7.520  -5.689  1.00  0.130          O  
ATOM   3441  H   GLY A 220     -25.351  -4.156  -4.752  1.00  0.070          H  
ATOM   3442 1HA  GLY A 220     -26.781  -6.414  -3.650  1.00  0.070          H  
ATOM   3443 2HA  GLY A 220     -27.203  -5.423  -5.012  1.00  0.070          H  
ATOM   3444  N   PRO A 221     -27.027  -7.750  -6.259  1.00  0.050          N  
ATOM   3445  CA  PRO A 221     -27.018  -8.930  -7.141  1.00  0.040          C  
ATOM   3446  C   PRO A 221     -25.909  -8.990  -8.183  1.00  0.040          C  
ATOM   3447  O   PRO A 221     -25.468 -10.083  -8.554  1.00  0.030          O  
ATOM   3448  CB  PRO A 221     -28.378  -8.816  -7.832  1.00  0.060          C  
ATOM   3449  CG  PRO A 221     -29.257  -8.132  -6.845  1.00  0.060          C  
ATOM   3450  CD  PRO A 221     -28.381  -7.113  -6.196  1.00  0.060          C  
ATOM   3451  HA  PRO A 221     -26.993  -9.836  -6.520  1.00  0.050          H  
ATOM   3452 1HB  PRO A 221     -28.280  -8.269  -8.782  1.00  0.070          H  
ATOM   3453 2HB  PRO A 221     -28.740  -9.796  -8.081  1.00  0.070          H  
ATOM   3454 1HG  PRO A 221     -30.124  -7.687  -7.359  1.00  0.070          H  
ATOM   3455 2HG  PRO A 221     -29.660  -8.869  -6.131  1.00  0.070          H  
ATOM   3456 1HD  PRO A 221     -28.410  -6.180  -6.784  1.00  0.070          H  
ATOM   3457 2HD  PRO A 221     -28.736  -6.979  -5.170  1.00  0.070          H  
ATOM   3458  N   ALA A 222     -25.415  -7.835  -8.640  1.00  0.080          N  
ATOM   3459  CA  ALA A 222     -24.339  -7.789  -9.633  1.00  0.090          C  
ATOM   3460  C   ALA A 222     -23.182  -8.714  -9.227  1.00  0.070          C  
ATOM   3461  O   ALA A 222     -22.434  -9.179 -10.099  1.00  0.080          O  
ATOM   3462  CB  ALA A 222     -23.841  -6.378  -9.815  1.00  0.120          C  
ATOM   3463  H   ALA A 222     -25.797  -6.950  -8.335  1.00  0.100          H  
ATOM   3464  HA  ALA A 222     -24.743  -8.137 -10.582  1.00  0.110          H  
ATOM   3465 1HB  ALA A 222     -23.077  -6.339 -10.567  1.00  0.150          H  
ATOM   3466 2HB  ALA A 222     -24.663  -5.729 -10.114  1.00  0.150          H  
ATOM   3467 3HB  ALA A 222     -23.439  -6.048  -8.898  1.00  0.150          H  
ATOM   3468  N   VAL A 223     -23.007  -8.934  -7.910  1.00  0.060          N  
ATOM   3469  CA  VAL A 223     -21.959  -9.779  -7.353  1.00  0.050          C  
ATOM   3470  C   VAL A 223     -22.042 -11.199  -7.917  1.00  0.030          C  
ATOM   3471  O   VAL A 223     -21.010 -11.825  -8.196  1.00  0.050          O  
ATOM   3472  CB  VAL A 223     -22.115  -9.854  -5.801  1.00  0.070          C  
ATOM   3473  CG1 VAL A 223     -21.212 -10.924  -5.199  1.00  0.070          C  
ATOM   3474  CG2 VAL A 223     -21.745  -8.513  -5.181  1.00  0.070          C  
ATOM   3475  H   VAL A 223     -23.672  -8.492  -7.260  1.00  0.070          H  
ATOM   3476  HA  VAL A 223     -20.992  -9.340  -7.606  1.00  0.060          H  
ATOM   3477  HB  VAL A 223     -23.154 -10.097  -5.559  1.00  0.090          H  
ATOM   3478 1HG1 VAL A 223     -21.352 -10.938  -4.119  1.00  0.090          H  
ATOM   3479 2HG1 VAL A 223     -21.459 -11.909  -5.597  1.00  0.090          H  
ATOM   3480 3HG1 VAL A 223     -20.179 -10.687  -5.436  1.00  0.090          H  
ATOM   3481 1HG2 VAL A 223     -21.869  -8.555  -4.100  1.00  0.090          H  
ATOM   3482 2HG2 VAL A 223     -20.711  -8.285  -5.420  1.00  0.090          H  
ATOM   3483 3HG2 VAL A 223     -22.378  -7.741  -5.578  1.00  0.090          H  
ATOM   3484  N   ASP A 224     -23.261 -11.735  -8.010  1.00  0.030          N  
ATOM   3485  CA  ASP A 224     -23.465 -13.089  -8.486  1.00  0.050          C  
ATOM   3486  C   ASP A 224     -23.308 -13.155  -9.983  1.00  0.070          C  
ATOM   3487  O   ASP A 224     -22.850 -14.163 -10.516  1.00  0.090          O  
ATOM   3488  CB  ASP A 224     -24.838 -13.599  -8.110  1.00  0.060          C  
ATOM   3489  CG  ASP A 224     -25.038 -13.893  -6.613  1.00  0.060          C  
ATOM   3490  OD1 ASP A 224     -24.067 -14.071  -5.893  1.00  0.060          O  
ATOM   3491  OD2 ASP A 224     -26.189 -13.947  -6.190  1.00  0.060          O  
ATOM   3492  H   ASP A 224     -24.073 -11.155  -7.803  1.00  0.040          H  
ATOM   3493  HA  ASP A 224     -22.716 -13.735  -8.029  1.00  0.060          H  
ATOM   3494 1HB  ASP A 224     -25.566 -12.859  -8.419  1.00  0.070          H  
ATOM   3495 2HB  ASP A 224     -25.024 -14.496  -8.676  1.00  0.070          H  
ATOM   3496  N   TRP A 225     -23.699 -12.092 -10.671  1.00  0.060          N  
ATOM   3497  CA  TRP A 225     -23.583 -12.102 -12.123  1.00  0.100          C  
ATOM   3498  C   TRP A 225     -22.097 -12.120 -12.495  1.00  0.070          C  
ATOM   3499  O   TRP A 225     -21.675 -12.883 -13.368  1.00  0.100          O  
ATOM   3500  CB  TRP A 225     -24.399 -10.942 -12.705  1.00  0.120          C  
ATOM   3501  CG  TRP A 225     -25.857 -11.260 -12.513  1.00  0.120          C  
ATOM   3502  CD1 TRP A 225     -26.701 -10.703 -11.609  1.00  0.120          C  
ATOM   3503  CD2 TRP A 225     -26.634 -12.263 -13.210  1.00  0.120          C  
ATOM   3504  NE1 TRP A 225     -27.929 -11.315 -11.677  1.00  0.120          N  
ATOM   3505  CE2 TRP A 225     -27.898 -12.269 -12.635  1.00  0.120          C  
ATOM   3506  CE3 TRP A 225     -26.357 -13.158 -14.236  1.00  0.120          C  
ATOM   3507  CZ2 TRP A 225     -28.868 -13.144 -13.027  1.00  0.120          C  
ATOM   3508  CZ3 TRP A 225     -27.352 -14.021 -14.640  1.00  0.120          C  
ATOM   3509  CH2 TRP A 225     -28.571 -14.017 -14.042  1.00  0.120          C  
ATOM   3510  H   TRP A 225     -24.112 -11.308 -10.154  1.00  0.070          H  
ATOM   3511  HA  TRP A 225     -24.030 -13.022 -12.494  1.00  0.120          H  
ATOM   3512 1HB  TRP A 225     -24.158 -10.015 -12.188  1.00  0.150          H  
ATOM   3513 2HB  TRP A 225     -24.191 -10.802 -13.763  1.00  0.150          H  
ATOM   3514  HD1 TRP A 225     -26.439  -9.923 -10.903  1.00  0.150          H  
ATOM   3515  HE1 TRP A 225     -28.751 -11.142 -11.053  1.00  0.150          H  
ATOM   3516  HE3 TRP A 225     -25.380 -13.177 -14.706  1.00  0.150          H  
ATOM   3517  HZ2 TRP A 225     -29.854 -13.156 -12.555  1.00  0.150          H  
ATOM   3518  HZ3 TRP A 225     -27.136 -14.711 -15.436  1.00  0.150          H  
ATOM   3519  HH2 TRP A 225     -29.334 -14.718 -14.373  1.00  0.150          H  
ATOM   3520  N   TRP A 226     -21.277 -11.383 -11.746  1.00  0.060          N  
ATOM   3521  CA  TRP A 226     -19.843 -11.402 -11.989  1.00  0.060          C  
ATOM   3522  C   TRP A 226     -19.312 -12.823 -11.765  1.00  0.050          C  
ATOM   3523  O   TRP A 226     -18.627 -13.392 -12.621  1.00  0.050          O  
ATOM   3524  CB  TRP A 226     -19.145 -10.450 -11.037  1.00  0.080          C  
ATOM   3525  CG  TRP A 226     -17.721 -10.253 -11.327  1.00  0.080          C  
ATOM   3526  CD1 TRP A 226     -17.209  -9.306 -12.147  1.00  0.080          C  
ATOM   3527  CD2 TRP A 226     -16.601 -10.990 -10.839  1.00  0.080          C  
ATOM   3528  NE1 TRP A 226     -15.863  -9.414 -12.202  1.00  0.080          N  
ATOM   3529  CE2 TRP A 226     -15.475 -10.436 -11.418  1.00  0.080          C  
ATOM   3530  CE3 TRP A 226     -16.453 -12.058  -9.974  1.00  0.080          C  
ATOM   3531  CZ2 TRP A 226     -14.246 -10.912 -11.174  1.00  0.080          C  
ATOM   3532  CZ3 TRP A 226     -15.196 -12.507  -9.735  1.00  0.080          C  
ATOM   3533  CH2 TRP A 226     -14.133 -11.965 -10.311  1.00  0.080          C  
ATOM   3534  H   TRP A 226     -21.674 -10.738 -11.058  1.00  0.070          H  
ATOM   3535  HA  TRP A 226     -19.649 -11.105 -13.016  1.00  0.070          H  
ATOM   3536 1HB  TRP A 226     -19.635  -9.512 -11.065  1.00  0.100          H  
ATOM   3537 2HB  TRP A 226     -19.245 -10.827 -10.028  1.00  0.100          H  
ATOM   3538  HD1 TRP A 226     -17.791  -8.568 -12.693  1.00  0.100          H  
ATOM   3539  HE1 TRP A 226     -15.243  -8.828 -12.745  1.00  0.100          H  
ATOM   3540  HE3 TRP A 226     -17.307 -12.524  -9.490  1.00  0.100          H  
ATOM   3541  HZ2 TRP A 226     -13.367 -10.481 -11.642  1.00  0.100          H  
ATOM   3542  HZ3 TRP A 226     -15.065 -13.320  -9.075  1.00  0.100          H  
ATOM   3543  HH2 TRP A 226     -13.165 -12.380 -10.078  1.00  0.100          H  
ATOM   3544  N   ALA A 227     -19.688 -13.442 -10.633  1.00  0.050          N  
ATOM   3545  CA  ALA A 227     -19.248 -14.804 -10.333  1.00  0.040          C  
ATOM   3546  C   ALA A 227     -19.719 -15.779 -11.415  1.00  0.050          C  
ATOM   3547  O   ALA A 227     -19.044 -16.778 -11.701  1.00  0.050          O  
ATOM   3548  CB  ALA A 227     -19.751 -15.224  -8.979  1.00  0.060          C  
ATOM   3549  H   ALA A 227     -20.251 -12.939  -9.938  1.00  0.060          H  
ATOM   3550  HA  ALA A 227     -18.162 -14.815 -10.313  1.00  0.050          H  
ATOM   3551 1HB  ALA A 227     -19.393 -16.229  -8.754  1.00  0.070          H  
ATOM   3552 2HB  ALA A 227     -19.380 -14.526  -8.222  1.00  0.070          H  
ATOM   3553 3HB  ALA A 227     -20.834 -15.208  -8.984  1.00  0.070          H  
ATOM   3554  N   LEU A 228     -20.890 -15.527 -12.003  1.00  0.040          N  
ATOM   3555  CA  LEU A 228     -21.384 -16.385 -13.063  1.00  0.040          C  
ATOM   3556  C   LEU A 228     -20.439 -16.274 -14.260  1.00  0.040          C  
ATOM   3557  O   LEU A 228     -20.190 -17.267 -14.946  1.00  0.030          O  
ATOM   3558  CB  LEU A 228     -22.802 -15.998 -13.495  1.00  0.060          C  
ATOM   3559  CG  LEU A 228     -23.502 -16.934 -14.513  1.00  0.060          C  
ATOM   3560  CD1 LEU A 228     -23.676 -18.315 -13.909  1.00  0.060          C  
ATOM   3561  CD2 LEU A 228     -24.826 -16.366 -14.872  1.00  0.060          C  
ATOM   3562  H   LEU A 228     -21.468 -14.749 -11.669  1.00  0.050          H  
ATOM   3563  HA  LEU A 228     -21.372 -17.403 -12.692  1.00  0.050          H  
ATOM   3564 1HB  LEU A 228     -23.423 -15.932 -12.605  1.00  0.070          H  
ATOM   3565 2HB  LEU A 228     -22.764 -15.012 -13.940  1.00  0.070          H  
ATOM   3566  HG  LEU A 228     -22.891 -17.022 -15.414  1.00  0.070          H  
ATOM   3567 1HD1 LEU A 228     -24.190 -18.968 -14.609  1.00  0.070          H  
ATOM   3568 2HD1 LEU A 228     -22.729 -18.766 -13.653  1.00  0.070          H  
ATOM   3569 3HD1 LEU A 228     -24.268 -18.195 -13.032  1.00  0.070          H  
ATOM   3570 1HD2 LEU A 228     -25.314 -17.019 -15.587  1.00  0.070          H  
ATOM   3571 2HD2 LEU A 228     -25.435 -16.283 -13.988  1.00  0.070          H  
ATOM   3572 3HD2 LEU A 228     -24.675 -15.390 -15.312  1.00  0.070          H  
ATOM   3573  N   GLY A 229     -19.946 -15.054 -14.538  1.00  0.050          N  
ATOM   3574  CA  GLY A 229     -19.000 -14.807 -15.626  1.00  0.050          C  
ATOM   3575  C   GLY A 229     -17.728 -15.599 -15.408  1.00  0.040          C  
ATOM   3576  O   GLY A 229     -17.180 -16.194 -16.348  1.00  0.040          O  
ATOM   3577  H   GLY A 229     -20.253 -14.264 -13.955  1.00  0.060          H  
ATOM   3578 1HA  GLY A 229     -19.444 -15.068 -16.582  1.00  0.060          H  
ATOM   3579 2HA  GLY A 229     -18.757 -13.746 -15.644  1.00  0.060          H  
ATOM   3580  N   VAL A 230     -17.327 -15.697 -14.137  1.00  0.050          N  
ATOM   3581  CA  VAL A 230     -16.136 -16.439 -13.769  1.00  0.050          C  
ATOM   3582  C   VAL A 230     -16.365 -17.894 -14.109  1.00  0.040          C  
ATOM   3583  O   VAL A 230     -15.505 -18.536 -14.721  1.00  0.040          O  
ATOM   3584  CB  VAL A 230     -15.822 -16.337 -12.252  1.00  0.070          C  
ATOM   3585  CG1 VAL A 230     -14.696 -17.222 -11.887  1.00  0.070          C  
ATOM   3586  CG2 VAL A 230     -15.476 -14.965 -11.876  1.00  0.070          C  
ATOM   3587  H   VAL A 230     -17.850 -15.135 -13.454  1.00  0.060          H  
ATOM   3588  HA  VAL A 230     -15.300 -16.062 -14.342  1.00  0.060          H  
ATOM   3589  HB  VAL A 230     -16.674 -16.668 -11.693  1.00  0.080          H  
ATOM   3590 1HG1 VAL A 230     -14.501 -17.138 -10.828  1.00  0.080          H  
ATOM   3591 2HG1 VAL A 230     -14.902 -18.261 -12.132  1.00  0.080          H  
ATOM   3592 3HG1 VAL A 230     -13.864 -16.885 -12.405  1.00  0.080          H  
ATOM   3593 1HG2 VAL A 230     -15.266 -14.965 -10.823  1.00  0.080          H  
ATOM   3594 2HG2 VAL A 230     -14.598 -14.638 -12.426  1.00  0.080          H  
ATOM   3595 3HG2 VAL A 230     -16.303 -14.304 -12.080  1.00  0.080          H  
ATOM   3596  N   CYS A 231     -17.544 -18.393 -13.720  1.00  0.030          N  
ATOM   3597  CA  CYS A 231     -17.936 -19.774 -13.932  1.00  0.020          C  
ATOM   3598  C   CYS A 231     -18.010 -20.092 -15.425  1.00  0.030          C  
ATOM   3599  O   CYS A 231     -17.528 -21.138 -15.841  1.00  0.030          O  
ATOM   3600  CB  CYS A 231     -19.298 -20.020 -13.292  1.00  0.030          C  
ATOM   3601  SG  CYS A 231     -19.275 -19.890 -11.492  1.00  0.030          S  
ATOM   3602  H   CYS A 231     -18.167 -17.772 -13.197  1.00  0.040          H  
ATOM   3603  HA  CYS A 231     -17.196 -20.423 -13.465  1.00  0.020          H  
ATOM   3604 1HB  CYS A 231     -20.025 -19.324 -13.675  1.00  0.040          H  
ATOM   3605 2HB  CYS A 231     -19.639 -21.022 -13.552  1.00  0.040          H  
ATOM   3606  HG  CYS A 231     -19.118 -18.534 -11.450  1.00  0.040          H  
ATOM   3607  N   LEU A 232     -18.553 -19.177 -16.242  1.00  0.040          N  
ATOM   3608  CA  LEU A 232     -18.623 -19.406 -17.684  1.00  0.050          C  
ATOM   3609  C   LEU A 232     -17.224 -19.546 -18.260  1.00  0.050          C  
ATOM   3610  O   LEU A 232     -16.962 -20.487 -19.014  1.00  0.050          O  
ATOM   3611  CB  LEU A 232     -19.408 -18.274 -18.387  1.00  0.070          C  
ATOM   3612  CG  LEU A 232     -19.479 -18.286 -19.988  1.00  0.070          C  
ATOM   3613  CD1 LEU A 232     -20.129 -19.576 -20.574  1.00  0.070          C  
ATOM   3614  CD2 LEU A 232     -20.297 -17.048 -20.432  1.00  0.070          C  
ATOM   3615  H   LEU A 232     -18.975 -18.338 -15.834  1.00  0.050          H  
ATOM   3616  HA  LEU A 232     -19.151 -20.343 -17.851  1.00  0.060          H  
ATOM   3617 1HB  LEU A 232     -20.418 -18.254 -17.995  1.00  0.080          H  
ATOM   3618 2HB  LEU A 232     -18.938 -17.333 -18.099  1.00  0.080          H  
ATOM   3619  HG  LEU A 232     -18.470 -18.228 -20.377  1.00  0.080          H  
ATOM   3620 1HD1 LEU A 232     -20.122 -19.510 -21.660  1.00  0.080          H  
ATOM   3621 2HD1 LEU A 232     -19.556 -20.453 -20.268  1.00  0.080          H  
ATOM   3622 3HD1 LEU A 232     -21.144 -19.673 -20.248  1.00  0.080          H  
ATOM   3623 1HD2 LEU A 232     -20.325 -17.012 -21.515  1.00  0.080          H  
ATOM   3624 2HD2 LEU A 232     -21.314 -17.118 -20.042  1.00  0.080          H  
ATOM   3625 3HD2 LEU A 232     -19.833 -16.140 -20.054  1.00  0.080          H  
ATOM   3626  N   PHE A 233     -16.316 -18.622 -17.917  1.00  0.050          N  
ATOM   3627  CA  PHE A 233     -14.957 -18.700 -18.437  1.00  0.050          C  
ATOM   3628  C   PHE A 233     -14.358 -20.048 -18.031  1.00  0.040          C  
ATOM   3629  O   PHE A 233     -13.812 -20.770 -18.867  1.00  0.040          O  
ATOM   3630  CB  PHE A 233     -14.085 -17.570 -17.899  1.00  0.070          C  
ATOM   3631  CG  PHE A 233     -12.655 -17.537 -18.460  1.00  0.070          C  
ATOM   3632  CD1 PHE A 233     -12.372 -16.784 -19.586  1.00  0.070          C  
ATOM   3633  CD2 PHE A 233     -11.611 -18.259 -17.888  1.00  0.070          C  
ATOM   3634  CE1 PHE A 233     -11.094 -16.730 -20.106  1.00  0.070          C  
ATOM   3635  CE2 PHE A 233     -10.341 -18.200 -18.410  1.00  0.070          C  
ATOM   3636  CZ  PHE A 233     -10.084 -17.427 -19.521  1.00  0.070          C  
ATOM   3637  H   PHE A 233     -16.586 -17.852 -17.292  1.00  0.060          H  
ATOM   3638  HA  PHE A 233     -14.987 -18.640 -19.522  1.00  0.060          H  
ATOM   3639 1HB  PHE A 233     -14.561 -16.622 -18.114  1.00  0.080          H  
ATOM   3640 2HB  PHE A 233     -14.036 -17.652 -16.825  1.00  0.080          H  
ATOM   3641  HD1 PHE A 233     -13.167 -16.222 -20.054  1.00  0.080          H  
ATOM   3642  HD2 PHE A 233     -11.792 -18.884 -17.014  1.00  0.080          H  
ATOM   3643  HE1 PHE A 233     -10.890 -16.128 -20.977  1.00  0.080          H  
ATOM   3644  HE2 PHE A 233      -9.539 -18.773 -17.934  1.00  0.080          H  
ATOM   3645  HZ  PHE A 233      -9.077 -17.381 -19.933  1.00  0.080          H  
ATOM   3646  N   GLU A 234     -14.445 -20.387 -16.734  1.00  0.040          N  
ATOM   3647  CA  GLU A 234     -13.883 -21.636 -16.244  1.00  0.020          C  
ATOM   3648  C   GLU A 234     -14.504 -22.848 -16.949  1.00  0.030          C  
ATOM   3649  O   GLU A 234     -13.805 -23.783 -17.318  1.00  0.050          O  
ATOM   3650  CB  GLU A 234     -14.069 -21.768 -14.732  1.00  0.040          C  
ATOM   3651  CG  GLU A 234     -13.355 -22.971 -14.122  1.00  0.040          C  
ATOM   3652  CD  GLU A 234     -13.507 -23.057 -12.660  1.00  0.040          C  
ATOM   3653  OE1 GLU A 234     -14.234 -22.263 -12.124  1.00  0.040          O  
ATOM   3654  OE2 GLU A 234     -12.903 -23.918 -12.041  1.00  0.040          O  
ATOM   3655  H   GLU A 234     -14.908 -19.758 -16.072  1.00  0.050          H  
ATOM   3656  HA  GLU A 234     -12.813 -21.631 -16.455  1.00  0.020          H  
ATOM   3657 1HB  GLU A 234     -13.726 -20.865 -14.241  1.00  0.040          H  
ATOM   3658 2HB  GLU A 234     -15.134 -21.867 -14.513  1.00  0.040          H  
ATOM   3659 1HG  GLU A 234     -13.744 -23.846 -14.553  1.00  0.040          H  
ATOM   3660 2HG  GLU A 234     -12.303 -22.924 -14.375  1.00  0.040          H  
ATOM   3661  N   PHE A 235     -15.812 -22.857 -17.192  1.00  0.030          N  
ATOM   3662  CA  PHE A 235     -16.383 -24.000 -17.886  1.00  0.070          C  
ATOM   3663  C   PHE A 235     -15.732 -24.147 -19.253  1.00  0.090          C  
ATOM   3664  O   PHE A 235     -15.330 -25.242 -19.647  1.00  0.140          O  
ATOM   3665  CB  PHE A 235     -17.883 -23.825 -18.114  1.00  0.080          C  
ATOM   3666  CG  PHE A 235     -18.774 -23.907 -16.901  1.00  0.080          C  
ATOM   3667  CD1 PHE A 235     -18.313 -24.283 -15.644  1.00  0.080          C  
ATOM   3668  CD2 PHE A 235     -20.110 -23.619 -17.032  1.00  0.080          C  
ATOM   3669  CE1 PHE A 235     -19.168 -24.341 -14.578  1.00  0.080          C  
ATOM   3670  CE2 PHE A 235     -20.953 -23.684 -15.955  1.00  0.080          C  
ATOM   3671  CZ  PHE A 235     -20.485 -24.040 -14.736  1.00  0.080          C  
ATOM   3672  H   PHE A 235     -16.411 -22.108 -16.846  1.00  0.040          H  
ATOM   3673  HA  PHE A 235     -16.184 -24.907 -17.320  1.00  0.080          H  
ATOM   3674 1HB  PHE A 235     -18.042 -22.841 -18.559  1.00  0.100          H  
ATOM   3675 2HB  PHE A 235     -18.209 -24.544 -18.835  1.00  0.100          H  
ATOM   3676  HD1 PHE A 235     -17.274 -24.514 -15.493  1.00  0.100          H  
ATOM   3677  HD2 PHE A 235     -20.498 -23.328 -18.008  1.00  0.100          H  
ATOM   3678  HE1 PHE A 235     -18.794 -24.629 -13.605  1.00  0.100          H  
ATOM   3679  HE2 PHE A 235     -22.004 -23.442 -16.072  1.00  0.100          H  
ATOM   3680  HZ  PHE A 235     -21.160 -24.084 -13.891  1.00  0.100          H  
ATOM   3681  N   LEU A 236     -15.571 -23.027 -19.952  1.00  0.080          N  
ATOM   3682  CA  LEU A 236     -14.980 -23.000 -21.284  1.00  0.110          C  
ATOM   3683  C   LEU A 236     -13.487 -23.407 -21.348  1.00  0.140          C  
ATOM   3684  O   LEU A 236     -13.063 -24.022 -22.331  1.00  0.170          O  
ATOM   3685  CB  LEU A 236     -15.168 -21.583 -21.842  1.00  0.140          C  
ATOM   3686  CG  LEU A 236     -16.644 -21.137 -22.165  1.00  0.140          C  
ATOM   3687  CD1 LEU A 236     -16.648 -19.637 -22.414  1.00  0.140          C  
ATOM   3688  CD2 LEU A 236     -17.181 -21.882 -23.404  1.00  0.140          C  
ATOM   3689  H   LEU A 236     -15.936 -22.148 -19.560  1.00  0.100          H  
ATOM   3690  HA  LEU A 236     -15.530 -23.709 -21.899  1.00  0.130          H  
ATOM   3691 1HB  LEU A 236     -14.763 -20.877 -21.128  1.00  0.170          H  
ATOM   3692 2HB  LEU A 236     -14.597 -21.506 -22.742  1.00  0.170          H  
ATOM   3693  HG  LEU A 236     -17.287 -21.350 -21.316  1.00  0.170          H  
ATOM   3694 1HD1 LEU A 236     -17.660 -19.302 -22.629  1.00  0.170          H  
ATOM   3695 2HD1 LEU A 236     -16.281 -19.123 -21.528  1.00  0.170          H  
ATOM   3696 3HD1 LEU A 236     -16.005 -19.422 -23.246  1.00  0.170          H  
ATOM   3697 1HD2 LEU A 236     -18.198 -21.548 -23.609  1.00  0.170          H  
ATOM   3698 2HD2 LEU A 236     -16.551 -21.668 -24.265  1.00  0.170          H  
ATOM   3699 3HD2 LEU A 236     -17.191 -22.955 -23.225  1.00  0.170          H  
ATOM   3700  N   THR A 237     -12.682 -23.054 -20.325  1.00  0.140          N  
ATOM   3701  CA  THR A 237     -11.237 -23.354 -20.368  1.00  0.190          C  
ATOM   3702  C   THR A 237     -10.718 -24.389 -19.358  1.00  0.190          C  
ATOM   3703  O   THR A 237      -9.629 -24.939 -19.540  1.00  0.260          O  
ATOM   3704  CB  THR A 237     -10.422 -22.097 -20.056  1.00  0.250          C  
ATOM   3705  OG1 THR A 237     -10.677 -21.718 -18.690  1.00  0.250          O  
ATOM   3706  CG2 THR A 237     -10.863 -20.970 -20.971  1.00  0.250          C  
ATOM   3707  H   THR A 237     -13.067 -22.490 -19.559  1.00  0.170          H  
ATOM   3708  HA  THR A 237     -10.997 -23.713 -21.367  1.00  0.230          H  
ATOM   3709  HB  THR A 237      -9.361 -22.301 -20.191  1.00  0.300          H  
ATOM   3710  HG1 THR A 237     -10.072 -21.002 -18.436  1.00  0.300          H  
ATOM   3711 1HG2 THR A 237     -10.292 -20.076 -20.751  1.00  0.300          H  
ATOM   3712 2HG2 THR A 237     -10.694 -21.268 -21.998  1.00  0.300          H  
ATOM   3713 3HG2 THR A 237     -11.922 -20.764 -20.819  1.00  0.300          H  
ATOM   3714  N   GLY A 238     -11.462 -24.634 -18.288  1.00  0.130          N  
ATOM   3715  CA  GLY A 238     -11.079 -25.522 -17.192  1.00  0.150          C  
ATOM   3716  C   GLY A 238     -10.298 -24.808 -16.072  1.00  0.150          C  
ATOM   3717  O   GLY A 238      -9.951 -25.431 -15.063  1.00  0.240          O  
ATOM   3718  H   GLY A 238     -12.347 -24.165 -18.196  1.00  0.160          H  
ATOM   3719 1HA  GLY A 238     -11.981 -25.974 -16.775  1.00  0.180          H  
ATOM   3720 2HA  GLY A 238     -10.479 -26.338 -17.589  1.00  0.180          H  
ATOM   3721  N   ILE A 239      -9.974 -23.526 -16.282  1.00  0.120          N  
ATOM   3722  CA  ILE A 239      -9.208 -22.720 -15.333  1.00  0.100          C  
ATOM   3723  C   ILE A 239      -9.936 -21.393 -15.060  1.00  0.090          C  
ATOM   3724  O   ILE A 239     -10.367 -20.756 -16.015  1.00  0.120          O  
ATOM   3725  CB  ILE A 239      -7.790 -22.425 -15.890  1.00  0.150          C  
ATOM   3726  CG1 ILE A 239      -7.045 -23.767 -16.161  1.00  0.150          C  
ATOM   3727  CG2 ILE A 239      -6.993 -21.546 -14.895  1.00  0.150          C  
ATOM   3728  CD1 ILE A 239      -5.736 -23.633 -16.913  1.00  0.150          C  
ATOM   3729  H   ILE A 239     -10.297 -23.095 -17.151  1.00  0.140          H  
ATOM   3730  HA  ILE A 239      -9.091 -23.294 -14.424  1.00  0.120          H  
ATOM   3731  HB  ILE A 239      -7.881 -21.903 -16.842  1.00  0.180          H  
ATOM   3732 1HG1 ILE A 239      -6.859 -24.264 -15.211  1.00  0.180          H  
ATOM   3733 2HG1 ILE A 239      -7.680 -24.405 -16.765  1.00  0.180          H  
ATOM   3734 1HG2 ILE A 239      -6.009 -21.326 -15.286  1.00  0.180          H  
ATOM   3735 2HG2 ILE A 239      -7.504 -20.613 -14.732  1.00  0.180          H  
ATOM   3736 3HG2 ILE A 239      -6.889 -22.071 -13.947  1.00  0.180          H  
ATOM   3737 1HD1 ILE A 239      -5.313 -24.625 -17.065  1.00  0.180          H  
ATOM   3738 2HD1 ILE A 239      -5.922 -23.168 -17.883  1.00  0.180          H  
ATOM   3739 3HD1 ILE A 239      -5.030 -23.032 -16.356  1.00  0.180          H  
ATOM   3740  N   PRO A 240     -10.137 -20.954 -13.805  1.00  0.080          N  
ATOM   3741  CA  PRO A 240     -10.750 -19.679 -13.499  1.00  0.080          C  
ATOM   3742  C   PRO A 240      -9.936 -18.543 -14.147  1.00  0.090          C  
ATOM   3743  O   PRO A 240      -8.703 -18.595 -14.113  1.00  0.100          O  
ATOM   3744  CB  PRO A 240     -10.668 -19.613 -11.965  1.00  0.120          C  
ATOM   3745  CG  PRO A 240     -10.603 -21.048 -11.522  1.00  0.120          C  
ATOM   3746  CD  PRO A 240      -9.829 -21.779 -12.621  1.00  0.120          C  
ATOM   3747  HA  PRO A 240     -11.784 -19.732 -13.851  1.00  0.100          H  
ATOM   3748 1HB  PRO A 240      -9.816 -19.009 -11.635  1.00  0.140          H  
ATOM   3749 2HB  PRO A 240     -11.571 -19.124 -11.565  1.00  0.140          H  
ATOM   3750 1HG  PRO A 240     -10.107 -21.104 -10.533  1.00  0.140          H  
ATOM   3751 2HG  PRO A 240     -11.620 -21.438 -11.375  1.00  0.140          H  
ATOM   3752 1HD  PRO A 240      -8.755 -21.799 -12.411  1.00  0.140          H  
ATOM   3753 2HD  PRO A 240     -10.269 -22.788 -12.711  1.00  0.140          H  
ATOM   3754  N   PRO A 241     -10.590 -17.480 -14.637  1.00  0.080          N  
ATOM   3755  CA  PRO A 241     -10.022 -16.319 -15.299  1.00  0.100          C  
ATOM   3756  C   PRO A 241      -9.025 -15.561 -14.455  1.00  0.110          C  
ATOM   3757  O   PRO A 241      -8.179 -14.868 -14.995  1.00  0.130          O  
ATOM   3758  CB  PRO A 241     -11.252 -15.466 -15.609  1.00  0.150          C  
ATOM   3759  CG  PRO A 241     -12.292 -15.931 -14.656  1.00  0.150          C  
ATOM   3760  CD  PRO A 241     -12.012 -17.391 -14.431  1.00  0.150          C  
ATOM   3761  HA  PRO A 241      -9.542 -16.649 -16.226  1.00  0.120          H  
ATOM   3762 1HB  PRO A 241     -11.000 -14.403 -15.473  1.00  0.180          H  
ATOM   3763 2HB  PRO A 241     -11.549 -15.591 -16.648  1.00  0.180          H  
ATOM   3764 1HG  PRO A 241     -12.296 -15.349 -13.739  1.00  0.180          H  
ATOM   3765 2HG  PRO A 241     -13.256 -15.783 -15.124  1.00  0.180          H  
ATOM   3766 1HD  PRO A 241     -12.217 -17.633 -13.411  1.00  0.180          H  
ATOM   3767 2HD  PRO A 241     -12.577 -18.022 -15.119  1.00  0.180          H  
ATOM   3768  N   PHE A 242      -9.076 -15.694 -13.132  1.00  0.090          N  
ATOM   3769  CA  PHE A 242      -8.102 -14.951 -12.368  1.00  0.080          C  
ATOM   3770  C   PHE A 242      -7.380 -15.890 -11.428  1.00  0.090          C  
ATOM   3771  O   PHE A 242      -7.004 -15.502 -10.329  1.00  0.100          O  
ATOM   3772  CB  PHE A 242      -8.839 -13.900 -11.549  1.00  0.120          C  
ATOM   3773  CG  PHE A 242      -9.741 -13.059 -12.396  1.00  0.120          C  
ATOM   3774  CD1 PHE A 242     -11.115 -13.255 -12.329  1.00  0.120          C  
ATOM   3775  CD2 PHE A 242      -9.259 -12.124 -13.276  1.00  0.120          C  
ATOM   3776  CE1 PHE A 242     -11.965 -12.525 -13.106  1.00  0.120          C  
ATOM   3777  CE2 PHE A 242     -10.109 -11.401 -14.044  1.00  0.120          C  
ATOM   3778  CZ  PHE A 242     -11.465 -11.590 -13.962  1.00  0.120          C  
ATOM   3779  H   PHE A 242      -9.771 -16.248 -12.656  1.00  0.110          H  
ATOM   3780  HA  PHE A 242      -7.374 -14.487 -13.031  1.00  0.100          H  
ATOM   3781 1HB  PHE A 242      -9.438 -14.384 -10.775  1.00  0.140          H  
ATOM   3782 2HB  PHE A 242      -8.128 -13.250 -11.053  1.00  0.140          H  
ATOM   3783  HD1 PHE A 242     -11.515 -14.007 -11.643  1.00  0.140          H  
ATOM   3784  HD2 PHE A 242      -8.191 -11.966 -13.369  1.00  0.140          H  
ATOM   3785  HE1 PHE A 242     -13.037 -12.694 -13.040  1.00  0.140          H  
ATOM   3786  HE2 PHE A 242      -9.704 -10.679 -14.726  1.00  0.140          H  
ATOM   3787  HZ  PHE A 242     -12.134 -11.002 -14.587  1.00  0.140          H  
ATOM   3788  N   ASN A 243      -7.124 -17.109 -11.896  1.00  0.120          N  
ATOM   3789  CA  ASN A 243      -6.394 -18.106 -11.122  1.00  0.150          C  
ATOM   3790  C   ASN A 243      -4.915 -17.751 -11.057  1.00  0.200          C  
ATOM   3791  O   ASN A 243      -4.346 -17.325 -12.066  1.00  0.210          O  
ATOM   3792  CB  ASN A 243      -6.606 -19.487 -11.715  1.00  0.200          C  
ATOM   3793  CG  ASN A 243      -6.052 -20.583 -10.875  1.00  0.200          C  
ATOM   3794  OD1 ASN A 243      -4.883 -20.950 -11.022  1.00  0.200          O  
ATOM   3795  ND2 ASN A 243      -6.852 -21.112  -9.980  1.00  0.200          N  
ATOM   3796  H   ASN A 243      -7.491 -17.380 -12.814  1.00  0.140          H  
ATOM   3797  HA  ASN A 243      -6.780 -18.105 -10.097  1.00  0.180          H  
ATOM   3798 1HB  ASN A 243      -7.657 -19.660 -11.858  1.00  0.240          H  
ATOM   3799 2HB  ASN A 243      -6.140 -19.527 -12.698  1.00  0.240          H  
ATOM   3800 1HD2 ASN A 243      -6.522 -21.843  -9.381  1.00  0.240          H  
ATOM   3801 2HD2 ASN A 243      -7.796 -20.770  -9.870  1.00  0.240          H  
ATOM   3802  N   ASP A 244      -4.301 -17.886  -9.880  1.00  0.240          N  
ATOM   3803  CA  ASP A 244      -2.880 -17.601  -9.777  1.00  0.280          C  
ATOM   3804  C   ASP A 244      -2.277 -18.276  -8.539  1.00  0.310          C  
ATOM   3805  O   ASP A 244      -2.995 -18.909  -7.765  1.00  0.310          O  
ATOM   3806  CB  ASP A 244      -2.677 -16.085  -9.776  1.00  0.380          C  
ATOM   3807  CG  ASP A 244      -1.354 -15.657 -10.391  1.00  0.380          C  
ATOM   3808  OD1 ASP A 244      -0.379 -16.369 -10.234  1.00  0.380          O  
ATOM   3809  OD2 ASP A 244      -1.327 -14.625 -11.030  1.00  0.380          O  
ATOM   3810  H   ASP A 244      -4.813 -18.253  -9.085  1.00  0.290          H  
ATOM   3811  HA  ASP A 244      -2.384 -18.009 -10.658  1.00  0.340          H  
ATOM   3812 1HB  ASP A 244      -3.487 -15.613 -10.319  1.00  0.450          H  
ATOM   3813 2HB  ASP A 244      -2.725 -15.716  -8.748  1.00  0.450          H  
ATOM   3814  N   GLU A 245      -0.971 -18.111  -8.340  1.00  0.350          N  
ATOM   3815  CA  GLU A 245      -0.240 -18.722  -7.225  1.00  0.390          C  
ATOM   3816  C   GLU A 245      -0.688 -18.291  -5.830  1.00  0.410          C  
ATOM   3817  O   GLU A 245      -0.801 -19.131  -4.933  1.00  0.450          O  
ATOM   3818  CB  GLU A 245       1.258 -18.444  -7.364  1.00  0.530          C  
ATOM   3819  CG  GLU A 245       2.135 -19.126  -6.304  1.00  0.530          C  
ATOM   3820  CD  GLU A 245       3.593 -18.860  -6.498  1.00  0.530          C  
ATOM   3821  OE1 GLU A 245       3.931 -18.160  -7.421  1.00  0.530          O  
ATOM   3822  OE2 GLU A 245       4.376 -19.357  -5.725  1.00  0.530          O  
ATOM   3823  H   GLU A 245      -0.466 -17.554  -9.031  1.00  0.420          H  
ATOM   3824  HA  GLU A 245      -0.385 -19.800  -7.293  1.00  0.470          H  
ATOM   3825 1HB  GLU A 245       1.597 -18.772  -8.345  1.00  0.640          H  
ATOM   3826 2HB  GLU A 245       1.431 -17.369  -7.302  1.00  0.640          H  
ATOM   3827 1HG  GLU A 245       1.852 -18.788  -5.313  1.00  0.640          H  
ATOM   3828 2HG  GLU A 245       1.958 -20.199  -6.348  1.00  0.640          H  
ATOM   3829  N   THR A 246      -0.927 -16.994  -5.628  1.00  0.390          N  
ATOM   3830  CA  THR A 246      -1.298 -16.532  -4.302  1.00  0.390          C  
ATOM   3831  C   THR A 246      -2.601 -15.741  -4.366  1.00  0.340          C  
ATOM   3832  O   THR A 246      -2.873 -15.122  -5.401  1.00  0.320          O  
ATOM   3833  CB  THR A 246      -0.216 -15.591  -3.725  1.00  0.550          C  
ATOM   3834  OG1 THR A 246      -0.153 -14.380  -4.518  1.00  0.550          O  
ATOM   3835  CG2 THR A 246       1.130 -16.268  -3.766  1.00  0.550          C  
ATOM   3836  H   THR A 246      -0.828 -16.334  -6.386  1.00  0.470          H  
ATOM   3837  HA  THR A 246      -1.390 -17.400  -3.666  1.00  0.470          H  
ATOM   3838  HB  THR A 246      -0.453 -15.341  -2.703  1.00  0.660          H  
ATOM   3839  HG1 THR A 246       0.413 -13.744  -4.055  1.00  0.660          H  
ATOM   3840 1HG2 THR A 246       1.885 -15.601  -3.357  1.00  0.660          H  
ATOM   3841 2HG2 THR A 246       1.093 -17.183  -3.176  1.00  0.660          H  
ATOM   3842 3HG2 THR A 246       1.392 -16.510  -4.789  1.00  0.660          H  
ATOM   3843  N   PRO A 247      -3.402 -15.706  -3.267  1.00  0.340          N  
ATOM   3844  CA  PRO A 247      -4.605 -14.903  -3.086  1.00  0.300          C  
ATOM   3845  C   PRO A 247      -4.407 -13.421  -3.361  1.00  0.280          C  
ATOM   3846  O   PRO A 247      -5.322 -12.762  -3.856  1.00  0.210          O  
ATOM   3847  CB  PRO A 247      -4.924 -15.122  -1.603  1.00  0.450          C  
ATOM   3848  CG  PRO A 247      -4.392 -16.491  -1.299  1.00  0.450          C  
ATOM   3849  CD  PRO A 247      -3.123 -16.605  -2.108  1.00  0.450          C  
ATOM   3850  HA  PRO A 247      -5.405 -15.311  -3.717  1.00  0.360          H  
ATOM   3851 1HB  PRO A 247      -4.451 -14.333  -0.994  1.00  0.540          H  
ATOM   3852 2HB  PRO A 247      -6.010 -15.043  -1.441  1.00  0.540          H  
ATOM   3853 1HG  PRO A 247      -4.211 -16.592  -0.215  1.00  0.540          H  
ATOM   3854 2HG  PRO A 247      -5.137 -17.254  -1.566  1.00  0.540          H  
ATOM   3855 1HD  PRO A 247      -2.259 -16.259  -1.521  1.00  0.540          H  
ATOM   3856 2HD  PRO A 247      -3.044 -17.658  -2.411  1.00  0.540          H  
ATOM   3857  N   GLN A 248      -3.210 -12.901  -3.093  1.00  0.310          N  
ATOM   3858  CA  GLN A 248      -2.958 -11.493  -3.325  1.00  0.310          C  
ATOM   3859  C   GLN A 248      -2.879 -11.227  -4.815  1.00  0.290          C  
ATOM   3860  O   GLN A 248      -3.388 -10.209  -5.299  1.00  0.270          O  
ATOM   3861  CB  GLN A 248      -1.668 -11.059  -2.626  1.00  0.430          C  
ATOM   3862  CG  GLN A 248      -1.746 -11.112  -1.097  1.00  0.430          C  
ATOM   3863  CD  GLN A 248      -1.493 -12.521  -0.541  1.00  0.430          C  
ATOM   3864  OE1 GLN A 248      -1.446 -13.511  -1.289  1.00  0.430          O  
ATOM   3865  NE2 GLN A 248      -1.319 -12.613   0.764  1.00  0.430          N  
ATOM   3866  H   GLN A 248      -2.474 -13.453  -2.648  1.00  0.370          H  
ATOM   3867  HA  GLN A 248      -3.788 -10.919  -2.916  1.00  0.370          H  
ATOM   3868 1HB  GLN A 248      -0.846 -11.696  -2.950  1.00  0.520          H  
ATOM   3869 2HB  GLN A 248      -1.425 -10.038  -2.916  1.00  0.520          H  
ATOM   3870 1HG  GLN A 248      -0.999 -10.438  -0.679  1.00  0.520          H  
ATOM   3871 2HG  GLN A 248      -2.745 -10.799  -0.784  1.00  0.520          H  
ATOM   3872 1HE2 GLN A 248      -1.145 -13.507   1.184  1.00  0.520          H  
ATOM   3873 2HE2 GLN A 248      -1.349 -11.792   1.335  1.00  0.520          H  
ATOM   3874  N   GLN A 249      -2.241 -12.128  -5.559  1.00  0.300          N  
ATOM   3875  CA  GLN A 249      -2.179 -11.908  -6.983  1.00  0.300          C  
ATOM   3876  C   GLN A 249      -3.578 -12.080  -7.573  1.00  0.240          C  
ATOM   3877  O   GLN A 249      -3.936 -11.352  -8.498  1.00  0.230          O  
ATOM   3878  CB  GLN A 249      -1.145 -12.797  -7.646  1.00  0.420          C  
ATOM   3879  CG  GLN A 249      -0.902 -12.469  -9.107  1.00  0.420          C  
ATOM   3880  CD  GLN A 249      -0.379 -11.073  -9.352  1.00  0.420          C  
ATOM   3881  OE1 GLN A 249       0.546 -10.612  -8.668  1.00  0.420          O  
ATOM   3882  NE2 GLN A 249      -0.954 -10.392 -10.342  1.00  0.420          N  
ATOM   3883  H   GLN A 249      -1.818 -12.960  -5.139  1.00  0.360          H  
ATOM   3884  HA  GLN A 249      -1.874 -10.877  -7.155  1.00  0.360          H  
ATOM   3885 1HB  GLN A 249      -0.200 -12.722  -7.112  1.00  0.500          H  
ATOM   3886 2HB  GLN A 249      -1.471 -13.835  -7.584  1.00  0.500          H  
ATOM   3887 1HG  GLN A 249      -0.159 -13.161  -9.489  1.00  0.500          H  
ATOM   3888 2HG  GLN A 249      -1.827 -12.577  -9.655  1.00  0.500          H  
ATOM   3889 1HE2 GLN A 249      -0.644  -9.470 -10.559  1.00  0.500          H  
ATOM   3890 2HE2 GLN A 249      -1.718 -10.808 -10.888  1.00  0.500          H  
ATOM   3891  N   VAL A 250      -4.377 -13.013  -7.014  1.00  0.230          N  
ATOM   3892  CA  VAL A 250      -5.748 -13.241  -7.494  1.00  0.190          C  
ATOM   3893  C   VAL A 250      -6.560 -11.963  -7.305  1.00  0.160          C  
ATOM   3894  O   VAL A 250      -7.283 -11.551  -8.213  1.00  0.160          O  
ATOM   3895  CB  VAL A 250      -6.432 -14.416  -6.764  1.00  0.280          C  
ATOM   3896  CG1 VAL A 250      -7.934 -14.497  -7.142  1.00  0.280          C  
ATOM   3897  CG2 VAL A 250      -5.732 -15.704  -7.143  1.00  0.280          C  
ATOM   3898  H   VAL A 250      -3.988 -13.588  -6.259  1.00  0.280          H  
ATOM   3899  HA  VAL A 250      -5.710 -13.482  -8.557  1.00  0.230          H  
ATOM   3900  HB  VAL A 250      -6.369 -14.265  -5.696  1.00  0.340          H  
ATOM   3901 1HG1 VAL A 250      -8.388 -15.335  -6.626  1.00  0.340          H  
ATOM   3902 2HG1 VAL A 250      -8.448 -13.588  -6.858  1.00  0.340          H  
ATOM   3903 3HG1 VAL A 250      -8.035 -14.647  -8.215  1.00  0.340          H  
ATOM   3904 1HG2 VAL A 250      -6.207 -16.542  -6.628  1.00  0.340          H  
ATOM   3905 2HG2 VAL A 250      -5.809 -15.853  -8.214  1.00  0.340          H  
ATOM   3906 3HG2 VAL A 250      -4.695 -15.657  -6.868  1.00  0.340          H  
ATOM   3907  N   PHE A 251      -6.432 -11.333  -6.129  1.00  0.140          N  
ATOM   3908  CA  PHE A 251      -7.081 -10.060  -5.842  1.00  0.140          C  
ATOM   3909  C   PHE A 251      -6.757  -9.029  -6.903  1.00  0.110          C  
ATOM   3910  O   PHE A 251      -7.663  -8.396  -7.466  1.00  0.090          O  
ATOM   3911  CB  PHE A 251      -6.604  -9.554  -4.474  1.00  0.200          C  
ATOM   3912  CG  PHE A 251      -6.848  -8.107  -4.177  1.00  0.200          C  
ATOM   3913  CD1 PHE A 251      -8.048  -7.626  -3.782  1.00  0.200          C  
ATOM   3914  CD2 PHE A 251      -5.785  -7.216  -4.292  1.00  0.200          C  
ATOM   3915  CE1 PHE A 251      -8.213  -6.292  -3.509  1.00  0.200          C  
ATOM   3916  CE2 PHE A 251      -5.942  -5.886  -4.016  1.00  0.200          C  
ATOM   3917  CZ  PHE A 251      -7.159  -5.425  -3.623  1.00  0.200          C  
ATOM   3918  H   PHE A 251      -5.865 -11.767  -5.396  1.00  0.170          H  
ATOM   3919  HA  PHE A 251      -8.159 -10.218  -5.822  1.00  0.170          H  
ATOM   3920 1HB  PHE A 251      -7.091 -10.139  -3.696  1.00  0.240          H  
ATOM   3921 2HB  PHE A 251      -5.554  -9.737  -4.373  1.00  0.240          H  
ATOM   3922  HD1 PHE A 251      -8.860  -8.300  -3.680  1.00  0.240          H  
ATOM   3923  HD2 PHE A 251      -4.812  -7.596  -4.600  1.00  0.240          H  
ATOM   3924  HE1 PHE A 251      -9.177  -5.912  -3.191  1.00  0.240          H  
ATOM   3925  HE2 PHE A 251      -5.101  -5.199  -4.104  1.00  0.240          H  
ATOM   3926  HZ  PHE A 251      -7.296  -4.372  -3.397  1.00  0.240          H  
ATOM   3927  N   GLN A 252      -5.465  -8.867  -7.207  1.00  0.190          N  
ATOM   3928  CA  GLN A 252      -5.086  -7.901  -8.217  1.00  0.230          C  
ATOM   3929  C   GLN A 252      -5.599  -8.273  -9.601  1.00  0.210          C  
ATOM   3930  O   GLN A 252      -6.056  -7.397 -10.337  1.00  0.210          O  
ATOM   3931  CB  GLN A 252      -3.570  -7.757  -8.317  1.00  0.310          C  
ATOM   3932  CG  GLN A 252      -2.905  -7.102  -7.143  1.00  0.310          C  
ATOM   3933  CD  GLN A 252      -1.417  -6.987  -7.363  1.00  0.310          C  
ATOM   3934  OE1 GLN A 252      -0.986  -6.585  -8.457  1.00  0.310          O  
ATOM   3935  NE2 GLN A 252      -0.630  -7.335  -6.356  1.00  0.310          N  
ATOM   3936  H   GLN A 252      -4.752  -9.403  -6.700  1.00  0.230          H  
ATOM   3937  HA  GLN A 252      -5.514  -6.938  -7.942  1.00  0.280          H  
ATOM   3938 1HB  GLN A 252      -3.128  -8.752  -8.427  1.00  0.370          H  
ATOM   3939 2HB  GLN A 252      -3.322  -7.197  -9.211  1.00  0.370          H  
ATOM   3940 1HG  GLN A 252      -3.323  -6.108  -6.993  1.00  0.370          H  
ATOM   3941 2HG  GLN A 252      -3.070  -7.719  -6.262  1.00  0.370          H  
ATOM   3942 1HE2 GLN A 252       0.364  -7.283  -6.454  1.00  0.370          H  
ATOM   3943 2HE2 GLN A 252      -1.030  -7.654  -5.497  1.00  0.370          H  
ATOM   3944  N   ASN A 253      -5.553  -9.563  -9.961  1.00  0.210          N  
ATOM   3945  CA  ASN A 253      -5.976  -9.979 -11.289  1.00  0.210          C  
ATOM   3946  C   ASN A 253      -7.445  -9.629 -11.474  1.00  0.160          C  
ATOM   3947  O   ASN A 253      -7.859  -9.141 -12.533  1.00  0.150          O  
ATOM   3948  CB  ASN A 253      -5.742 -11.468 -11.463  1.00  0.290          C  
ATOM   3949  CG  ASN A 253      -4.279 -11.828 -11.541  1.00  0.290          C  
ATOM   3950  OD1 ASN A 253      -3.415 -10.981 -11.818  1.00  0.290          O  
ATOM   3951  ND2 ASN A 253      -3.990 -13.079 -11.294  1.00  0.290          N  
ATOM   3952  H   ASN A 253      -5.141 -10.247  -9.323  1.00  0.250          H  
ATOM   3953  HA  ASN A 253      -5.399  -9.430 -12.033  1.00  0.250          H  
ATOM   3954 1HB  ASN A 253      -6.182 -12.001 -10.621  1.00  0.350          H  
ATOM   3955 2HB  ASN A 253      -6.227 -11.815 -12.365  1.00  0.350          H  
ATOM   3956 1HD2 ASN A 253      -3.016 -13.422 -11.319  1.00  0.350          H  
ATOM   3957 2HD2 ASN A 253      -4.719 -13.723 -11.067  1.00  0.350          H  
ATOM   3958  N   ILE A 254      -8.230  -9.806 -10.411  1.00  0.140          N  
ATOM   3959  CA  ILE A 254      -9.637  -9.464 -10.462  1.00  0.120          C  
ATOM   3960  C   ILE A 254      -9.863  -7.980 -10.624  1.00  0.130          C  
ATOM   3961  O   ILE A 254     -10.615  -7.557 -11.503  1.00  0.130          O  
ATOM   3962  CB  ILE A 254     -10.375  -9.964  -9.217  1.00  0.180          C  
ATOM   3963  CG1 ILE A 254     -10.400 -11.470  -9.277  1.00  0.180          C  
ATOM   3964  CG2 ILE A 254     -11.778  -9.323  -9.136  1.00  0.180          C  
ATOM   3965  CD1 ILE A 254     -10.821 -12.157  -8.034  1.00  0.180          C  
ATOM   3966  H   ILE A 254      -7.836 -10.255  -9.574  1.00  0.170          H  
ATOM   3967  HA  ILE A 254     -10.071  -9.964 -11.324  1.00  0.140          H  
ATOM   3968  HB  ILE A 254      -9.803  -9.707  -8.328  1.00  0.210          H  
ATOM   3969 1HG1 ILE A 254     -11.056 -11.755 -10.059  1.00  0.210          H  
ATOM   3970 2HG1 ILE A 254      -9.409 -11.818  -9.519  1.00  0.210          H  
ATOM   3971 1HG2 ILE A 254     -12.323  -9.678  -8.279  1.00  0.210          H  
ATOM   3972 2HG2 ILE A 254     -11.695  -8.252  -9.057  1.00  0.210          H  
ATOM   3973 3HG2 ILE A 254     -12.311  -9.560 -10.005  1.00  0.210          H  
ATOM   3974 1HD1 ILE A 254     -10.789 -13.234  -8.203  1.00  0.210          H  
ATOM   3975 2HD1 ILE A 254     -10.141 -11.898  -7.223  1.00  0.210          H  
ATOM   3976 3HD1 ILE A 254     -11.828 -11.874  -7.757  1.00  0.210          H  
ATOM   3977  N   LEU A 255      -9.209  -7.160  -9.805  1.00  0.150          N  
ATOM   3978  CA  LEU A 255      -9.443  -5.726  -9.913  1.00  0.190          C  
ATOM   3979  C   LEU A 255      -8.953  -5.154 -11.235  1.00  0.230          C  
ATOM   3980  O   LEU A 255      -9.482  -4.164 -11.729  1.00  0.280          O  
ATOM   3981  CB  LEU A 255      -8.805  -4.950  -8.766  1.00  0.250          C  
ATOM   3982  CG  LEU A 255      -9.383  -5.176  -7.353  1.00  0.250          C  
ATOM   3983  CD1 LEU A 255      -8.612  -4.332  -6.411  1.00  0.250          C  
ATOM   3984  CD2 LEU A 255     -10.858  -4.857  -7.293  1.00  0.250          C  
ATOM   3985  H   LEU A 255      -8.577  -7.544  -9.092  1.00  0.180          H  
ATOM   3986  HA  LEU A 255     -10.512  -5.564  -9.897  1.00  0.230          H  
ATOM   3987 1HB  LEU A 255      -7.748  -5.232  -8.727  1.00  0.300          H  
ATOM   3988 2HB  LEU A 255      -8.865  -3.888  -8.993  1.00  0.300          H  
ATOM   3989  HG  LEU A 255      -9.238  -6.221  -7.058  1.00  0.300          H  
ATOM   3990 1HD1 LEU A 255      -9.000  -4.481  -5.421  1.00  0.300          H  
ATOM   3991 2HD1 LEU A 255      -7.557  -4.608  -6.452  1.00  0.300          H  
ATOM   3992 3HD1 LEU A 255      -8.727  -3.284  -6.683  1.00  0.300          H  
ATOM   3993 1HD2 LEU A 255     -11.212  -5.027  -6.281  1.00  0.300          H  
ATOM   3994 2HD2 LEU A 255     -11.028  -3.816  -7.571  1.00  0.300          H  
ATOM   3995 3HD2 LEU A 255     -11.392  -5.504  -7.956  1.00  0.300          H  
ATOM   3996  N   LYS A 256      -7.943  -5.764 -11.823  1.00  0.230          N  
ATOM   3997  CA  LYS A 256      -7.421  -5.305 -13.096  1.00  0.260          C  
ATOM   3998  C   LYS A 256      -8.133  -5.938 -14.305  1.00  0.220          C  
ATOM   3999  O   LYS A 256      -7.770  -5.645 -15.445  1.00  0.230          O  
ATOM   4000  CB  LYS A 256      -5.927  -5.617 -13.171  1.00  0.350          C  
ATOM   4001  CG  LYS A 256      -5.077  -4.865 -12.141  1.00  0.350          C  
ATOM   4002  CD  LYS A 256      -3.602  -5.248 -12.247  1.00  0.350          C  
ATOM   4003  CE  LYS A 256      -2.769  -4.587 -11.143  1.00  0.350          C  
ATOM   4004  NZ  LYS A 256      -1.322  -4.956 -11.234  1.00  0.350          N  
ATOM   4005  H   LYS A 256      -7.467  -6.536 -11.343  1.00  0.280          H  
ATOM   4006  HA  LYS A 256      -7.562  -4.227 -13.153  1.00  0.310          H  
ATOM   4007 1HB  LYS A 256      -5.780  -6.689 -13.008  1.00  0.420          H  
ATOM   4008 2HB  LYS A 256      -5.553  -5.380 -14.165  1.00  0.420          H  
ATOM   4009 1HG  LYS A 256      -5.183  -3.794 -12.308  1.00  0.420          H  
ATOM   4010 2HG  LYS A 256      -5.435  -5.090 -11.139  1.00  0.420          H  
ATOM   4011 1HD  LYS A 256      -3.510  -6.335 -12.157  1.00  0.420          H  
ATOM   4012 2HD  LYS A 256      -3.216  -4.945 -13.219  1.00  0.420          H  
ATOM   4013 1HE  LYS A 256      -2.866  -3.506 -11.208  1.00  0.420          H  
ATOM   4014 2HE  LYS A 256      -3.151  -4.919 -10.176  1.00  0.420          H  
ATOM   4015 1HZ  LYS A 256      -0.811  -4.517 -10.476  1.00  0.420          H  
ATOM   4016 2HZ  LYS A 256      -1.224  -5.964 -11.168  1.00  0.420          H  
ATOM   4017 3HZ  LYS A 256      -0.947  -4.645 -12.117  1.00  0.420          H  
ATOM   4018  N   ARG A 257      -9.110  -6.837 -14.074  1.00  0.170          N  
ATOM   4019  CA  ARG A 257      -9.796  -7.585 -15.136  1.00  0.140          C  
ATOM   4020  C   ARG A 257      -8.782  -8.314 -16.014  1.00  0.120          C  
ATOM   4021  O   ARG A 257      -8.935  -8.391 -17.241  1.00  0.110          O  
ATOM   4022  CB  ARG A 257     -10.618  -6.681 -16.048  1.00  0.210          C  
ATOM   4023  CG  ARG A 257     -11.667  -5.838 -15.380  1.00  0.210          C  
ATOM   4024  CD  ARG A 257     -12.459  -5.065 -16.391  1.00  0.210          C  
ATOM   4025  NE  ARG A 257     -13.424  -5.892 -17.158  1.00  0.210          N  
ATOM   4026  CZ  ARG A 257     -13.935  -5.590 -18.373  1.00  0.210          C  
ATOM   4027  NH1 ARG A 257     -13.575  -4.499 -19.033  1.00  0.210          N  
ATOM   4028  NH2 ARG A 257     -14.818  -6.424 -18.876  1.00  0.210          N  
ATOM   4029  H   ARG A 257      -9.410  -7.015 -13.112  1.00  0.200          H  
ATOM   4030  HA  ARG A 257     -10.454  -8.318 -14.668  1.00  0.170          H  
ATOM   4031 1HB  ARG A 257      -9.962  -6.012 -16.597  1.00  0.250          H  
ATOM   4032 2HB  ARG A 257     -11.131  -7.300 -16.785  1.00  0.250          H  
ATOM   4033 1HG  ARG A 257     -12.349  -6.478 -14.823  1.00  0.250          H  
ATOM   4034 2HG  ARG A 257     -11.190  -5.131 -14.697  1.00  0.250          H  
ATOM   4035 1HD  ARG A 257     -13.005  -4.295 -15.891  1.00  0.250          H  
ATOM   4036 2HD  ARG A 257     -11.761  -4.614 -17.090  1.00  0.250          H  
ATOM   4037  HE  ARG A 257     -13.799  -6.759 -16.737  1.00  0.250          H  
ATOM   4038 1HH1 ARG A 257     -12.899  -3.864 -18.640  1.00  0.250          H  
ATOM   4039 2HH1 ARG A 257     -13.979  -4.302 -19.939  1.00  0.250          H  
ATOM   4040 1HH2 ARG A 257     -15.076  -7.247 -18.307  1.00  0.250          H  
ATOM   4041 2HH2 ARG A 257     -15.250  -6.248 -19.772  1.00  0.250          H  
ATOM   4042  N   ASP A 258      -7.758  -8.897 -15.402  1.00  0.120          N  
ATOM   4043  CA  ASP A 258      -6.714  -9.565 -16.160  1.00  0.130          C  
ATOM   4044  C   ASP A 258      -7.142 -10.970 -16.561  1.00  0.110          C  
ATOM   4045  O   ASP A 258      -6.772 -11.946 -15.912  1.00  0.140          O  
ATOM   4046  CB  ASP A 258      -5.414  -9.602 -15.341  1.00  0.180          C  
ATOM   4047  CG  ASP A 258      -4.188 -10.056 -16.150  1.00  0.180          C  
ATOM   4048  OD1 ASP A 258      -4.325 -10.217 -17.339  1.00  0.180          O  
ATOM   4049  OD2 ASP A 258      -3.121 -10.175 -15.584  1.00  0.180          O  
ATOM   4050  H   ASP A 258      -7.694  -8.859 -14.381  1.00  0.140          H  
ATOM   4051  HA  ASP A 258      -6.530  -8.992 -17.071  1.00  0.160          H  
ATOM   4052 1HB  ASP A 258      -5.219  -8.610 -14.930  1.00  0.210          H  
ATOM   4053 2HB  ASP A 258      -5.544 -10.279 -14.497  1.00  0.210          H  
ATOM   4054  N   ILE A 259      -7.957 -11.059 -17.616  1.00  0.070          N  
ATOM   4055  CA  ILE A 259      -8.518 -12.335 -18.051  1.00  0.070          C  
ATOM   4056  C   ILE A 259      -7.654 -12.947 -19.181  1.00  0.080          C  
ATOM   4057  O   ILE A 259      -7.511 -12.336 -20.246  1.00  0.090          O  
ATOM   4058  CB  ILE A 259      -9.953 -12.143 -18.578  1.00  0.100          C  
ATOM   4059  CG1 ILE A 259     -10.835 -11.542 -17.483  1.00  0.100          C  
ATOM   4060  CG2 ILE A 259     -10.512 -13.527 -19.000  1.00  0.100          C  
ATOM   4061  CD1 ILE A 259     -12.178 -11.008 -17.960  1.00  0.100          C  
ATOM   4062  H   ILE A 259      -8.210 -10.173 -18.067  1.00  0.080          H  
ATOM   4063  HA  ILE A 259      -8.567 -12.979 -17.178  1.00  0.080          H  
ATOM   4064  HB  ILE A 259      -9.951 -11.460 -19.421  1.00  0.120          H  
ATOM   4065 1HG1 ILE A 259     -11.015 -12.306 -16.738  1.00  0.120          H  
ATOM   4066 2HG1 ILE A 259     -10.303 -10.723 -17.018  1.00  0.120          H  
ATOM   4067 1HG2 ILE A 259     -11.519 -13.436 -19.365  1.00  0.120          H  
ATOM   4068 2HG2 ILE A 259      -9.896 -13.957 -19.789  1.00  0.120          H  
ATOM   4069 3HG2 ILE A 259     -10.508 -14.187 -18.152  1.00  0.120          H  
ATOM   4070 1HD1 ILE A 259     -12.719 -10.599 -17.113  1.00  0.120          H  
ATOM   4071 2HD1 ILE A 259     -12.011 -10.216 -18.693  1.00  0.120          H  
ATOM   4072 3HD1 ILE A 259     -12.766 -11.791 -18.414  1.00  0.120          H  
ATOM   4073  N   PRO A 260      -7.080 -14.152 -19.004  1.00  0.070          N  
ATOM   4074  CA  PRO A 260      -6.187 -14.831 -19.928  1.00  0.050          C  
ATOM   4075  C   PRO A 260      -6.929 -15.486 -21.067  1.00  0.020          C  
ATOM   4076  O   PRO A 260      -7.027 -16.710 -21.124  1.00  0.040          O  
ATOM   4077  CB  PRO A 260      -5.515 -15.873 -19.034  1.00  0.080          C  
ATOM   4078  CG  PRO A 260      -6.569 -16.217 -18.028  1.00  0.080          C  
ATOM   4079  CD  PRO A 260      -7.305 -14.909 -17.777  1.00  0.080          C  
ATOM   4080  HA  PRO A 260      -5.452 -14.106 -20.311  1.00  0.060          H  
ATOM   4081 1HB  PRO A 260      -5.187 -16.736 -19.635  1.00  0.090          H  
ATOM   4082 2HB  PRO A 260      -4.614 -15.443 -18.571  1.00  0.090          H  
ATOM   4083 1HG  PRO A 260      -7.221 -17.010 -18.414  1.00  0.090          H  
ATOM   4084 2HG  PRO A 260      -6.109 -16.609 -17.106  1.00  0.090          H  
ATOM   4085 1HD  PRO A 260      -8.365 -15.122 -17.624  1.00  0.090          H  
ATOM   4086 2HD  PRO A 260      -6.840 -14.385 -16.923  1.00  0.090          H  
ATOM   4087  N   TRP A 261      -7.486 -14.681 -21.944  1.00  0.040          N  
ATOM   4088  CA  TRP A 261      -8.265 -15.238 -23.031  1.00  0.100          C  
ATOM   4089  C   TRP A 261      -7.417 -16.156 -23.923  1.00  0.130          C  
ATOM   4090  O   TRP A 261      -6.308 -15.770 -24.294  1.00  0.140          O  
ATOM   4091  CB  TRP A 261      -8.852 -14.100 -23.869  1.00  0.120          C  
ATOM   4092  CG  TRP A 261      -9.920 -13.458 -23.148  1.00  0.120          C  
ATOM   4093  CD1 TRP A 261      -9.930 -12.278 -22.486  1.00  0.120          C  
ATOM   4094  CD2 TRP A 261     -11.194 -14.020 -22.984  1.00  0.120          C  
ATOM   4095  NE1 TRP A 261     -11.144 -12.090 -21.905  1.00  0.120          N  
ATOM   4096  CE2 TRP A 261     -11.920 -13.164 -22.186  1.00  0.120          C  
ATOM   4097  CE3 TRP A 261     -11.773 -15.181 -23.439  1.00  0.120          C  
ATOM   4098  CZ2 TRP A 261     -13.184 -13.461 -21.809  1.00  0.120          C  
ATOM   4099  CZ3 TRP A 261     -13.024 -15.461 -23.068  1.00  0.120          C  
ATOM   4100  CH2 TRP A 261     -13.688 -14.661 -22.288  1.00  0.120          C  
ATOM   4101  H   TRP A 261      -7.382 -13.671 -21.806  1.00  0.050          H  
ATOM   4102  HA  TRP A 261      -9.095 -15.756 -22.586  1.00  0.120          H  
ATOM   4103 1HB  TRP A 261      -8.082 -13.362 -24.090  1.00  0.140          H  
ATOM   4104 2HB  TRP A 261      -9.232 -14.484 -24.816  1.00  0.140          H  
ATOM   4105  HD1 TRP A 261      -9.089 -11.587 -22.412  1.00  0.140          H  
ATOM   4106  HE1 TRP A 261     -11.407 -11.287 -21.343  1.00  0.140          H  
ATOM   4107  HE3 TRP A 261     -11.232 -15.851 -24.081  1.00  0.140          H  
ATOM   4108  HZ2 TRP A 261     -13.778 -12.806 -21.171  1.00  0.140          H  
ATOM   4109  HZ3 TRP A 261     -13.497 -16.361 -23.418  1.00  0.140          H  
ATOM   4110  HH2 TRP A 261     -14.650 -14.979 -22.055  1.00  0.140          H  
ATOM   4111  N   PRO A 262      -7.889 -17.388 -24.236  1.00  0.200          N  
ATOM   4112  CA  PRO A 262      -7.283 -18.348 -25.148  1.00  0.250          C  
ATOM   4113  C   PRO A 262      -7.162 -17.763 -26.543  1.00  0.220          C  
ATOM   4114  O   PRO A 262      -8.011 -16.974 -26.960  1.00  0.220          O  
ATOM   4115  CB  PRO A 262      -8.243 -19.526 -25.086  1.00  0.380          C  
ATOM   4116  CG  PRO A 262      -8.891 -19.422 -23.750  1.00  0.380          C  
ATOM   4117  CD  PRO A 262      -9.037 -17.957 -23.496  1.00  0.380          C  
ATOM   4118  HA  PRO A 262      -6.293 -18.633 -24.765  1.00  0.300          H  
ATOM   4119 1HB  PRO A 262      -8.970 -19.434 -25.892  1.00  0.450          H  
ATOM   4120 2HB  PRO A 262      -7.704 -20.471 -25.241  1.00  0.450          H  
ATOM   4121 1HG  PRO A 262      -9.837 -19.958 -23.753  1.00  0.450          H  
ATOM   4122 2HG  PRO A 262      -8.259 -19.913 -22.997  1.00  0.450          H  
ATOM   4123 1HD  PRO A 262      -9.973 -17.601 -23.896  1.00  0.450          H  
ATOM   4124 2HD  PRO A 262      -8.939 -17.828 -22.410  1.00  0.450          H  
ATOM   4125  N   GLU A 263      -6.137 -18.200 -27.271  1.00  0.220          N  
ATOM   4126  CA  GLU A 263      -5.829 -17.705 -28.615  1.00  0.210          C  
ATOM   4127  C   GLU A 263      -5.455 -18.832 -29.589  1.00  0.190          C  
ATOM   4128  O   GLU A 263      -5.071 -19.934 -29.173  1.00  0.180          O  
ATOM   4129  CB  GLU A 263      -4.704 -16.652 -28.506  1.00  0.300          C  
ATOM   4130  CG  GLU A 263      -4.243 -15.952 -29.815  1.00  0.300          C  
ATOM   4131  CD  GLU A 263      -5.337 -15.196 -30.541  1.00  0.300          C  
ATOM   4132  OE1 GLU A 263      -5.453 -14.010 -30.368  1.00  0.300          O  
ATOM   4133  OE2 GLU A 263      -6.068 -15.842 -31.265  1.00  0.300          O  
ATOM   4134  H   GLU A 263      -5.513 -18.882 -26.859  1.00  0.260          H  
ATOM   4135  HA  GLU A 263      -6.715 -17.208 -29.009  1.00  0.250          H  
ATOM   4136 1HB  GLU A 263      -5.026 -15.867 -27.818  1.00  0.360          H  
ATOM   4137 2HB  GLU A 263      -3.825 -17.119 -28.064  1.00  0.360          H  
ATOM   4138 1HG  GLU A 263      -3.477 -15.229 -29.537  1.00  0.360          H  
ATOM   4139 2HG  GLU A 263      -3.769 -16.664 -30.483  1.00  0.360          H  
ATOM   4140  N   GLY A 264      -5.592 -18.547 -30.883  1.00  0.230          N  
ATOM   4141  CA  GLY A 264      -5.254 -19.464 -31.964  1.00  0.290          C  
ATOM   4142  C   GLY A 264      -6.129 -20.694 -31.937  1.00  0.300          C  
ATOM   4143  O   GLY A 264      -7.355 -20.589 -31.897  1.00  0.330          O  
ATOM   4144  H   GLY A 264      -5.917 -17.607 -31.128  1.00  0.280          H  
ATOM   4145 1HA  GLY A 264      -5.367 -18.951 -32.919  1.00  0.350          H  
ATOM   4146 2HA  GLY A 264      -4.207 -19.759 -31.880  1.00  0.350          H  
ATOM   4147  N   GLU A 265      -5.513 -21.864 -31.909  1.00  0.300          N  
ATOM   4148  CA  GLU A 265      -6.244 -23.123 -31.905  1.00  0.340          C  
ATOM   4149  C   GLU A 265      -7.193 -23.264 -30.715  1.00  0.350          C  
ATOM   4150  O   GLU A 265      -8.161 -24.022 -30.780  1.00  0.420          O  
ATOM   4151  CB  GLU A 265      -5.253 -24.289 -31.928  1.00  0.460          C  
ATOM   4152  CG  GLU A 265      -4.433 -24.392 -33.224  1.00  0.460          C  
ATOM   4153  CD  GLU A 265      -3.212 -23.487 -33.264  1.00  0.460          C  
ATOM   4154  OE1 GLU A 265      -3.041 -22.688 -32.361  1.00  0.460          O  
ATOM   4155  OE2 GLU A 265      -2.463 -23.586 -34.199  1.00  0.460          O  
ATOM   4156  H   GLU A 265      -4.489 -21.894 -31.922  1.00  0.360          H  
ATOM   4157  HA  GLU A 265      -6.844 -23.165 -32.814  1.00  0.410          H  
ATOM   4158 1HB  GLU A 265      -4.562 -24.194 -31.090  1.00  0.550          H  
ATOM   4159 2HB  GLU A 265      -5.795 -25.226 -31.798  1.00  0.550          H  
ATOM   4160 1HG  GLU A 265      -4.106 -25.424 -33.346  1.00  0.550          H  
ATOM   4161 2HG  GLU A 265      -5.083 -24.147 -34.063  1.00  0.550          H  
ATOM   4162  N   GLU A 266      -6.896 -22.567 -29.617  1.00  0.310          N  
ATOM   4163  CA  GLU A 266      -7.716 -22.626 -28.419  1.00  0.350          C  
ATOM   4164  C   GLU A 266      -8.656 -21.428 -28.296  1.00  0.370          C  
ATOM   4165  O   GLU A 266      -9.355 -21.294 -27.295  1.00  0.390          O  
ATOM   4166  CB  GLU A 266      -6.830 -22.724 -27.172  1.00  0.470          C  
ATOM   4167  CG  GLU A 266      -5.992 -24.010 -27.095  1.00  0.470          C  
ATOM   4168  CD  GLU A 266      -5.124 -24.097 -25.849  1.00  0.470          C  
ATOM   4169  OE1 GLU A 266      -5.102 -23.156 -25.090  1.00  0.470          O  
ATOM   4170  OE2 GLU A 266      -4.488 -25.109 -25.665  1.00  0.470          O  
ATOM   4171  H   GLU A 266      -6.079 -21.948 -29.616  1.00  0.370          H  
ATOM   4172  HA  GLU A 266      -8.330 -23.524 -28.471  1.00  0.420          H  
ATOM   4173 1HB  GLU A 266      -6.150 -21.868 -27.147  1.00  0.570          H  
ATOM   4174 2HB  GLU A 266      -7.451 -22.680 -26.281  1.00  0.570          H  
ATOM   4175 1HG  GLU A 266      -6.665 -24.865 -27.118  1.00  0.570          H  
ATOM   4176 2HG  GLU A 266      -5.356 -24.063 -27.979  1.00  0.570          H  
ATOM   4177  N   LYS A 267      -8.689 -20.560 -29.300  1.00  0.370          N  
ATOM   4178  CA  LYS A 267      -9.471 -19.334 -29.227  1.00  0.380          C  
ATOM   4179  C   LYS A 267     -10.938 -19.586 -28.928  1.00  0.400          C  
ATOM   4180  O   LYS A 267     -11.575 -20.421 -29.571  1.00  0.440          O  
ATOM   4181  CB  LYS A 267      -9.344 -18.576 -30.560  1.00  0.530          C  
ATOM   4182  CG  LYS A 267     -10.108 -17.249 -30.694  1.00  0.530          C  
ATOM   4183  CD  LYS A 267      -9.491 -16.096 -29.885  1.00  0.530          C  
ATOM   4184  CE  LYS A 267     -10.330 -14.823 -30.005  1.00  0.530          C  
ATOM   4185  NZ  LYS A 267     -11.522 -14.851 -29.100  1.00  0.530          N  
ATOM   4186  H   LYS A 267      -8.151 -20.746 -30.149  1.00  0.440          H  
ATOM   4187  HA  LYS A 267      -9.069 -18.722 -28.427  1.00  0.460          H  
ATOM   4188 1HB  LYS A 267      -8.305 -18.354 -30.739  1.00  0.630          H  
ATOM   4189 2HB  LYS A 267      -9.668 -19.228 -31.370  1.00  0.630          H  
ATOM   4190 1HG  LYS A 267     -10.089 -16.963 -31.745  1.00  0.630          H  
ATOM   4191 2HG  LYS A 267     -11.132 -17.392 -30.415  1.00  0.630          H  
ATOM   4192 1HD  LYS A 267      -9.450 -16.368 -28.841  1.00  0.630          H  
ATOM   4193 2HD  LYS A 267      -8.478 -15.895 -30.234  1.00  0.630          H  
ATOM   4194 1HE  LYS A 267      -9.721 -13.953 -29.769  1.00  0.630          H  
ATOM   4195 2HE  LYS A 267     -10.681 -14.742 -31.033  1.00  0.630          H  
ATOM   4196 1HZ  LYS A 267     -12.079 -14.014 -29.227  1.00  0.630          H  
ATOM   4197 2HZ  LYS A 267     -12.124 -15.666 -29.299  1.00  0.630          H  
ATOM   4198 3HZ  LYS A 267     -11.217 -14.912 -28.137  1.00  0.630          H  
ATOM   4199  N   LEU A 268     -11.474 -18.850 -27.954  1.00  0.440          N  
ATOM   4200  CA  LEU A 268     -12.888 -18.960 -27.630  1.00  0.510          C  
ATOM   4201  C   LEU A 268     -13.667 -18.116 -28.616  1.00  0.380          C  
ATOM   4202  O   LEU A 268     -13.160 -17.115 -29.137  1.00  0.350          O  
ATOM   4203  CB  LEU A 268     -13.172 -18.597 -26.160  1.00  0.690          C  
ATOM   4204  CG  LEU A 268     -12.549 -19.574 -25.095  1.00  0.690          C  
ATOM   4205  CD1 LEU A 268     -12.744 -19.023 -23.699  1.00  0.690          C  
ATOM   4206  CD2 LEU A 268     -13.237 -20.943 -25.168  1.00  0.690          C  
ATOM   4207  H   LEU A 268     -10.894 -18.188 -27.457  1.00  0.530          H  
ATOM   4208  HA  LEU A 268     -13.199 -19.986 -27.794  1.00  0.610          H  
ATOM   4209 1HB  LEU A 268     -12.776 -17.600 -25.969  1.00  0.820          H  
ATOM   4210 2HB  LEU A 268     -14.250 -18.572 -26.007  1.00  0.820          H  
ATOM   4211  HG  LEU A 268     -11.490 -19.695 -25.291  1.00  0.820          H  
ATOM   4212 1HD1 LEU A 268     -12.321 -19.706 -22.984  1.00  0.820          H  
ATOM   4213 2HD1 LEU A 268     -12.244 -18.091 -23.622  1.00  0.820          H  
ATOM   4214 3HD1 LEU A 268     -13.795 -18.896 -23.488  1.00  0.820          H  
ATOM   4215 1HD2 LEU A 268     -12.795 -21.607 -24.418  1.00  0.820          H  
ATOM   4216 2HD2 LEU A 268     -14.299 -20.827 -24.970  1.00  0.820          H  
ATOM   4217 3HD2 LEU A 268     -13.102 -21.394 -26.142  1.00  0.820          H  
ATOM   4218  N   SER A 269     -14.898 -18.518 -28.887  1.00  0.320          N  
ATOM   4219  CA  SER A 269     -15.714 -17.826 -29.871  1.00  0.250          C  
ATOM   4220  C   SER A 269     -16.032 -16.418 -29.440  1.00  0.150          C  
ATOM   4221  O   SER A 269     -15.966 -16.092 -28.251  1.00  0.110          O  
ATOM   4222  CB  SER A 269     -17.017 -18.579 -30.068  1.00  0.380          C  
ATOM   4223  OG  SER A 269     -17.835 -18.462 -28.928  1.00  0.380          O  
ATOM   4224  H   SER A 269     -15.280 -19.331 -28.423  1.00  0.380          H  
ATOM   4225  HA  SER A 269     -15.163 -17.789 -30.814  1.00  0.300          H  
ATOM   4226 1HB  SER A 269     -17.544 -18.202 -30.942  1.00  0.450          H  
ATOM   4227 2HB  SER A 269     -16.798 -19.630 -30.245  1.00  0.450          H  
ATOM   4228  HG  SER A 269     -18.410 -19.274 -28.905  1.00  0.450          H  
ATOM   4229  N   ASP A 270     -16.416 -15.584 -30.411  1.00  0.110          N  
ATOM   4230  CA  ASP A 270     -16.780 -14.202 -30.133  1.00  0.040          C  
ATOM   4231  C   ASP A 270     -17.949 -14.119 -29.177  1.00  0.040          C  
ATOM   4232  O   ASP A 270     -17.996 -13.232 -28.320  1.00  0.040          O  
ATOM   4233  CB  ASP A 270     -17.176 -13.486 -31.423  1.00  0.080          C  
ATOM   4234  CG  ASP A 270     -16.019 -13.176 -32.375  1.00  0.080          C  
ATOM   4235  OD1 ASP A 270     -14.877 -13.165 -31.973  1.00  0.080          O  
ATOM   4236  OD2 ASP A 270     -16.308 -12.967 -33.523  1.00  0.080          O  
ATOM   4237  H   ASP A 270     -16.426 -15.911 -31.368  1.00  0.130          H  
ATOM   4238  HA  ASP A 270     -15.923 -13.698 -29.683  1.00  0.050          H  
ATOM   4239 1HB  ASP A 270     -17.910 -14.087 -31.958  1.00  0.100          H  
ATOM   4240 2HB  ASP A 270     -17.665 -12.545 -31.169  1.00  0.100          H  
ATOM   4241  N   ASN A 271     -18.904 -15.044 -29.312  1.00  0.050          N  
ATOM   4242  CA  ASN A 271     -20.058 -15.012 -28.436  1.00  0.050          C  
ATOM   4243  C   ASN A 271     -19.640 -15.404 -27.040  1.00  0.110          C  
ATOM   4244  O   ASN A 271     -20.080 -14.800 -26.059  1.00  0.170          O  
ATOM   4245  CB  ASN A 271     -21.151 -15.932 -28.921  1.00  0.070          C  
ATOM   4246  CG  ASN A 271     -21.845 -15.421 -30.121  1.00  0.070          C  
ATOM   4247  OD1 ASN A 271     -21.783 -14.229 -30.445  1.00  0.070          O  
ATOM   4248  ND2 ASN A 271     -22.524 -16.296 -30.804  1.00  0.070          N  
ATOM   4249  H   ASN A 271     -18.818 -15.748 -30.031  1.00  0.060          H  
ATOM   4250  HA  ASN A 271     -20.440 -13.993 -28.397  1.00  0.060          H  
ATOM   4251 1HB  ASN A 271     -20.732 -16.917 -29.139  1.00  0.080          H  
ATOM   4252 2HB  ASN A 271     -21.877 -16.058 -28.136  1.00  0.080          H  
ATOM   4253 1HD2 ASN A 271     -23.018 -16.014 -31.626  1.00  0.080          H  
ATOM   4254 2HD2 ASN A 271     -22.554 -17.253 -30.509  1.00  0.080          H  
ATOM   4255  N   ALA A 272     -18.780 -16.418 -26.936  1.00  0.130          N  
ATOM   4256  CA  ALA A 272     -18.321 -16.851 -25.636  1.00  0.170          C  
ATOM   4257  C   ALA A 272     -17.564 -15.737 -24.931  1.00  0.150          C  
ATOM   4258  O   ALA A 272     -17.772 -15.505 -23.736  1.00  0.200          O  
ATOM   4259  CB  ALA A 272     -17.436 -18.070 -25.789  1.00  0.220          C  
ATOM   4260  H   ALA A 272     -18.474 -16.932 -27.765  1.00  0.160          H  
ATOM   4261  HA  ALA A 272     -19.179 -17.111 -25.034  1.00  0.200          H  
ATOM   4262 1HB  ALA A 272     -17.118 -18.387 -24.834  1.00  0.270          H  
ATOM   4263 2HB  ALA A 272     -17.999 -18.870 -26.275  1.00  0.270          H  
ATOM   4264 3HB  ALA A 272     -16.571 -17.813 -26.395  1.00  0.270          H  
ATOM   4265  N   GLN A 273     -16.703 -15.028 -25.672  1.00  0.110          N  
ATOM   4266  CA  GLN A 273     -15.921 -13.977 -25.064  1.00  0.130          C  
ATOM   4267  C   GLN A 273     -16.761 -12.813 -24.650  1.00  0.120          C  
ATOM   4268  O   GLN A 273     -16.596 -12.305 -23.540  1.00  0.150          O  
ATOM   4269  CB  GLN A 273     -14.776 -13.516 -25.961  1.00  0.170          C  
ATOM   4270  CG  GLN A 273     -13.943 -12.387 -25.320  1.00  0.170          C  
ATOM   4271  CD  GLN A 273     -12.664 -12.090 -26.025  1.00  0.170          C  
ATOM   4272  OE1 GLN A 273     -12.265 -12.808 -26.958  1.00  0.170          O  
ATOM   4273  NE2 GLN A 273     -11.990 -11.035 -25.596  1.00  0.170          N  
ATOM   4274  H   GLN A 273     -16.557 -15.273 -26.656  1.00  0.130          H  
ATOM   4275  HA  GLN A 273     -15.489 -14.383 -24.171  1.00  0.160          H  
ATOM   4276 1HB  GLN A 273     -14.121 -14.362 -26.170  1.00  0.210          H  
ATOM   4277 2HB  GLN A 273     -15.177 -13.166 -26.915  1.00  0.210          H  
ATOM   4278 1HG  GLN A 273     -14.534 -11.469 -25.331  1.00  0.210          H  
ATOM   4279 2HG  GLN A 273     -13.720 -12.636 -24.320  1.00  0.210          H  
ATOM   4280 1HE2 GLN A 273     -11.125 -10.782 -26.021  1.00  0.210          H  
ATOM   4281 2HE2 GLN A 273     -12.349 -10.456 -24.817  1.00  0.210          H  
ATOM   4282  N   SER A 274     -17.670 -12.388 -25.512  1.00  0.120          N  
ATOM   4283  CA  SER A 274     -18.504 -11.269 -25.171  1.00  0.120          C  
ATOM   4284  C   SER A 274     -19.354 -11.593 -23.941  1.00  0.090          C  
ATOM   4285  O   SER A 274     -19.380 -10.807 -22.992  1.00  0.080          O  
ATOM   4286  CB  SER A 274     -19.312 -10.866 -26.385  1.00  0.170          C  
ATOM   4287  OG  SER A 274     -20.183  -9.800 -26.105  1.00  0.170          O  
ATOM   4288  H   SER A 274     -17.777 -12.827 -26.431  1.00  0.140          H  
ATOM   4289  HA  SER A 274     -17.856 -10.429 -24.918  1.00  0.140          H  
ATOM   4290 1HB  SER A 274     -18.622 -10.570 -27.174  1.00  0.200          H  
ATOM   4291 2HB  SER A 274     -19.861 -11.726 -26.756  1.00  0.200          H  
ATOM   4292  HG  SER A 274     -20.449  -9.450 -26.962  1.00  0.200          H  
ATOM   4293  N   ALA A 275     -19.987 -12.779 -23.891  1.00  0.090          N  
ATOM   4294  CA  ALA A 275     -20.817 -13.094 -22.731  1.00  0.110          C  
ATOM   4295  C   ALA A 275     -19.991 -13.074 -21.439  1.00  0.100          C  
ATOM   4296  O   ALA A 275     -20.434 -12.551 -20.408  1.00  0.120          O  
ATOM   4297  CB  ALA A 275     -21.467 -14.436 -22.899  1.00  0.150          C  
ATOM   4298  H   ALA A 275     -19.928 -13.440 -24.672  1.00  0.110          H  
ATOM   4299  HA  ALA A 275     -21.598 -12.346 -22.666  1.00  0.130          H  
ATOM   4300 1HB  ALA A 275     -22.097 -14.649 -22.041  1.00  0.180          H  
ATOM   4301 2HB  ALA A 275     -22.064 -14.443 -23.805  1.00  0.180          H  
ATOM   4302 3HB  ALA A 275     -20.676 -15.169 -22.974  1.00  0.180          H  
ATOM   4303  N   VAL A 276     -18.765 -13.591 -21.485  1.00  0.080          N  
ATOM   4304  CA  VAL A 276     -17.955 -13.542 -20.291  1.00  0.080          C  
ATOM   4305  C   VAL A 276     -17.626 -12.120 -19.907  1.00  0.080          C  
ATOM   4306  O   VAL A 276     -17.756 -11.791 -18.737  1.00  0.100          O  
ATOM   4307  CB  VAL A 276     -16.656 -14.307 -20.462  1.00  0.110          C  
ATOM   4308  CG1 VAL A 276     -15.713 -14.063 -19.280  1.00  0.110          C  
ATOM   4309  CG2 VAL A 276     -16.923 -15.805 -20.538  1.00  0.110          C  
ATOM   4310  H   VAL A 276     -18.419 -14.055 -22.334  1.00  0.100          H  
ATOM   4311  HA  VAL A 276     -18.520 -13.998 -19.479  1.00  0.100          H  
ATOM   4312  HB  VAL A 276     -16.210 -13.946 -21.358  1.00  0.130          H  
ATOM   4313 1HG1 VAL A 276     -14.791 -14.605 -19.434  1.00  0.130          H  
ATOM   4314 2HG1 VAL A 276     -15.481 -13.007 -19.188  1.00  0.130          H  
ATOM   4315 3HG1 VAL A 276     -16.193 -14.415 -18.362  1.00  0.130          H  
ATOM   4316 1HG2 VAL A 276     -15.991 -16.345 -20.681  1.00  0.130          H  
ATOM   4317 2HG2 VAL A 276     -17.381 -16.126 -19.609  1.00  0.130          H  
ATOM   4318 3HG2 VAL A 276     -17.587 -16.019 -21.363  1.00  0.130          H  
ATOM   4319  N   GLU A 277     -17.195 -11.283 -20.861  1.00  0.080          N  
ATOM   4320  CA  GLU A 277     -16.835  -9.905 -20.545  1.00  0.100          C  
ATOM   4321  C   GLU A 277     -18.003  -9.059 -20.013  1.00  0.090          C  
ATOM   4322  O   GLU A 277     -17.788  -8.242 -19.111  1.00  0.100          O  
ATOM   4323  CB  GLU A 277     -16.169  -9.223 -21.746  1.00  0.130          C  
ATOM   4324  CG  GLU A 277     -14.740  -9.750 -22.062  1.00  0.130          C  
ATOM   4325  CD  GLU A 277     -14.070  -9.035 -23.219  1.00  0.130          C  
ATOM   4326  OE1 GLU A 277     -14.742  -8.330 -23.924  1.00  0.130          O  
ATOM   4327  OE2 GLU A 277     -12.876  -9.188 -23.387  1.00  0.130          O  
ATOM   4328  H   GLU A 277     -17.096 -11.622 -21.825  1.00  0.100          H  
ATOM   4329  HA  GLU A 277     -16.084  -9.941 -19.756  1.00  0.120          H  
ATOM   4330 1HB  GLU A 277     -16.788  -9.382 -22.634  1.00  0.160          H  
ATOM   4331 2HB  GLU A 277     -16.109  -8.150 -21.571  1.00  0.160          H  
ATOM   4332 1HG  GLU A 277     -14.120  -9.646 -21.172  1.00  0.160          H  
ATOM   4333 2HG  GLU A 277     -14.809 -10.811 -22.296  1.00  0.160          H  
ATOM   4334  N   ILE A 278     -19.238  -9.257 -20.522  1.00  0.090          N  
ATOM   4335  CA  ILE A 278     -20.358  -8.458 -20.003  1.00  0.090          C  
ATOM   4336  C   ILE A 278     -20.631  -8.831 -18.537  1.00  0.100          C  
ATOM   4337  O   ILE A 278     -21.118  -8.002 -17.758  1.00  0.100          O  
ATOM   4338  CB  ILE A 278     -21.675  -8.561 -20.846  1.00  0.130          C  
ATOM   4339  CG1 ILE A 278     -22.276 -10.004 -20.796  1.00  0.130          C  
ATOM   4340  CG2 ILE A 278     -21.406  -8.117 -22.293  1.00  0.130          C  
ATOM   4341  CD1 ILE A 278     -23.686 -10.198 -21.385  1.00  0.130          C  
ATOM   4342  H   ILE A 278     -19.354  -9.915 -21.300  1.00  0.110          H  
ATOM   4343  HA  ILE A 278     -20.062  -7.410 -20.022  1.00  0.110          H  
ATOM   4344  HB  ILE A 278     -22.388  -7.896 -20.444  1.00  0.150          H  
ATOM   4345 1HG1 ILE A 278     -21.604 -10.626 -21.319  1.00  0.150          H  
ATOM   4346 2HG1 ILE A 278     -22.333 -10.333 -19.778  1.00  0.150          H  
ATOM   4347 1HG2 ILE A 278     -22.319  -8.143 -22.876  1.00  0.150          H  
ATOM   4348 2HG2 ILE A 278     -21.018  -7.100 -22.285  1.00  0.150          H  
ATOM   4349 3HG2 ILE A 278     -20.676  -8.769 -22.751  1.00  0.150          H  
ATOM   4350 1HD1 ILE A 278     -23.963 -11.245 -21.296  1.00  0.150          H  
ATOM   4351 2HD1 ILE A 278     -24.403  -9.590 -20.849  1.00  0.150          H  
ATOM   4352 3HD1 ILE A 278     -23.695  -9.921 -22.411  1.00  0.150          H  
ATOM   4353  N   LEU A 279     -20.310 -10.072 -18.143  1.00  0.100          N  
ATOM   4354  CA  LEU A 279     -20.456 -10.451 -16.748  1.00  0.090          C  
ATOM   4355  C   LEU A 279     -19.186 -10.053 -15.952  1.00  0.100          C  
ATOM   4356  O   LEU A 279     -19.280  -9.492 -14.860  1.00  0.110          O  
ATOM   4357  CB  LEU A 279     -20.752 -11.952 -16.652  1.00  0.130          C  
ATOM   4358  CG  LEU A 279     -22.121 -12.470 -17.274  1.00  0.130          C  
ATOM   4359  CD1 LEU A 279     -22.160 -14.013 -17.189  1.00  0.130          C  
ATOM   4360  CD2 LEU A 279     -23.333 -11.862 -16.523  1.00  0.130          C  
ATOM   4361  H   LEU A 279     -19.992 -10.767 -18.832  1.00  0.120          H  
ATOM   4362  HA  LEU A 279     -21.290  -9.901 -16.324  1.00  0.110          H  
ATOM   4363 1HB  LEU A 279     -19.955 -12.465 -17.190  1.00  0.160          H  
ATOM   4364 2HB  LEU A 279     -20.717 -12.247 -15.608  1.00  0.160          H  
ATOM   4365  HG  LEU A 279     -22.169 -12.189 -18.323  1.00  0.160          H  
ATOM   4366 1HD1 LEU A 279     -23.074 -14.388 -17.615  1.00  0.160          H  
ATOM   4367 2HD1 LEU A 279     -21.320 -14.425 -17.739  1.00  0.160          H  
ATOM   4368 3HD1 LEU A 279     -22.106 -14.315 -16.152  1.00  0.160          H  
ATOM   4369 1HD2 LEU A 279     -24.257 -12.229 -16.963  1.00  0.160          H  
ATOM   4370 2HD2 LEU A 279     -23.285 -12.158 -15.479  1.00  0.160          H  
ATOM   4371 3HD2 LEU A 279     -23.325 -10.779 -16.589  1.00  0.160          H  
ATOM   4372  N   LEU A 280     -17.985 -10.241 -16.520  1.00  0.100          N  
ATOM   4373  CA  LEU A 280     -16.737  -9.892 -15.829  1.00  0.110          C  
ATOM   4374  C   LEU A 280     -16.303  -8.467 -16.120  1.00  0.120          C  
ATOM   4375  O   LEU A 280     -15.207  -8.213 -16.646  1.00  0.150          O  
ATOM   4376  CB  LEU A 280     -15.576 -10.844 -16.160  1.00  0.150          C  
ATOM   4377  CG  LEU A 280     -15.765 -12.320 -15.802  1.00  0.150          C  
ATOM   4378  CD1 LEU A 280     -14.526 -13.121 -16.179  1.00  0.150          C  
ATOM   4379  CD2 LEU A 280     -16.014 -12.459 -14.340  1.00  0.150          C  
ATOM   4380  H   LEU A 280     -17.930 -10.671 -17.432  1.00  0.120          H  
ATOM   4381  HA  LEU A 280     -16.921  -9.938 -14.771  1.00  0.130          H  
ATOM   4382 1HB  LEU A 280     -15.397 -10.791 -17.235  1.00  0.180          H  
ATOM   4383 2HB  LEU A 280     -14.689 -10.489 -15.644  1.00  0.180          H  
ATOM   4384  HG  LEU A 280     -16.605 -12.720 -16.368  1.00  0.180          H  
ATOM   4385 1HD1 LEU A 280     -14.695 -14.164 -15.935  1.00  0.180          H  
ATOM   4386 2HD1 LEU A 280     -14.328 -13.030 -17.219  1.00  0.180          H  
ATOM   4387 3HD1 LEU A 280     -13.669 -12.754 -15.629  1.00  0.180          H  
ATOM   4388 1HD2 LEU A 280     -16.123 -13.467 -14.131  1.00  0.180          H  
ATOM   4389 2HD2 LEU A 280     -15.171 -12.068 -13.792  1.00  0.180          H  
ATOM   4390 3HD2 LEU A 280     -16.916 -11.944 -14.032  1.00  0.180          H  
ATOM   4391  N   THR A 281     -17.179  -7.569 -15.718  1.00  0.100          N  
ATOM   4392  CA  THR A 281     -17.062  -6.125 -15.807  1.00  0.110          C  
ATOM   4393  C   THR A 281     -16.866  -5.529 -14.420  1.00  0.150          C  
ATOM   4394  O   THR A 281     -17.641  -5.791 -13.496  1.00  0.190          O  
ATOM   4395  CB  THR A 281     -18.283  -5.526 -16.552  1.00  0.150          C  
ATOM   4396  OG1 THR A 281     -18.289  -5.973 -17.935  1.00  0.150          O  
ATOM   4397  CG2 THR A 281     -18.313  -3.997 -16.498  1.00  0.150          C  
ATOM   4398  H   THR A 281     -18.018  -7.981 -15.307  1.00  0.120          H  
ATOM   4399  HA  THR A 281     -16.183  -5.885 -16.394  1.00  0.130          H  
ATOM   4400  HB  THR A 281     -19.178  -5.901 -16.081  1.00  0.180          H  
ATOM   4401  HG1 THR A 281     -18.292  -6.960 -18.029  1.00  0.180          H  
ATOM   4402 1HG2 THR A 281     -19.201  -3.638 -17.021  1.00  0.180          H  
ATOM   4403 2HG2 THR A 281     -18.360  -3.671 -15.468  1.00  0.180          H  
ATOM   4404 3HG2 THR A 281     -17.423  -3.595 -16.976  1.00  0.180          H  
ATOM   4405  N   ILE A 282     -15.803  -4.727 -14.287  1.00  0.160          N  
ATOM   4406  CA  ILE A 282     -15.450  -4.072 -13.027  1.00  0.230          C  
ATOM   4407  C   ILE A 282     -16.386  -2.968 -12.605  1.00  0.280          C  
ATOM   4408  O   ILE A 282     -16.518  -2.686 -11.421  1.00  0.660          O  
ATOM   4409  CB  ILE A 282     -13.999  -3.565 -13.001  1.00  0.290          C  
ATOM   4410  CG1 ILE A 282     -13.640  -3.242 -11.516  1.00  0.290          C  
ATOM   4411  CG2 ILE A 282     -13.816  -2.315 -13.907  1.00  0.290          C  
ATOM   4412  CD1 ILE A 282     -12.210  -3.163 -11.224  1.00  0.290          C  
ATOM   4413  H   ILE A 282     -15.237  -4.571 -15.107  1.00  0.190          H  
ATOM   4414  HA  ILE A 282     -15.510  -4.833 -12.254  1.00  0.280          H  
ATOM   4415  HB  ILE A 282     -13.343  -4.360 -13.336  1.00  0.350          H  
ATOM   4416 1HG1 ILE A 282     -14.067  -2.277 -11.257  1.00  0.350          H  
ATOM   4417 2HG1 ILE A 282     -14.072  -3.978 -10.887  1.00  0.350          H  
ATOM   4418 1HG2 ILE A 282     -12.780  -1.990 -13.872  1.00  0.350          H  
ATOM   4419 2HG2 ILE A 282     -14.077  -2.549 -14.928  1.00  0.350          H  
ATOM   4420 3HG2 ILE A 282     -14.443  -1.498 -13.562  1.00  0.350          H  
ATOM   4421 1HD1 ILE A 282     -12.054  -2.938 -10.170  1.00  0.350          H  
ATOM   4422 2HD1 ILE A 282     -11.797  -4.132 -11.453  1.00  0.350          H  
ATOM   4423 3HD1 ILE A 282     -11.724  -2.403 -11.825  1.00  0.350          H  
ATOM   4424  N   ASP A 283     -16.982  -2.282 -13.561  1.00  0.250          N  
ATOM   4425  CA  ASP A 283     -17.903  -1.227 -13.208  1.00  0.160          C  
ATOM   4426  C   ASP A 283     -19.251  -1.857 -12.872  1.00  0.120          C  
ATOM   4427  O   ASP A 283     -19.977  -2.357 -13.748  1.00  0.160          O  
ATOM   4428  CB  ASP A 283     -17.989  -0.182 -14.320  1.00  0.260          C  
ATOM   4429  CG  ASP A 283     -18.901   1.011 -13.975  1.00  0.260          C  
ATOM   4430  OD1 ASP A 283     -19.800   0.856 -13.149  1.00  0.260          O  
ATOM   4431  OD2 ASP A 283     -18.690   2.087 -14.542  1.00  0.260          O  
ATOM   4432  H   ASP A 283     -16.803  -2.497 -14.529  1.00  0.300          H  
ATOM   4433  HA  ASP A 283     -17.535  -0.726 -12.311  1.00  0.190          H  
ATOM   4434 1HB  ASP A 283     -16.987   0.194 -14.534  1.00  0.310          H  
ATOM   4435 2HB  ASP A 283     -18.353  -0.656 -15.225  1.00  0.310          H  
ATOM   4436  N   ASP A 284     -19.570  -1.851 -11.585  1.00  0.150          N  
ATOM   4437  CA  ASP A 284     -20.738  -2.500 -11.038  1.00  0.200          C  
ATOM   4438  C   ASP A 284     -22.053  -1.878 -11.501  1.00  0.210          C  
ATOM   4439  O   ASP A 284     -23.119  -2.469 -11.329  1.00  0.270          O  
ATOM   4440  CB  ASP A 284     -20.602  -2.491  -9.529  1.00  0.260          C  
ATOM   4441  CG  ASP A 284     -20.412  -1.077  -9.021  1.00  0.260          C  
ATOM   4442  OD1 ASP A 284     -19.374  -0.503  -9.338  1.00  0.260          O  
ATOM   4443  OD2 ASP A 284     -21.261  -0.566  -8.338  1.00  0.260          O  
ATOM   4444  H   ASP A 284     -18.955  -1.363 -10.918  1.00  0.180          H  
ATOM   4445  HA  ASP A 284     -20.725  -3.540 -11.365  1.00  0.240          H  
ATOM   4446 1HB  ASP A 284     -21.475  -2.926  -9.100  1.00  0.310          H  
ATOM   4447 2HB  ASP A 284     -19.747  -3.105  -9.228  1.00  0.310          H  
ATOM   4448  N   THR A 285     -21.989  -0.693 -12.112  1.00  0.220          N  
ATOM   4449  CA  THR A 285     -23.204  -0.046 -12.586  1.00  0.310          C  
ATOM   4450  C   THR A 285     -23.399  -0.287 -14.089  1.00  0.290          C  
ATOM   4451  O   THR A 285     -24.397   0.147 -14.672  1.00  0.370          O  
ATOM   4452  CB  THR A 285     -23.205   1.468 -12.266  1.00  0.400          C  
ATOM   4453  OG1 THR A 285     -22.153   2.156 -12.978  1.00  0.400          O  
ATOM   4454  CG2 THR A 285     -23.012   1.679 -10.769  1.00  0.400          C  
ATOM   4455  H   THR A 285     -21.078  -0.237 -12.266  1.00  0.260          H  
ATOM   4456  HA  THR A 285     -24.053  -0.487 -12.068  1.00  0.370          H  
ATOM   4457  HB  THR A 285     -24.163   1.892 -12.562  1.00  0.480          H  
ATOM   4458  HG1 THR A 285     -21.282   1.731 -12.820  1.00  0.480          H  
ATOM   4459 1HG2 THR A 285     -23.031   2.743 -10.546  1.00  0.480          H  
ATOM   4460 2HG2 THR A 285     -23.810   1.177 -10.226  1.00  0.480          H  
ATOM   4461 3HG2 THR A 285     -22.050   1.262 -10.460  1.00  0.480          H  
ATOM   4462  N   LYS A 286     -22.446  -0.991 -14.717  1.00  0.220          N  
ATOM   4463  CA  LYS A 286     -22.501  -1.302 -16.143  1.00  0.250          C  
ATOM   4464  C   LYS A 286     -22.623  -2.803 -16.385  1.00  0.170          C  
ATOM   4465  O   LYS A 286     -23.104  -3.231 -17.434  1.00  0.160          O  
ATOM   4466  CB  LYS A 286     -21.276  -0.756 -16.867  1.00  0.340          C  
ATOM   4467  CG  LYS A 286     -21.205   0.758 -16.888  1.00  0.340          C  
ATOM   4468  CD  LYS A 286     -19.958   1.258 -17.616  1.00  0.340          C  
ATOM   4469  CE  LYS A 286     -19.921   2.789 -17.705  1.00  0.340          C  
ATOM   4470  NZ  LYS A 286     -19.860   3.425 -16.351  1.00  0.340          N  
ATOM   4471  H   LYS A 286     -21.653  -1.336 -14.177  1.00  0.260          H  
ATOM   4472  HA  LYS A 286     -23.388  -0.831 -16.565  1.00  0.300          H  
ATOM   4473 1HB  LYS A 286     -20.380  -1.132 -16.377  1.00  0.410          H  
ATOM   4474 2HB  LYS A 286     -21.266  -1.117 -17.894  1.00  0.410          H  
ATOM   4475 1HG  LYS A 286     -22.094   1.151 -17.378  1.00  0.410          H  
ATOM   4476 2HG  LYS A 286     -21.195   1.116 -15.858  1.00  0.410          H  
ATOM   4477 1HD  LYS A 286     -19.068   0.922 -17.085  1.00  0.410          H  
ATOM   4478 2HD  LYS A 286     -19.935   0.845 -18.624  1.00  0.410          H  
ATOM   4479 1HE  LYS A 286     -19.039   3.084 -18.269  1.00  0.410          H  
ATOM   4480 2HE  LYS A 286     -20.809   3.146 -18.225  1.00  0.410          H  
ATOM   4481 1HZ  LYS A 286     -19.824   4.422 -16.428  1.00  0.410          H  
ATOM   4482 2HZ  LYS A 286     -20.675   3.158 -15.825  1.00  0.410          H  
ATOM   4483 3HZ  LYS A 286     -19.024   3.093 -15.834  1.00  0.410          H  
ATOM   4484  N   ARG A 287     -22.193  -3.599 -15.407  1.00  0.160          N  
ATOM   4485  CA  ARG A 287     -22.179  -5.054 -15.511  1.00  0.130          C  
ATOM   4486  C   ARG A 287     -23.550  -5.620 -15.861  1.00  0.140          C  
ATOM   4487  O   ARG A 287     -24.567  -5.208 -15.300  1.00  0.150          O  
ATOM   4488  CB  ARG A 287     -21.768  -5.650 -14.188  1.00  0.190          C  
ATOM   4489  CG  ARG A 287     -21.483  -7.140 -14.202  1.00  0.190          C  
ATOM   4490  CD  ARG A 287     -21.119  -7.588 -12.875  1.00  0.190          C  
ATOM   4491  NE  ARG A 287     -19.933  -6.899 -12.386  1.00  0.190          N  
ATOM   4492  CZ  ARG A 287     -19.635  -6.682 -11.095  1.00  0.190          C  
ATOM   4493  NH1 ARG A 287     -20.406  -7.128 -10.141  1.00  0.190          N  
ATOM   4494  NH2 ARG A 287     -18.546  -6.001 -10.815  1.00  0.190          N  
ATOM   4495  H   ARG A 287     -21.762  -3.172 -14.589  1.00  0.190          H  
ATOM   4496  HA  ARG A 287     -21.472  -5.345 -16.288  1.00  0.160          H  
ATOM   4497 1HB  ARG A 287     -20.866  -5.138 -13.850  1.00  0.230          H  
ATOM   4498 2HB  ARG A 287     -22.544  -5.463 -13.446  1.00  0.230          H  
ATOM   4499 1HG  ARG A 287     -22.366  -7.701 -14.509  1.00  0.230          H  
ATOM   4500 2HG  ARG A 287     -20.664  -7.353 -14.881  1.00  0.230          H  
ATOM   4501 1HD  ARG A 287     -21.940  -7.414 -12.202  1.00  0.230          H  
ATOM   4502 2HD  ARG A 287     -20.905  -8.652 -12.922  1.00  0.230          H  
ATOM   4503  HE  ARG A 287     -19.257  -6.525 -13.068  1.00  0.230          H  
ATOM   4504 1HH1 ARG A 287     -21.228  -7.697 -10.351  1.00  0.230          H  
ATOM   4505 2HH1 ARG A 287     -20.185  -6.929  -9.168  1.00  0.230          H  
ATOM   4506 1HH2 ARG A 287     -17.968  -5.681 -11.607  1.00  0.230          H  
ATOM   4507 2HH2 ARG A 287     -18.294  -5.807  -9.834  1.00  0.230          H  
ATOM   4508  N   ALA A 288     -23.564  -6.571 -16.795  1.00  0.130          N  
ATOM   4509  CA  ALA A 288     -24.787  -7.233 -17.238  1.00  0.150          C  
ATOM   4510  C   ALA A 288     -25.456  -8.031 -16.137  1.00  0.170          C  
ATOM   4511  O   ALA A 288     -24.781  -8.638 -15.302  1.00  0.190          O  
ATOM   4512  CB  ALA A 288     -24.473  -8.166 -18.382  1.00  0.200          C  
ATOM   4513  H   ALA A 288     -22.674  -6.870 -17.204  1.00  0.160          H  
ATOM   4514  HA  ALA A 288     -25.490  -6.468 -17.569  1.00  0.180          H  
ATOM   4515 1HB  ALA A 288     -25.367  -8.652 -18.722  1.00  0.240          H  
ATOM   4516 2HB  ALA A 288     -24.056  -7.582 -19.169  1.00  0.240          H  
ATOM   4517 3HB  ALA A 288     -23.765  -8.920 -18.056  1.00  0.240          H  
ATOM   4518  N   GLY A 289     -26.793  -8.056 -16.169  1.00  0.190          N  
ATOM   4519  CA  GLY A 289     -27.588  -8.870 -15.271  1.00  0.210          C  
ATOM   4520  C   GLY A 289     -28.276  -9.949 -16.099  1.00  0.120          C  
ATOM   4521  O   GLY A 289     -27.809 -10.295 -17.193  1.00  0.140          O  
ATOM   4522  H   GLY A 289     -27.317  -7.514 -16.866  1.00  0.230          H  
ATOM   4523 1HA  GLY A 289     -26.952  -9.322 -14.509  1.00  0.250          H  
ATOM   4524 2HA  GLY A 289     -28.327  -8.249 -14.767  1.00  0.250          H  
ATOM   4525  N   MET A 290     -29.396 -10.472 -15.590  1.00  0.180          N  
ATOM   4526  CA  MET A 290     -30.115 -11.551 -16.267  1.00  0.350          C  
ATOM   4527  C   MET A 290     -30.654 -11.182 -17.632  1.00  0.340          C  
ATOM   4528  O   MET A 290     -30.498 -11.949 -18.582  1.00  0.350          O  
ATOM   4529  CB  MET A 290     -31.311 -12.017 -15.431  1.00  0.420          C  
ATOM   4530  CG  MET A 290     -32.142 -13.186 -16.042  1.00  0.420          C  
ATOM   4531  SD  MET A 290     -33.422 -12.702 -17.270  1.00  0.420          S  
ATOM   4532  CE  MET A 290     -34.672 -11.886 -16.286  1.00  0.420          C  
ATOM   4533  H   MET A 290     -29.724 -10.136 -14.696  1.00  0.220          H  
ATOM   4534  HA  MET A 290     -29.423 -12.383 -16.401  1.00  0.420          H  
ATOM   4535 1HB  MET A 290     -30.996 -12.329 -14.460  1.00  0.510          H  
ATOM   4536 2HB  MET A 290     -31.984 -11.183 -15.279  1.00  0.510          H  
ATOM   4537 1HG  MET A 290     -31.460 -13.887 -16.525  1.00  0.510          H  
ATOM   4538 2HG  MET A 290     -32.639 -13.706 -15.242  1.00  0.510          H  
ATOM   4539 1HE  MET A 290     -35.486 -11.559 -16.930  1.00  0.510          H  
ATOM   4540 2HE  MET A 290     -35.058 -12.583 -15.535  1.00  0.510          H  
ATOM   4541 3HE  MET A 290     -34.247 -11.026 -15.782  1.00  0.510          H  
ATOM   4542  N   LYS A 291     -31.330 -10.031 -17.731  1.00  0.350          N  
ATOM   4543  CA  LYS A 291     -31.986  -9.670 -18.985  1.00  0.400          C  
ATOM   4544  C   LYS A 291     -30.982  -9.518 -20.107  1.00  0.270          C  
ATOM   4545  O   LYS A 291     -31.242  -9.910 -21.252  1.00  0.220          O  
ATOM   4546  CB  LYS A 291     -32.805  -8.395 -18.816  1.00  0.540          C  
ATOM   4547  CG  LYS A 291     -34.048  -8.581 -17.960  1.00  0.540          C  
ATOM   4548  CD  LYS A 291     -34.827  -7.286 -17.801  1.00  0.540          C  
ATOM   4549  CE  LYS A 291     -36.065  -7.488 -16.930  1.00  0.540          C  
ATOM   4550  NZ  LYS A 291     -36.821  -6.216 -16.728  1.00  0.540          N  
ATOM   4551  H   LYS A 291     -31.387  -9.422 -16.929  1.00  0.420          H  
ATOM   4552  HA  LYS A 291     -32.665 -10.476 -19.261  1.00  0.480          H  
ATOM   4553 1HB  LYS A 291     -32.183  -7.619 -18.363  1.00  0.650          H  
ATOM   4554 2HB  LYS A 291     -33.118  -8.033 -19.795  1.00  0.650          H  
ATOM   4555 1HG  LYS A 291     -34.688  -9.336 -18.419  1.00  0.650          H  
ATOM   4556 2HG  LYS A 291     -33.748  -8.938 -16.979  1.00  0.650          H  
ATOM   4557 1HD  LYS A 291     -34.186  -6.529 -17.343  1.00  0.650          H  
ATOM   4558 2HD  LYS A 291     -35.140  -6.926 -18.782  1.00  0.650          H  
ATOM   4559 1HE  LYS A 291     -36.719  -8.216 -17.406  1.00  0.650          H  
ATOM   4560 2HE  LYS A 291     -35.757  -7.873 -15.957  1.00  0.650          H  
ATOM   4561 1HZ  LYS A 291     -37.629  -6.393 -16.148  1.00  0.650          H  
ATOM   4562 2HZ  LYS A 291     -36.226  -5.536 -16.276  1.00  0.650          H  
ATOM   4563 3HZ  LYS A 291     -37.122  -5.856 -17.623  1.00  0.650          H  
ATOM   4564  N   GLU A 292     -29.839  -8.928 -19.791  1.00  0.210          N  
ATOM   4565  CA  GLU A 292     -28.789  -8.732 -20.767  1.00  0.110          C  
ATOM   4566  C   GLU A 292     -28.171 -10.059 -21.177  1.00  0.100          C  
ATOM   4567  O   GLU A 292     -27.924 -10.287 -22.367  1.00  0.220          O  
ATOM   4568  CB  GLU A 292     -27.716  -7.815 -20.188  1.00  0.190          C  
ATOM   4569  CG  GLU A 292     -28.143  -6.377 -19.981  1.00  0.190          C  
ATOM   4570  CD  GLU A 292     -28.987  -6.176 -18.757  1.00  0.190          C  
ATOM   4571  OE1 GLU A 292     -28.914  -6.987 -17.847  1.00  0.190          O  
ATOM   4572  OE2 GLU A 292     -29.747  -5.242 -18.746  1.00  0.190          O  
ATOM   4573  H   GLU A 292     -29.706  -8.583 -18.839  1.00  0.250          H  
ATOM   4574  HA  GLU A 292     -29.216  -8.267 -21.653  1.00  0.130          H  
ATOM   4575 1HB  GLU A 292     -27.445  -8.200 -19.217  1.00  0.230          H  
ATOM   4576 2HB  GLU A 292     -26.827  -7.835 -20.818  1.00  0.230          H  
ATOM   4577 1HG  GLU A 292     -27.246  -5.763 -19.889  1.00  0.230          H  
ATOM   4578 2HG  GLU A 292     -28.686  -6.041 -20.859  1.00  0.230          H  
ATOM   4579  N   LEU A 293     -27.923 -10.948 -20.208  1.00  0.100          N  
ATOM   4580  CA  LEU A 293     -27.301 -12.216 -20.540  1.00  0.160          C  
ATOM   4581  C   LEU A 293     -28.255 -13.038 -21.407  1.00  0.190          C  
ATOM   4582  O   LEU A 293     -27.842 -13.632 -22.397  1.00  0.230          O  
ATOM   4583  CB  LEU A 293     -26.950 -13.001 -19.265  1.00  0.200          C  
ATOM   4584  CG  LEU A 293     -26.132 -14.339 -19.432  1.00  0.200          C  
ATOM   4585  CD1 LEU A 293     -24.735 -14.023 -20.054  1.00  0.200          C  
ATOM   4586  CD2 LEU A 293     -26.001 -15.009 -18.078  1.00  0.200          C  
ATOM   4587  H   LEU A 293     -28.091 -10.713 -19.223  1.00  0.120          H  
ATOM   4588  HA  LEU A 293     -26.403 -12.008 -21.108  1.00  0.190          H  
ATOM   4589 1HB  LEU A 293     -26.380 -12.339 -18.609  1.00  0.240          H  
ATOM   4590 2HB  LEU A 293     -27.885 -13.244 -18.751  1.00  0.240          H  
ATOM   4591  HG  LEU A 293     -26.656 -15.021 -20.109  1.00  0.240          H  
ATOM   4592 1HD1 LEU A 293     -24.165 -14.934 -20.143  1.00  0.240          H  
ATOM   4593 2HD1 LEU A 293     -24.845 -13.576 -21.036  1.00  0.240          H  
ATOM   4594 3HD1 LEU A 293     -24.200 -13.335 -19.408  1.00  0.240          H  
ATOM   4595 1HD2 LEU A 293     -25.441 -15.940 -18.181  1.00  0.240          H  
ATOM   4596 2HD2 LEU A 293     -25.483 -14.347 -17.391  1.00  0.240          H  
ATOM   4597 3HD2 LEU A 293     -26.994 -15.225 -17.697  1.00  0.240          H  
ATOM   4598  N   LYS A 294     -29.545 -13.040 -21.049  1.00  0.230          N  
ATOM   4599  CA  LYS A 294     -30.596 -13.758 -21.764  1.00  0.270          C  
ATOM   4600  C   LYS A 294     -30.656 -13.353 -23.237  1.00  0.160          C  
ATOM   4601  O   LYS A 294     -30.818 -14.195 -24.123  1.00  0.200          O  
ATOM   4602  CB  LYS A 294     -31.936 -13.482 -21.067  1.00  0.360          C  
ATOM   4603  CG  LYS A 294     -33.156 -14.162 -21.646  1.00  0.360          C  
ATOM   4604  CD  LYS A 294     -34.404 -13.839 -20.840  1.00  0.360          C  
ATOM   4605  CE  LYS A 294     -35.642 -14.464 -21.458  1.00  0.360          C  
ATOM   4606  NZ  LYS A 294     -36.877 -14.127 -20.691  1.00  0.360          N  
ATOM   4607  H   LYS A 294     -29.817 -12.537 -20.200  1.00  0.280          H  
ATOM   4608  HA  LYS A 294     -30.379 -14.817 -21.717  1.00  0.320          H  
ATOM   4609 1HB  LYS A 294     -31.857 -13.784 -20.022  1.00  0.430          H  
ATOM   4610 2HB  LYS A 294     -32.124 -12.410 -21.072  1.00  0.430          H  
ATOM   4611 1HG  LYS A 294     -33.296 -13.873 -22.689  1.00  0.430          H  
ATOM   4612 2HG  LYS A 294     -33.011 -15.207 -21.595  1.00  0.430          H  
ATOM   4613 1HD  LYS A 294     -34.283 -14.236 -19.833  1.00  0.430          H  
ATOM   4614 2HD  LYS A 294     -34.530 -12.757 -20.774  1.00  0.430          H  
ATOM   4615 1HE  LYS A 294     -35.749 -14.106 -22.480  1.00  0.430          H  
ATOM   4616 2HE  LYS A 294     -35.522 -15.546 -21.475  1.00  0.430          H  
ATOM   4617 1HZ  LYS A 294     -37.676 -14.559 -21.133  1.00  0.430          H  
ATOM   4618 2HZ  LYS A 294     -36.790 -14.466 -19.743  1.00  0.430          H  
ATOM   4619 3HZ  LYS A 294     -37.004 -13.125 -20.678  1.00  0.430          H  
ATOM   4620  N   ARG A 295     -30.545 -12.045 -23.494  1.00  0.100          N  
ATOM   4621  CA  ARG A 295     -30.586 -11.512 -24.849  1.00  0.130          C  
ATOM   4622  C   ARG A 295     -29.256 -11.625 -25.620  1.00  0.100          C  
ATOM   4623  O   ARG A 295     -29.252 -11.577 -26.854  1.00  0.240          O  
ATOM   4624  CB  ARG A 295     -31.032 -10.059 -24.794  1.00  0.170          C  
ATOM   4625  CG  ARG A 295     -32.482  -9.865 -24.319  1.00  0.170          C  
ATOM   4626  CD  ARG A 295     -32.841  -8.427 -24.120  1.00  0.170          C  
ATOM   4627  NE  ARG A 295     -32.115  -7.822 -22.987  1.00  0.170          N  
ATOM   4628  CZ  ARG A 295     -32.141  -6.500 -22.672  1.00  0.170          C  
ATOM   4629  NH1 ARG A 295     -32.858  -5.660 -23.396  1.00  0.170          N  
ATOM   4630  NH2 ARG A 295     -31.449  -6.038 -21.642  1.00  0.170          N  
ATOM   4631  H   ARG A 295     -30.493 -11.395 -22.704  1.00  0.120          H  
ATOM   4632  HA  ARG A 295     -31.339 -12.072 -25.399  1.00  0.160          H  
ATOM   4633 1HB  ARG A 295     -30.379  -9.516 -24.107  1.00  0.200          H  
ATOM   4634 2HB  ARG A 295     -30.931  -9.604 -25.777  1.00  0.200          H  
ATOM   4635 1HG  ARG A 295     -33.159 -10.285 -25.059  1.00  0.200          H  
ATOM   4636 2HG  ARG A 295     -32.623 -10.383 -23.370  1.00  0.200          H  
ATOM   4637 1HD  ARG A 295     -32.593  -7.873 -25.024  1.00  0.200          H  
ATOM   4638 2HD  ARG A 295     -33.909  -8.351 -23.923  1.00  0.200          H  
ATOM   4639  HE  ARG A 295     -31.564  -8.458 -22.384  1.00  0.200          H  
ATOM   4640 1HH1 ARG A 295     -33.390  -5.995 -24.184  1.00  0.200          H  
ATOM   4641 2HH1 ARG A 295     -32.876  -4.677 -23.163  1.00  0.200          H  
ATOM   4642 1HH2 ARG A 295     -30.866  -6.657 -21.086  1.00  0.200          H  
ATOM   4643 2HH2 ARG A 295     -31.469  -5.055 -21.410  1.00  0.200          H  
ATOM   4644  N   HIS A 296     -28.134 -11.797 -24.917  1.00  0.210          N  
ATOM   4645  CA  HIS A 296     -26.831 -11.911 -25.551  1.00  0.190          C  
ATOM   4646  C   HIS A 296     -26.811 -13.116 -26.508  1.00  0.290          C  
ATOM   4647  O   HIS A 296     -27.240 -14.202 -26.102  1.00  0.370          O  
ATOM   4648  CB  HIS A 296     -25.748 -12.097 -24.480  1.00  0.270          C  
ATOM   4649  CG  HIS A 296     -24.402 -12.010 -25.022  1.00  0.270          C  
ATOM   4650  ND1 HIS A 296     -23.783 -13.054 -25.703  1.00  0.270          N  
ATOM   4651  CD2 HIS A 296     -23.548 -10.977 -25.055  1.00  0.270          C  
ATOM   4652  CE1 HIS A 296     -22.605 -12.642 -26.105  1.00  0.270          C  
ATOM   4653  NE2 HIS A 296     -22.454 -11.386 -25.720  1.00  0.270          N  
ATOM   4654  H   HIS A 296     -28.158 -11.769 -23.893  1.00  0.250          H  
ATOM   4655  HA  HIS A 296     -26.624 -10.989 -26.073  1.00  0.230          H  
ATOM   4656 1HB  HIS A 296     -25.866 -11.336 -23.705  1.00  0.330          H  
ATOM   4657 2HB  HIS A 296     -25.871 -13.069 -24.001  1.00  0.330          H  
ATOM   4658  HD2 HIS A 296     -23.706  -9.986 -24.643  1.00  0.330          H  
ATOM   4659  HE1 HIS A 296     -21.889 -13.222 -26.663  1.00  0.330          H  
ATOM   4660  HE2 HIS A 296     -21.648 -10.786 -25.892  1.00  0.330          H  
ATOM   4661  N   PRO A 297     -26.222 -13.002 -27.732  1.00  0.390          N  
ATOM   4662  CA  PRO A 297     -26.121 -14.052 -28.743  1.00  0.430          C  
ATOM   4663  C   PRO A 297     -25.678 -15.424 -28.244  1.00  0.340          C  
ATOM   4664  O   PRO A 297     -26.178 -16.433 -28.741  1.00  0.260          O  
ATOM   4665  CB  PRO A 297     -25.095 -13.453 -29.708  1.00  0.650          C  
ATOM   4666  CG  PRO A 297     -25.340 -11.968 -29.637  1.00  0.650          C  
ATOM   4667  CD  PRO A 297     -25.684 -11.686 -28.203  1.00  0.650          C  
ATOM   4668  HA  PRO A 297     -27.089 -14.128 -29.246  1.00  0.520          H  
ATOM   4669 1HB  PRO A 297     -24.085 -13.718 -29.379  1.00  0.770          H  
ATOM   4670 2HB  PRO A 297     -25.226 -13.873 -30.715  1.00  0.770          H  
ATOM   4671 1HG  PRO A 297     -24.439 -11.425 -29.968  1.00  0.770          H  
ATOM   4672 2HG  PRO A 297     -26.150 -11.687 -30.326  1.00  0.770          H  
ATOM   4673 1HD  PRO A 297     -24.795 -11.376 -27.671  1.00  0.770          H  
ATOM   4674 2HD  PRO A 297     -26.474 -10.917 -28.204  1.00  0.770          H  
ATOM   4675  N   LEU A 298     -24.812 -15.502 -27.238  1.00  0.380          N  
ATOM   4676  CA  LEU A 298     -24.399 -16.815 -26.760  1.00  0.380          C  
ATOM   4677  C   LEU A 298     -25.611 -17.711 -26.397  1.00  0.280          C  
ATOM   4678  O   LEU A 298     -25.555 -18.937 -26.531  1.00  0.380          O  
ATOM   4679  CB  LEU A 298     -23.444 -16.668 -25.568  1.00  0.530          C  
ATOM   4680  CG  LEU A 298     -22.806 -17.972 -25.039  1.00  0.530          C  
ATOM   4681  CD1 LEU A 298     -21.936 -18.630 -26.119  1.00  0.530          C  
ATOM   4682  CD2 LEU A 298     -21.956 -17.679 -23.852  1.00  0.530          C  
ATOM   4683  H   LEU A 298     -24.414 -14.668 -26.790  1.00  0.460          H  
ATOM   4684  HA  LEU A 298     -23.871 -17.294 -27.575  1.00  0.460          H  
ATOM   4685 1HB  LEU A 298     -22.639 -15.992 -25.851  1.00  0.640          H  
ATOM   4686 2HB  LEU A 298     -23.987 -16.205 -24.755  1.00  0.640          H  
ATOM   4687  HG  LEU A 298     -23.596 -18.653 -24.765  1.00  0.640          H  
ATOM   4688 1HD1 LEU A 298     -21.502 -19.541 -25.719  1.00  0.640          H  
ATOM   4689 2HD1 LEU A 298     -22.520 -18.892 -26.993  1.00  0.640          H  
ATOM   4690 3HD1 LEU A 298     -21.141 -17.962 -26.411  1.00  0.640          H  
ATOM   4691 1HD2 LEU A 298     -21.516 -18.601 -23.482  1.00  0.640          H  
ATOM   4692 2HD2 LEU A 298     -21.181 -17.005 -24.149  1.00  0.640          H  
ATOM   4693 3HD2 LEU A 298     -22.548 -17.231 -23.077  1.00  0.640          H  
ATOM   4694  N   PHE A 299     -26.685 -17.093 -25.883  1.00  0.180          N  
ATOM   4695  CA  PHE A 299     -27.874 -17.786 -25.417  1.00  0.240          C  
ATOM   4696  C   PHE A 299     -29.057 -17.642 -26.387  1.00  0.220          C  
ATOM   4697  O   PHE A 299     -30.209 -17.875 -26.014  1.00  0.340          O  
ATOM   4698  CB  PHE A 299     -28.250 -17.241 -24.035  1.00  0.310          C  
ATOM   4699  CG  PHE A 299     -27.173 -17.509 -23.002  1.00  0.310          C  
ATOM   4700  CD1 PHE A 299     -26.126 -16.636 -22.886  1.00  0.310          C  
ATOM   4701  CD2 PHE A 299     -27.205 -18.611 -22.154  1.00  0.310          C  
ATOM   4702  CE1 PHE A 299     -25.123 -16.862 -22.002  1.00  0.310          C  
ATOM   4703  CE2 PHE A 299     -26.188 -18.830 -21.247  1.00  0.310          C  
ATOM   4704  CZ  PHE A 299     -25.142 -17.954 -21.188  1.00  0.310          C  
ATOM   4705  H   PHE A 299     -26.707 -16.068 -25.824  1.00  0.220          H  
ATOM   4706  HA  PHE A 299     -27.627 -18.841 -25.319  1.00  0.290          H  
ATOM   4707 1HB  PHE A 299     -28.419 -16.154 -24.094  1.00  0.370          H  
ATOM   4708 2HB  PHE A 299     -29.169 -17.708 -23.710  1.00  0.370          H  
ATOM   4709  HD1 PHE A 299     -26.096 -15.752 -23.532  1.00  0.370          H  
ATOM   4710  HD2 PHE A 299     -28.031 -19.307 -22.211  1.00  0.370          H  
ATOM   4711  HE1 PHE A 299     -24.300 -16.165 -21.954  1.00  0.370          H  
ATOM   4712  HE2 PHE A 299     -26.205 -19.706 -20.594  1.00  0.370          H  
ATOM   4713  HZ  PHE A 299     -24.331 -18.119 -20.500  1.00  0.370          H  
ATOM   4714  N   SER A 300     -28.802 -17.224 -27.638  1.00  0.140          N  
ATOM   4715  CA  SER A 300     -29.896 -17.013 -28.597  1.00  0.200          C  
ATOM   4716  C   SER A 300     -30.655 -18.289 -28.944  1.00  0.230          C  
ATOM   4717  O   SER A 300     -31.829 -18.236 -29.312  1.00  0.260          O  
ATOM   4718  CB  SER A 300     -29.378 -16.413 -29.885  1.00  0.260          C  
ATOM   4719  OG  SER A 300     -28.584 -17.331 -30.572  1.00  0.260          O  
ATOM   4720  H   SER A 300     -27.841 -17.036 -27.943  1.00  0.170          H  
ATOM   4721  HA  SER A 300     -30.600 -16.309 -28.151  1.00  0.240          H  
ATOM   4722 1HB  SER A 300     -30.219 -16.116 -30.510  1.00  0.310          H  
ATOM   4723 2HB  SER A 300     -28.807 -15.527 -29.662  1.00  0.310          H  
ATOM   4724  HG  SER A 300     -28.288 -16.889 -31.370  1.00  0.310          H  
ATOM   4725  N   ASP A 301     -30.016 -19.441 -28.755  1.00  0.210          N  
ATOM   4726  CA  ASP A 301     -30.625 -20.736 -29.021  1.00  0.220          C  
ATOM   4727  C   ASP A 301     -31.179 -21.381 -27.753  1.00  0.210          C  
ATOM   4728  O   ASP A 301     -31.515 -22.569 -27.755  1.00  0.200          O  
ATOM   4729  CB  ASP A 301     -29.601 -21.688 -29.645  1.00  0.300          C  
ATOM   4730  CG  ASP A 301     -29.136 -21.282 -31.046  1.00  0.300          C  
ATOM   4731  OD1 ASP A 301     -29.938 -20.841 -31.838  1.00  0.300          O  
ATOM   4732  OD2 ASP A 301     -27.964 -21.422 -31.305  1.00  0.300          O  
ATOM   4733  H   ASP A 301     -29.036 -19.410 -28.502  1.00  0.250          H  
ATOM   4734  HA  ASP A 301     -31.448 -20.593 -29.722  1.00  0.260          H  
ATOM   4735 1HB  ASP A 301     -28.728 -21.746 -28.995  1.00  0.360          H  
ATOM   4736 2HB  ASP A 301     -30.029 -22.689 -29.702  1.00  0.360          H  
ATOM   4737  N   VAL A 302     -31.247 -20.627 -26.659  1.00  0.220          N  
ATOM   4738  CA  VAL A 302     -31.727 -21.189 -25.414  1.00  0.240          C  
ATOM   4739  C   VAL A 302     -33.210 -20.958 -25.168  1.00  0.260          C  
ATOM   4740  O   VAL A 302     -33.697 -19.837 -24.997  1.00  0.270          O  
ATOM   4741  CB  VAL A 302     -30.880 -20.620 -24.266  1.00  0.330          C  
ATOM   4742  CG1 VAL A 302     -31.360 -21.091 -22.929  1.00  0.330          C  
ATOM   4743  CG2 VAL A 302     -29.433 -21.073 -24.483  1.00  0.330          C  
ATOM   4744  H   VAL A 302     -30.973 -19.639 -26.682  1.00  0.260          H  
ATOM   4745  HA  VAL A 302     -31.559 -22.265 -25.446  1.00  0.290          H  
ATOM   4746  HB  VAL A 302     -30.944 -19.535 -24.277  1.00  0.390          H  
ATOM   4747 1HG1 VAL A 302     -30.725 -20.653 -22.177  1.00  0.390          H  
ATOM   4748 2HG1 VAL A 302     -32.387 -20.771 -22.759  1.00  0.390          H  
ATOM   4749 3HG1 VAL A 302     -31.305 -22.172 -22.889  1.00  0.390          H  
ATOM   4750 1HG2 VAL A 302     -28.807 -20.679 -23.706  1.00  0.390          H  
ATOM   4751 2HG2 VAL A 302     -29.388 -22.160 -24.465  1.00  0.390          H  
ATOM   4752 3HG2 VAL A 302     -29.078 -20.718 -25.445  1.00  0.390          H  
ATOM   4753  N   ASP A 303     -33.949 -22.052 -25.080  1.00  0.260          N  
ATOM   4754  CA  ASP A 303     -35.372 -21.943 -24.859  1.00  0.260          C  
ATOM   4755  C   ASP A 303     -35.599 -21.825 -23.367  1.00  0.320          C  
ATOM   4756  O   ASP A 303     -35.785 -22.823 -22.659  1.00  0.350          O  
ATOM   4757  CB  ASP A 303     -36.112 -23.130 -25.482  1.00  0.360          C  
ATOM   4758  CG  ASP A 303     -37.630 -23.007 -25.414  1.00  0.360          C  
ATOM   4759  OD1 ASP A 303     -38.130 -22.286 -24.563  1.00  0.360          O  
ATOM   4760  OD2 ASP A 303     -38.286 -23.600 -26.242  1.00  0.360          O  
ATOM   4761  H   ASP A 303     -33.516 -22.956 -25.213  1.00  0.310          H  
ATOM   4762  HA  ASP A 303     -35.736 -21.032 -25.336  1.00  0.310          H  
ATOM   4763 1HB  ASP A 303     -35.818 -23.229 -26.529  1.00  0.440          H  
ATOM   4764 2HB  ASP A 303     -35.816 -24.047 -24.973  1.00  0.440          H  
ATOM   4765  N   TRP A 304     -35.555 -20.577 -22.913  1.00  0.360          N  
ATOM   4766  CA  TRP A 304     -35.628 -20.234 -21.507  1.00  0.490          C  
ATOM   4767  C   TRP A 304     -37.004 -20.590 -20.931  1.00  0.440          C  
ATOM   4768  O   TRP A 304     -37.121 -20.899 -19.741  1.00  0.370          O  
ATOM   4769  CB  TRP A 304     -35.352 -18.732 -21.365  1.00  0.630          C  
ATOM   4770  CG  TRP A 304     -33.892 -18.272 -21.695  1.00  0.630          C  
ATOM   4771  CD1 TRP A 304     -33.469 -17.718 -22.878  1.00  0.630          C  
ATOM   4772  CD2 TRP A 304     -32.726 -18.247 -20.822  1.00  0.630          C  
ATOM   4773  NE1 TRP A 304     -32.137 -17.375 -22.801  1.00  0.630          N  
ATOM   4774  CE2 TRP A 304     -31.670 -17.679 -21.555  1.00  0.630          C  
ATOM   4775  CE3 TRP A 304     -32.498 -18.628 -19.514  1.00  0.630          C  
ATOM   4776  CZ2 TRP A 304     -30.417 -17.487 -21.002  1.00  0.630          C  
ATOM   4777  CZ3 TRP A 304     -31.233 -18.419 -18.970  1.00  0.630          C  
ATOM   4778  CH2 TRP A 304     -30.227 -17.862 -19.704  1.00  0.630          C  
ATOM   4779  H   TRP A 304     -35.372 -19.851 -23.609  1.00  0.430          H  
ATOM   4780  HA  TRP A 304     -34.861 -20.791 -20.973  1.00  0.590          H  
ATOM   4781 1HB  TRP A 304     -36.029 -18.186 -22.020  1.00  0.760          H  
ATOM   4782 2HB  TRP A 304     -35.574 -18.423 -20.346  1.00  0.760          H  
ATOM   4783  HD1 TRP A 304     -34.090 -17.565 -23.758  1.00  0.760          H  
ATOM   4784  HE1 TRP A 304     -31.596 -16.939 -23.563  1.00  0.760          H  
ATOM   4785  HE3 TRP A 304     -33.287 -19.070 -18.932  1.00  0.760          H  
ATOM   4786  HZ2 TRP A 304     -29.604 -17.041 -21.554  1.00  0.760          H  
ATOM   4787  HZ3 TRP A 304     -31.054 -18.711 -17.942  1.00  0.760          H  
ATOM   4788  HH2 TRP A 304     -29.252 -17.709 -19.247  1.00  0.760          H  
ATOM   4789  N   GLU A 305     -38.066 -20.546 -21.755  1.00  0.520          N  
ATOM   4790  CA  GLU A 305     -39.373 -20.900 -21.216  1.00  0.480          C  
ATOM   4791  C   GLU A 305     -39.417 -22.388 -20.928  1.00  0.460          C  
ATOM   4792  O   GLU A 305     -39.869 -22.792 -19.853  1.00  0.430          O  
ATOM   4793  CB  GLU A 305     -40.506 -20.495 -22.158  1.00  0.690          C  
ATOM   4794  CG  GLU A 305     -40.718 -18.978 -22.272  1.00  0.690          C  
ATOM   4795  CD  GLU A 305     -41.838 -18.610 -23.209  1.00  0.690          C  
ATOM   4796  OE1 GLU A 305     -42.353 -19.492 -23.851  1.00  0.690          O  
ATOM   4797  OE2 GLU A 305     -42.174 -17.453 -23.282  1.00  0.690          O  
ATOM   4798  H   GLU A 305     -37.972 -20.273 -22.730  1.00  0.620          H  
ATOM   4799  HA  GLU A 305     -39.516 -20.372 -20.273  1.00  0.580          H  
ATOM   4800 1HB  GLU A 305     -40.300 -20.888 -23.157  1.00  0.830          H  
ATOM   4801 2HB  GLU A 305     -41.439 -20.944 -21.816  1.00  0.830          H  
ATOM   4802 1HG  GLU A 305     -40.941 -18.583 -21.281  1.00  0.830          H  
ATOM   4803 2HG  GLU A 305     -39.793 -18.521 -22.617  1.00  0.830          H  
ATOM   4804  N   ASN A 306     -38.878 -23.207 -21.842  1.00  0.470          N  
ATOM   4805  CA  ASN A 306     -38.878 -24.633 -21.573  1.00  0.470          C  
ATOM   4806  C   ASN A 306     -37.943 -24.982 -20.425  1.00  0.450          C  
ATOM   4807  O   ASN A 306     -38.290 -25.819 -19.592  1.00  0.430          O  
ATOM   4808  CB  ASN A 306     -38.552 -25.444 -22.799  1.00  0.660          C  
ATOM   4809  CG  ASN A 306     -39.703 -25.497 -23.753  1.00  0.660          C  
ATOM   4810  OD1 ASN A 306     -40.859 -25.234 -23.385  1.00  0.660          O  
ATOM   4811  ND2 ASN A 306     -39.427 -25.854 -24.970  1.00  0.660          N  
ATOM   4812  H   ASN A 306     -38.534 -22.827 -22.742  1.00  0.560          H  
ATOM   4813  HA  ASN A 306     -39.881 -24.911 -21.260  1.00  0.560          H  
ATOM   4814 1HB  ASN A 306     -37.690 -25.004 -23.300  1.00  0.790          H  
ATOM   4815 2HB  ASN A 306     -38.280 -26.457 -22.508  1.00  0.790          H  
ATOM   4816 1HD2 ASN A 306     -40.151 -25.899 -25.654  1.00  0.790          H  
ATOM   4817 2HD2 ASN A 306     -38.485 -26.050 -25.238  1.00  0.790          H  
ATOM   4818  N   LEU A 307     -36.793 -24.301 -20.304  1.00  0.470          N  
ATOM   4819  CA  LEU A 307     -35.916 -24.634 -19.186  1.00  0.460          C  
ATOM   4820  C   LEU A 307     -36.617 -24.386 -17.876  1.00  0.470          C  
ATOM   4821  O   LEU A 307     -36.446 -25.154 -16.929  1.00  0.500          O  
ATOM   4822  CB  LEU A 307     -34.626 -23.812 -19.178  1.00  0.650          C  
ATOM   4823  CG  LEU A 307     -33.574 -24.105 -20.226  1.00  0.650          C  
ATOM   4824  CD1 LEU A 307     -32.513 -23.035 -20.134  1.00  0.650          C  
ATOM   4825  CD2 LEU A 307     -32.937 -25.482 -19.967  1.00  0.650          C  
ATOM   4826  H   LEU A 307     -36.513 -23.618 -21.016  1.00  0.560          H  
ATOM   4827  HA  LEU A 307     -35.680 -25.692 -19.238  1.00  0.550          H  
ATOM   4828 1HB  LEU A 307     -34.910 -22.770 -19.297  1.00  0.780          H  
ATOM   4829 2HB  LEU A 307     -34.160 -23.928 -18.202  1.00  0.780          H  
ATOM   4830  HG  LEU A 307     -34.019 -24.082 -21.221  1.00  0.780          H  
ATOM   4831 1HD1 LEU A 307     -31.751 -23.239 -20.873  1.00  0.780          H  
ATOM   4832 2HD1 LEU A 307     -32.948 -22.054 -20.318  1.00  0.780          H  
ATOM   4833 3HD1 LEU A 307     -32.062 -23.050 -19.137  1.00  0.780          H  
ATOM   4834 1HD2 LEU A 307     -32.168 -25.666 -20.715  1.00  0.780          H  
ATOM   4835 2HD2 LEU A 307     -32.481 -25.497 -18.971  1.00  0.780          H  
ATOM   4836 3HD2 LEU A 307     -33.684 -26.270 -20.029  1.00  0.780          H  
ATOM   4837  N   GLN A 308     -37.395 -23.308 -17.793  1.00  0.460          N  
ATOM   4838  CA  GLN A 308     -38.123 -23.087 -16.570  1.00  0.510          C  
ATOM   4839  C   GLN A 308     -39.257 -24.118 -16.414  1.00  0.560          C  
ATOM   4840  O   GLN A 308     -39.433 -24.687 -15.339  1.00  0.630          O  
ATOM   4841  CB  GLN A 308     -38.674 -21.667 -16.513  1.00  0.690          C  
ATOM   4842  CG  GLN A 308     -37.637 -20.597 -16.373  1.00  0.690          C  
ATOM   4843  CD  GLN A 308     -38.254 -19.204 -16.225  1.00  0.690          C  
ATOM   4844  OE1 GLN A 308     -38.835 -18.862 -15.176  1.00  0.690          O  
ATOM   4845  NE2 GLN A 308     -38.126 -18.396 -17.260  1.00  0.690          N  
ATOM   4846  H   GLN A 308     -37.446 -22.637 -18.569  1.00  0.550          H  
ATOM   4847  HA  GLN A 308     -37.438 -23.218 -15.733  1.00  0.610          H  
ATOM   4848 1HB  GLN A 308     -39.272 -21.465 -17.407  1.00  0.830          H  
ATOM   4849 2HB  GLN A 308     -39.287 -21.568 -15.679  1.00  0.830          H  
ATOM   4850 1HG  GLN A 308     -37.039 -20.814 -15.496  1.00  0.830          H  
ATOM   4851 2HG  GLN A 308     -37.007 -20.600 -17.256  1.00  0.830          H  
ATOM   4852 1HE2 GLN A 308     -38.504 -17.471 -17.223  1.00  0.830          H  
ATOM   4853 2HE2 GLN A 308     -37.646 -18.718 -18.082  1.00  0.830          H  
ATOM   4854  N   HIS A 309     -39.970 -24.461 -17.488  1.00  0.560          N  
ATOM   4855  CA  HIS A 309     -41.088 -25.398 -17.364  1.00  0.620          C  
ATOM   4856  C   HIS A 309     -40.608 -26.749 -16.861  1.00  0.620          C  
ATOM   4857  O   HIS A 309     -41.247 -27.389 -16.038  1.00  0.700          O  
ATOM   4858  CB  HIS A 309     -41.790 -25.569 -18.704  1.00  0.840          C  
ATOM   4859  CG  HIS A 309     -42.512 -24.345 -19.145  1.00  0.840          C  
ATOM   4860  ND1 HIS A 309     -42.941 -24.166 -20.441  1.00  0.840          N  
ATOM   4861  CD2 HIS A 309     -42.879 -23.228 -18.465  1.00  0.840          C  
ATOM   4862  CE1 HIS A 309     -43.536 -22.991 -20.544  1.00  0.840          C  
ATOM   4863  NE2 HIS A 309     -43.517 -22.405 -19.357  1.00  0.840          N  
ATOM   4864  H   HIS A 309     -39.800 -23.995 -18.386  1.00  0.670          H  
ATOM   4865  HA  HIS A 309     -41.805 -25.010 -16.650  1.00  0.740          H  
ATOM   4866 1HB  HIS A 309     -41.060 -25.834 -19.461  1.00  1.010          H  
ATOM   4867 2HB  HIS A 309     -42.503 -26.387 -18.637  1.00  1.010          H  
ATOM   4868  HD1 HIS A 309     -43.067 -24.899 -21.112  1.00  1.010          H  
ATOM   4869  HD2 HIS A 309     -42.757 -22.912 -17.427  1.00  1.010          H  
ATOM   4870  HE1 HIS A 309     -43.942 -22.661 -21.499  1.00  1.010          H  
ATOM   4871  N   GLN A 310     -39.419 -27.147 -17.272  1.00  0.570          N  
ATOM   4872  CA  GLN A 310     -38.839 -28.407 -16.838  1.00  0.620          C  
ATOM   4873  C   GLN A 310     -38.651 -28.486 -15.313  1.00  0.790          C  
ATOM   4874  O   GLN A 310     -38.467 -29.591 -14.790  1.00  0.890          O  
ATOM   4875  CB  GLN A 310     -37.491 -28.637 -17.524  1.00  0.850          C  
ATOM   4876  CG  GLN A 310     -37.578 -28.941 -19.006  1.00  0.850          C  
ATOM   4877  CD  GLN A 310     -36.214 -28.999 -19.690  1.00  0.850          C  
ATOM   4878  OE1 GLN A 310     -35.145 -28.823 -19.076  1.00  0.850          O  
ATOM   4879  NE2 GLN A 310     -36.242 -29.255 -20.992  1.00  0.850          N  
ATOM   4880  H   GLN A 310     -38.933 -26.576 -17.971  1.00  0.680          H  
ATOM   4881  HA  GLN A 310     -39.517 -29.208 -17.130  1.00  0.740          H  
ATOM   4882 1HB  GLN A 310     -36.870 -27.746 -17.397  1.00  1.020          H  
ATOM   4883 2HB  GLN A 310     -36.985 -29.462 -17.041  1.00  1.020          H  
ATOM   4884 1HG  GLN A 310     -38.046 -29.919 -19.118  1.00  1.020          H  
ATOM   4885 2HG  GLN A 310     -38.182 -28.200 -19.499  1.00  1.020          H  
ATOM   4886 1HE2 GLN A 310     -35.388 -29.311 -21.511  1.00  1.020          H  
ATOM   4887 2HE2 GLN A 310     -37.117 -29.396 -21.458  1.00  1.020          H  
ATOM   4888  N   THR A 311     -38.614 -27.329 -14.611  1.00  0.830          N  
ATOM   4889  CA  THR A 311     -38.421 -27.289 -13.163  1.00  1.010          C  
ATOM   4890  C   THR A 311     -39.470 -26.482 -12.303  1.00  1.190          C  
ATOM   4891  O   THR A 311     -39.487 -26.702 -11.093  1.00  1.310          O  
ATOM   4892  CB  THR A 311     -37.023 -26.737 -12.817  1.00  1.340          C  
ATOM   4893  OG1 THR A 311     -36.915 -25.371 -13.231  1.00  1.340          O  
ATOM   4894  CG2 THR A 311     -35.952 -27.537 -13.538  1.00  1.340          C  
ATOM   4895  H   THR A 311     -38.786 -26.445 -15.084  1.00  1.000          H  
ATOM   4896  HA  THR A 311     -38.460 -28.317 -12.807  1.00  1.210          H  
ATOM   4897  HB  THR A 311     -36.865 -26.812 -11.749  1.00  1.610          H  
ATOM   4898  HG1 THR A 311     -36.116 -24.981 -12.844  1.00  1.610          H  
ATOM   4899 1HG2 THR A 311     -34.978 -27.146 -13.276  1.00  1.610          H  
ATOM   4900 2HG2 THR A 311     -36.013 -28.582 -13.241  1.00  1.610          H  
ATOM   4901 3HG2 THR A 311     -36.086 -27.460 -14.613  1.00  1.610          H  
ATOM   4902  N   MET A 312     -40.337 -25.581 -12.903  1.00  1.370          N  
ATOM   4903  CA  MET A 312     -41.303 -24.656 -12.199  1.00  1.600          C  
ATOM   4904  C   MET A 312     -42.526 -25.231 -11.434  1.00  2.020          C  
ATOM   4905  O   MET A 312     -43.148 -26.174 -11.905  1.00  2.410          O  
ATOM   4906  CB  MET A 312     -41.873 -23.608 -13.153  1.00  2.150          C  
ATOM   4907  CG  MET A 312     -40.966 -22.515 -13.547  1.00  2.150          C  
ATOM   4908  SD  MET A 312     -41.801 -21.343 -14.621  1.00  2.150          S  
ATOM   4909  CE  MET A 312     -42.609 -20.353 -13.388  1.00  2.150          C  
ATOM   4910  H   MET A 312     -40.234 -25.480 -13.911  1.00  1.640          H  
ATOM   4911  HA  MET A 312     -40.674 -24.137 -11.495  1.00  1.920          H  
ATOM   4912 1HB  MET A 312     -42.068 -24.120 -14.090  1.00  2.580          H  
ATOM   4913 2HB  MET A 312     -42.828 -23.236 -12.825  1.00  2.580          H  
ATOM   4914 1HG  MET A 312     -40.644 -21.986 -12.653  1.00  2.580          H  
ATOM   4915 2HG  MET A 312     -40.096 -22.887 -14.015  1.00  2.580          H  
ATOM   4916 1HE  MET A 312     -43.194 -19.572 -13.874  1.00  2.580          H  
ATOM   4917 2HE  MET A 312     -43.249 -20.967 -12.788  1.00  2.580          H  
ATOM   4918 3HE  MET A 312     -41.855 -19.893 -12.747  1.00  2.580          H  
ATOM   4919  N   PRO A 313     -43.027 -24.508 -10.374  1.00  2.110          N  
ATOM   4920  CA  PRO A 313     -44.093 -24.872  -9.423  1.00  2.640          C  
ATOM   4921  C   PRO A 313     -45.431 -25.464  -9.879  1.00  3.060          C  
ATOM   4922  O   PRO A 313     -46.065 -26.203  -9.109  1.00  2.540          O  
ATOM   4923  CB  PRO A 313     -44.365 -23.534  -8.717  1.00  3.960          C  
ATOM   4924  CG  PRO A 313     -43.073 -22.803  -8.742  1.00  3.960          C  
ATOM   4925  CD  PRO A 313     -42.454 -23.128 -10.057  1.00  3.960          C  
ATOM   4926  HA  PRO A 313     -43.614 -25.573  -8.761  1.00  3.170          H  
ATOM   4927 1HB  PRO A 313     -45.171 -22.987  -9.235  1.00  4.750          H  
ATOM   4928 2HB  PRO A 313     -44.720 -23.723  -7.691  1.00  4.750          H  
ATOM   4929 1HG  PRO A 313     -43.261 -21.723  -8.622  1.00  4.750          H  
ATOM   4930 2HG  PRO A 313     -42.457 -23.108  -7.886  1.00  4.750          H  
ATOM   4931 1HD  PRO A 313     -42.752 -22.367 -10.781  1.00  4.750          H  
ATOM   4932 2HD  PRO A 313     -41.379 -23.135  -9.861  1.00  4.750          H  
ATOM   4933  N   PHE A 314     -45.897 -25.157 -11.081  1.00  4.160          N  
ATOM   4934  CA  PHE A 314     -47.166 -25.735 -11.493  1.00  4.740          C  
ATOM   4935  C   PHE A 314     -47.055 -26.479 -12.793  1.00  5.040          C  
ATOM   4936  O   PHE A 314     -48.067 -26.867 -13.389  1.00  5.350          O  
ATOM   4937  CB  PHE A 314     -48.089 -24.579 -11.773  1.00  6.400          C  
ATOM   4938  CG  PHE A 314     -47.417 -23.618 -12.752  1.00  6.400          C  
ATOM   4939  CD1 PHE A 314     -47.525 -23.767 -14.125  1.00  6.400          C  
ATOM   4940  CD2 PHE A 314     -46.639 -22.578 -12.283  1.00  6.400          C  
ATOM   4941  CE1 PHE A 314     -46.879 -22.915 -14.989  1.00  6.400          C  
ATOM   4942  CE2 PHE A 314     -46.006 -21.733 -13.136  1.00  6.400          C  
ATOM   4943  CZ  PHE A 314     -46.115 -21.897 -14.496  1.00  6.400          C  
ATOM   4944  H   PHE A 314     -45.418 -24.512 -11.700  1.00  4.990          H  
ATOM   4945  HA  PHE A 314     -47.550 -26.399 -10.720  1.00  5.690          H  
ATOM   4946 1HB  PHE A 314     -48.977 -24.944 -12.238  1.00  7.680          H  
ATOM   4947 2HB  PHE A 314     -48.337 -24.073 -10.872  1.00  7.680          H  
ATOM   4948  HD1 PHE A 314     -48.126 -24.579 -14.535  1.00  7.680          H  
ATOM   4949  HD2 PHE A 314     -46.534 -22.430 -11.210  1.00  7.680          H  
ATOM   4950  HE1 PHE A 314     -46.978 -23.057 -16.070  1.00  7.680          H  
ATOM   4951  HE2 PHE A 314     -45.417 -20.922 -12.730  1.00  7.680          H  
ATOM   4952  HZ  PHE A 314     -45.603 -21.217 -15.177  1.00  7.680          H  
ATOM   4953  N   ILE A 315     -45.829 -26.820 -13.135  1.00  4.910          N  
ATOM   4954  CA  ILE A 315     -45.500 -27.573 -14.312  1.00  5.850          C  
ATOM   4955  C   ILE A 315     -44.231 -28.451 -14.140  1.00  6.240          C  
ATOM   4956  O   ILE A 315     -43.615 -28.771 -15.147  1.00  6.600          O  
ATOM   4957  CB  ILE A 315     -45.401 -26.557 -15.487  1.00  7.810          C  
ATOM   4958  CG1 ILE A 315     -45.253 -27.243 -16.872  1.00  7.810          C  
ATOM   4959  CG2 ILE A 315     -44.262 -25.585 -15.201  1.00  7.810          C  
ATOM   4960  CD1 ILE A 315     -45.571 -26.317 -18.039  1.00  7.810          C  
ATOM   4961  H   ILE A 315     -45.048 -26.495 -12.556  1.00  5.890          H  
ATOM   4962  HA  ILE A 315     -46.333 -28.241 -14.527  1.00  7.020          H  
ATOM   4963  HB  ILE A 315     -46.326 -25.995 -15.532  1.00  9.380          H  
ATOM   4964 1HG1 ILE A 315     -44.225 -27.564 -17.019  1.00  9.380          H  
ATOM   4965 2HG1 ILE A 315     -45.905 -28.118 -16.913  1.00  9.380          H  
ATOM   4966 1HG2 ILE A 315     -44.200 -24.835 -15.973  1.00  9.380          H  
ATOM   4967 2HG2 ILE A 315     -44.436 -25.092 -14.250  1.00  9.380          H  
ATOM   4968 3HG2 ILE A 315     -43.324 -26.135 -15.151  1.00  9.380          H  
ATOM   4969 1HD1 ILE A 315     -45.439 -26.860 -18.975  1.00  9.380          H  
ATOM   4970 2HD1 ILE A 315     -46.605 -25.977 -17.957  1.00  9.380          H  
ATOM   4971 3HD1 ILE A 315     -44.918 -25.462 -18.033  1.00  9.380          H  
ATOM   4972  N   PRO A 316     -43.835 -28.902 -12.916  1.00  6.220          N  
ATOM   4973  CA  PRO A 316     -42.594 -29.616 -12.655  1.00  6.580          C  
ATOM   4974  C   PRO A 316     -42.633 -31.019 -13.247  1.00  6.580          C  
ATOM   4975  O   PRO A 316     -43.607 -31.384 -13.925  1.00  6.750          O  
ATOM   4976  CB  PRO A 316     -42.520 -29.588 -11.119  1.00  9.870          C  
ATOM   4977  CG  PRO A 316     -43.952 -29.590 -10.649  1.00  9.870          C  
ATOM   4978  CD  PRO A 316     -44.708 -28.813 -11.679  1.00  9.870          C  
ATOM   4979  HA  PRO A 316     -41.760 -29.039 -13.090  1.00  7.900          H  
ATOM   4980 1HB  PRO A 316     -41.954 -30.443 -10.743  1.00 11.840          H  
ATOM   4981 2HB  PRO A 316     -41.974 -28.678 -10.798  1.00 11.840          H  
ATOM   4982 1HG  PRO A 316     -44.345 -30.564 -10.445  1.00 11.840          H  
ATOM   4983 2HG  PRO A 316     -43.978 -29.063  -9.681  1.00 11.840          H  
ATOM   4984 1HD  PRO A 316     -45.708 -29.243 -11.856  1.00 11.840          H  
ATOM   4985 2HD  PRO A 316     -44.728 -27.841 -11.230  1.00 11.840          H  
ATOM   4986  N   GLN A 317     -41.631 -31.849 -12.922  1.00  6.360          N  
ATOM   4987  CA  GLN A 317     -41.501 -33.177 -13.529  1.00  6.330          C  
ATOM   4988  C   GLN A 317     -42.671 -34.200 -13.441  1.00  6.750          C  
ATOM   4989  O   GLN A 317     -42.627 -35.154 -14.224  1.00  7.660          O  
ATOM   4990  CB  GLN A 317     -40.214 -33.867 -13.036  1.00  8.870          C  
ATOM   4991  CG  GLN A 317     -40.166 -34.316 -11.584  1.00  8.870          C  
ATOM   4992  CD  GLN A 317     -39.721 -33.242 -10.640  1.00  8.870          C  
ATOM   4993  OE1 GLN A 317     -40.014 -32.059 -10.862  1.00  8.870          O  
ATOM   4994  NE2 GLN A 317     -39.008 -33.621  -9.585  1.00  8.870          N  
ATOM   4995  H   GLN A 317     -40.887 -31.528 -12.299  1.00  7.630          H  
ATOM   4996  HA  GLN A 317     -41.345 -32.998 -14.596  1.00  7.600          H  
ATOM   4997 1HB  GLN A 317     -40.029 -34.754 -13.647  1.00 10.650          H  
ATOM   4998 2HB  GLN A 317     -39.366 -33.197 -13.195  1.00 10.650          H  
ATOM   4999 1HG  GLN A 317     -41.123 -34.712 -11.262  1.00 10.650          H  
ATOM   5000 2HG  GLN A 317     -39.417 -35.089 -11.535  1.00 10.650          H  
ATOM   5001 1HE2 GLN A 317     -38.685 -32.942  -8.926  1.00 10.650          H  
ATOM   5002 2HE2 GLN A 317     -38.770 -34.599  -9.447  1.00 10.650          H  
ATOM   5003  N   PRO A 318     -43.732 -34.084 -12.575  1.00  6.220          N  
ATOM   5004  CA  PRO A 318     -44.897 -34.959 -12.564  1.00  6.600          C  
ATOM   5005  C   PRO A 318     -45.610 -34.906 -13.924  1.00  7.430          C  
ATOM   5006  O   PRO A 318     -46.466 -35.735 -14.234  1.00  7.240          O  
ATOM   5007  CB  PRO A 318     -45.750 -34.401 -11.428  1.00  9.900          C  
ATOM   5008  CG  PRO A 318     -44.764 -33.752 -10.515  1.00  9.900          C  
ATOM   5009  CD  PRO A 318     -43.754 -33.160 -11.420  1.00  9.900          C  
ATOM   5010  HA  PRO A 318     -44.570 -35.973 -12.314  1.00  7.920          H  
ATOM   5011 1HB  PRO A 318     -46.494 -33.697 -11.825  1.00 11.880          H  
ATOM   5012 2HB  PRO A 318     -46.310 -35.216 -10.947  1.00 11.880          H  
ATOM   5013 1HG  PRO A 318     -45.272 -33.013  -9.876  1.00 11.880          H  
ATOM   5014 2HG  PRO A 318     -44.338 -34.515  -9.840  1.00 11.880          H  
ATOM   5015 1HD  PRO A 318     -44.210 -32.255 -11.714  1.00 11.880          H  
ATOM   5016 2HD  PRO A 318     -42.793 -33.045 -10.917  1.00 11.880          H  
ATOM   5017  N   ASP A 319     -45.319 -33.850 -14.705  1.00  8.480          N  
ATOM   5018  CA  ASP A 319     -45.882 -33.672 -16.028  1.00  9.400          C  
ATOM   5019  C   ASP A 319     -45.299 -34.723 -16.999  1.00  8.990          C  
ATOM   5020  O   ASP A 319     -45.965 -35.126 -17.952  1.00  9.350          O  
ATOM   5021  CB  ASP A 319     -45.589 -32.245 -16.521  1.00 12.790          C  
ATOM   5022  CG  ASP A 319     -46.498 -31.750 -17.675  1.00 12.790          C  
ATOM   5023  OD1 ASP A 319     -47.695 -31.717 -17.471  1.00 12.790          O  
ATOM   5024  OD2 ASP A 319     -46.015 -31.374 -18.716  1.00 12.790          O  
ATOM   5025  H   ASP A 319     -44.654 -33.133 -14.396  1.00 10.180          H  
ATOM   5026  HA  ASP A 319     -46.963 -33.813 -15.970  1.00 11.280          H  
ATOM   5027 1HB  ASP A 319     -45.674 -31.549 -15.680  1.00 15.350          H  
ATOM   5028 2HB  ASP A 319     -44.547 -32.199 -16.856  1.00 15.350          H  
ATOM   5029  N   ASP A 320     -44.036 -35.159 -16.770  1.00  8.320          N  
ATOM   5030  CA  ASP A 320     -43.374 -36.128 -17.645  1.00  7.950          C  
ATOM   5031  C   ASP A 320     -43.526 -37.562 -17.143  1.00  6.860          C  
ATOM   5032  O   ASP A 320     -43.641 -38.499 -17.937  1.00  6.660          O  
ATOM   5033  CB  ASP A 320     -41.876 -35.825 -17.756  1.00 11.280          C  
ATOM   5034  CG  ASP A 320     -41.542 -34.503 -18.438  1.00 11.280          C  
ATOM   5035  OD1 ASP A 320     -41.880 -34.332 -19.584  1.00 11.280          O  
ATOM   5036  OD2 ASP A 320     -40.941 -33.673 -17.796  1.00 11.280          O  
ATOM   5037  H   ASP A 320     -43.506 -34.833 -15.963  1.00  9.980          H  
ATOM   5038  HA  ASP A 320     -43.824 -36.061 -18.636  1.00  9.540          H  
ATOM   5039 1HB  ASP A 320     -41.445 -35.813 -16.750  1.00 13.530          H  
ATOM   5040 2HB  ASP A 320     -41.388 -36.632 -18.301  1.00 13.530          H  
ATOM   5041  N   GLU A 321     -43.519 -37.738 -15.823  1.00  6.220          N  
ATOM   5042  CA  GLU A 321     -43.622 -39.073 -15.228  1.00  5.400          C  
ATOM   5043  C   GLU A 321     -44.652 -38.982 -14.127  1.00  5.540          C  
ATOM   5044  O   GLU A 321     -44.672 -37.999 -13.409  1.00  5.130          O  
ATOM   5045  CB  GLU A 321     -42.268 -39.551 -14.665  1.00  7.890          C  
ATOM   5046  CG  GLU A 321     -41.128 -39.670 -15.712  1.00  7.890          C  
ATOM   5047  CD  GLU A 321     -39.822 -40.246 -15.145  1.00  7.890          C  
ATOM   5048  OE1 GLU A 321     -39.860 -40.805 -14.077  1.00  7.890          O  
ATOM   5049  OE2 GLU A 321     -38.798 -40.104 -15.771  1.00  7.890          O  
ATOM   5050  H   GLU A 321     -43.410 -36.919 -15.217  1.00  7.460          H  
ATOM   5051  HA  GLU A 321     -43.975 -39.783 -15.974  1.00  6.480          H  
ATOM   5052 1HB  GLU A 321     -41.940 -38.854 -13.896  1.00  9.470          H  
ATOM   5053 2HB  GLU A 321     -42.398 -40.524 -14.186  1.00  9.470          H  
ATOM   5054 1HG  GLU A 321     -41.471 -40.300 -16.532  1.00  9.470          H  
ATOM   5055 2HG  GLU A 321     -40.928 -38.679 -16.117  1.00  9.470          H  
ATOM   5056  N   THR A 322     -45.482 -39.999 -13.950  1.00  6.290          N  
ATOM   5057  CA  THR A 322     -46.501 -39.899 -12.909  1.00  6.750          C  
ATOM   5058  C   THR A 322     -45.825 -39.889 -11.554  1.00  6.520          C  
ATOM   5059  O   THR A 322     -44.809 -40.561 -11.392  1.00  6.690          O  
ATOM   5060  CB  THR A 322     -47.474 -41.107 -12.986  1.00  9.270          C  
ATOM   5061  OG1 THR A 322     -46.765 -42.351 -12.783  1.00  9.270          O  
ATOM   5062  CG2 THR A 322     -48.159 -41.166 -14.360  1.00  9.270          C  
ATOM   5063  H   THR A 322     -45.426 -40.821 -14.530  1.00  7.550          H  
ATOM   5064  HA  THR A 322     -47.058 -38.966 -13.030  1.00  8.100          H  
ATOM   5065  HB  THR A 322     -48.194 -41.002 -12.201  1.00 11.120          H  
ATOM   5066  HG1 THR A 322     -47.436 -43.055 -12.765  1.00 11.120          H  
ATOM   5067 1HG2 THR A 322     -48.844 -42.012 -14.384  1.00 11.120          H  
ATOM   5068 2HG2 THR A 322     -48.711 -40.261 -14.534  1.00 11.120          H  
ATOM   5069 3HG2 THR A 322     -47.414 -41.283 -15.141  1.00 11.120          H  
ATOM   5070  N   ASP A 323     -46.418 -39.230 -10.537  1.00  6.310          N  
ATOM   5071  CA  ASP A 323     -45.794 -39.259  -9.207  1.00  6.300          C  
ATOM   5072  C   ASP A 323     -45.750 -40.679  -8.712  1.00  6.160          C  
ATOM   5073  O   ASP A 323     -44.780 -41.124  -8.102  1.00  5.270          O  
ATOM   5074  CB  ASP A 323     -46.535 -38.439  -8.144  1.00  8.820          C  
ATOM   5075  CG  ASP A 323     -46.430 -36.917  -8.290  1.00  8.820          C  
ATOM   5076  OD1 ASP A 323     -45.636 -36.464  -9.025  1.00  8.820          O  
ATOM   5077  OD2 ASP A 323     -47.143 -36.208  -7.603  1.00  8.820          O  
ATOM   5078  H   ASP A 323     -47.254 -38.684 -10.719  1.00  7.570          H  
ATOM   5079  HA  ASP A 323     -44.782 -38.873  -9.289  1.00  7.560          H  
ATOM   5080 1HB  ASP A 323     -47.566 -38.742  -8.136  1.00 10.590          H  
ATOM   5081 2HB  ASP A 323     -46.139 -38.703  -7.167  1.00 10.590          H  
ATOM   5082  N   THR A 324     -46.793 -41.436  -9.009  1.00  7.130          N  
ATOM   5083  CA  THR A 324     -46.828 -42.800  -8.534  1.00  7.300          C  
ATOM   5084  C   THR A 324     -45.604 -43.583  -9.022  1.00  6.420          C  
ATOM   5085  O   THR A 324     -44.879 -44.161  -8.203  1.00  6.260          O  
ATOM   5086  CB  THR A 324     -48.130 -43.493  -9.001  1.00 10.150          C  
ATOM   5087  OG1 THR A 324     -49.271 -42.797  -8.449  1.00 10.150          O  
ATOM   5088  CG2 THR A 324     -48.156 -44.950  -8.531  1.00 10.150          C  
ATOM   5089  H   THR A 324     -47.595 -41.034  -9.502  1.00  8.560          H  
ATOM   5090  HA  THR A 324     -46.812 -42.786  -7.445  1.00  8.760          H  
ATOM   5091  HB  THR A 324     -48.189 -43.458 -10.089  1.00 12.180          H  
ATOM   5092  HG1 THR A 324     -49.333 -41.899  -8.843  1.00 12.180          H  
ATOM   5093 1HG2 THR A 324     -49.081 -45.418  -8.862  1.00 12.180          H  
ATOM   5094 2HG2 THR A 324     -47.309 -45.503  -8.943  1.00 12.180          H  
ATOM   5095 3HG2 THR A 324     -48.104 -44.981  -7.444  1.00 12.180          H  
ATOM   5096  N   SER A 325     -45.324 -43.557 -10.336  1.00  5.940          N  
ATOM   5097  CA  SER A 325     -44.192 -44.332 -10.836  1.00  5.060          C  
ATOM   5098  C   SER A 325     -42.861 -43.641 -10.581  1.00  4.340          C  
ATOM   5099  O   SER A 325     -41.828 -44.310 -10.463  1.00  3.670          O  
ATOM   5100  CB  SER A 325     -44.347 -44.594 -12.323  1.00  7.440          C  
ATOM   5101  OG  SER A 325     -44.247 -43.402 -13.065  1.00  7.440          O  
ATOM   5102  H   SER A 325     -45.913 -43.039 -10.985  1.00  7.130          H  
ATOM   5103  HA  SER A 325     -44.185 -45.292 -10.317  1.00  6.070          H  
ATOM   5104 1HB  SER A 325     -43.572 -45.288 -12.642  1.00  8.920          H  
ATOM   5105 2HB  SER A 325     -45.308 -45.064 -12.513  1.00  8.920          H  
ATOM   5106  HG  SER A 325     -45.101 -42.952 -12.965  1.00  8.920          H  
ATOM   5107  N   TYR A 326     -42.884 -42.311 -10.463  1.00  4.500          N  
ATOM   5108  CA  TYR A 326     -41.706 -41.510 -10.200  1.00  3.840          C  
ATOM   5109  C   TYR A 326     -41.151 -41.928  -8.864  1.00  4.070          C  
ATOM   5110  O   TYR A 326     -39.981 -42.290  -8.747  1.00  3.680          O  
ATOM   5111  CB  TYR A 326     -42.067 -40.023 -10.152  1.00  5.640          C  
ATOM   5112  CG  TYR A 326     -40.942 -39.075  -9.911  1.00  5.640          C  
ATOM   5113  CD1 TYR A 326     -40.228 -38.612 -10.985  1.00  5.640          C  
ATOM   5114  CD2 TYR A 326     -40.617 -38.663  -8.625  1.00  5.640          C  
ATOM   5115  CE1 TYR A 326     -39.196 -37.740 -10.795  1.00  5.640          C  
ATOM   5116  CE2 TYR A 326     -39.572 -37.788  -8.432  1.00  5.640          C  
ATOM   5117  CZ  TYR A 326     -38.854 -37.329  -9.523  1.00  5.640          C  
ATOM   5118  OH  TYR A 326     -37.795 -36.453  -9.350  1.00  5.640          O  
ATOM   5119  H   TYR A 326     -43.759 -41.818 -10.619  1.00  5.400          H  
ATOM   5120  HA  TYR A 326     -40.959 -41.695 -10.973  1.00  4.610          H  
ATOM   5121 1HB  TYR A 326     -42.538 -39.738 -11.091  1.00  6.770          H  
ATOM   5122 2HB  TYR A 326     -42.787 -39.873  -9.369  1.00  6.770          H  
ATOM   5123  HD1 TYR A 326     -40.485 -38.938 -11.996  1.00  6.770          H  
ATOM   5124  HD2 TYR A 326     -41.181 -39.029  -7.773  1.00  6.770          H  
ATOM   5125  HE1 TYR A 326     -38.632 -37.374 -11.655  1.00  6.770          H  
ATOM   5126  HE2 TYR A 326     -39.310 -37.465  -7.425  1.00  6.770          H  
ATOM   5127  HH  TYR A 326     -37.249 -36.407 -10.183  1.00  6.770          H  
ATOM   5128  N   PHE A 327     -42.007 -41.918  -7.846  1.00  4.930          N  
ATOM   5129  CA  PHE A 327     -41.548 -42.260  -6.527  1.00  5.370          C  
ATOM   5130  C   PHE A 327     -41.171 -43.719  -6.431  1.00  5.650          C  
ATOM   5131  O   PHE A 327     -40.193 -44.037  -5.767  1.00  5.620          O  
ATOM   5132  CB  PHE A 327     -42.544 -41.813  -5.472  1.00  7.340          C  
ATOM   5133  CG  PHE A 327     -42.419 -40.322  -5.274  1.00  7.340          C  
ATOM   5134  CD1 PHE A 327     -43.354 -39.440  -5.787  1.00  7.340          C  
ATOM   5135  CD2 PHE A 327     -41.317 -39.798  -4.607  1.00  7.340          C  
ATOM   5136  CE1 PHE A 327     -43.201 -38.087  -5.647  1.00  7.340          C  
ATOM   5137  CE2 PHE A 327     -41.165 -38.440  -4.463  1.00  7.340          C  
ATOM   5138  CZ  PHE A 327     -42.104 -37.584  -4.986  1.00  7.340          C  
ATOM   5139  H   PHE A 327     -42.981 -41.638  -7.994  1.00  5.920          H  
ATOM   5140  HA  PHE A 327     -40.642 -41.687  -6.344  1.00  6.440          H  
ATOM   5141 1HB  PHE A 327     -43.562 -42.045  -5.801  1.00  8.810          H  
ATOM   5142 2HB  PHE A 327     -42.358 -42.320  -4.529  1.00  8.810          H  
ATOM   5143  HD1 PHE A 327     -44.211 -39.822  -6.307  1.00  8.810          H  
ATOM   5144  HD2 PHE A 327     -40.562 -40.479  -4.199  1.00  8.810          H  
ATOM   5145  HE1 PHE A 327     -43.950 -37.414  -6.069  1.00  8.810          H  
ATOM   5146  HE2 PHE A 327     -40.296 -38.040  -3.942  1.00  8.810          H  
ATOM   5147  HZ  PHE A 327     -41.973 -36.514  -4.877  1.00  8.810          H  
ATOM   5148  N   GLU A 328     -41.889 -44.630  -7.090  1.00  5.890          N  
ATOM   5149  CA  GLU A 328     -41.442 -46.014  -7.020  1.00  6.180          C  
ATOM   5150  C   GLU A 328     -40.036 -46.156  -7.632  1.00  6.190          C  
ATOM   5151  O   GLU A 328     -39.180 -46.857  -7.073  1.00  6.110          O  
ATOM   5152  CB  GLU A 328     -42.416 -46.931  -7.767  1.00  8.540          C  
ATOM   5153  CG  GLU A 328     -43.779 -47.128  -7.103  1.00  8.540          C  
ATOM   5154  CD  GLU A 328     -44.739 -47.904  -7.982  1.00  8.540          C  
ATOM   5155  OE1 GLU A 328     -44.390 -48.155  -9.114  1.00  8.540          O  
ATOM   5156  OE2 GLU A 328     -45.808 -48.238  -7.528  1.00  8.540          O  
ATOM   5157  H   GLU A 328     -42.753 -44.382  -7.585  1.00  7.070          H  
ATOM   5158  HA  GLU A 328     -41.400 -46.315  -5.975  1.00  7.420          H  
ATOM   5159 1HB  GLU A 328     -42.592 -46.520  -8.761  1.00 10.240          H  
ATOM   5160 2HB  GLU A 328     -41.961 -47.912  -7.898  1.00 10.240          H  
ATOM   5161 1HG  GLU A 328     -43.638 -47.672  -6.170  1.00 10.240          H  
ATOM   5162 2HG  GLU A 328     -44.205 -46.160  -6.862  1.00 10.240          H  
ATOM   5163  N   ALA A 329     -39.788 -45.487  -8.774  1.00  6.480          N  
ATOM   5164  CA  ALA A 329     -38.492 -45.540  -9.440  1.00  6.540          C  
ATOM   5165  C   ALA A 329     -37.383 -44.944  -8.590  1.00  6.250          C  
ATOM   5166  O   ALA A 329     -36.263 -45.474  -8.546  1.00  6.260          O  
ATOM   5167  CB  ALA A 329     -38.563 -44.799 -10.759  1.00  9.130          C  
ATOM   5168  H   ALA A 329     -40.546 -44.961  -9.224  1.00  7.780          H  
ATOM   5169  HA  ALA A 329     -38.252 -46.586  -9.625  1.00  7.850          H  
ATOM   5170 1HB  ALA A 329     -37.604 -44.862 -11.268  1.00 10.960          H  
ATOM   5171 2HB  ALA A 329     -39.340 -45.243 -11.380  1.00 10.960          H  
ATOM   5172 3HB  ALA A 329     -38.809 -43.759 -10.568  1.00 10.960          H  
ATOM   5173  N   ARG A 330     -37.685 -43.835  -7.917  1.00  6.250          N  
ATOM   5174  CA  ARG A 330     -36.682 -43.185  -7.110  1.00  6.380          C  
ATOM   5175  C   ARG A 330     -36.457 -43.959  -5.829  1.00  6.670          C  
ATOM   5176  O   ARG A 330     -35.310 -44.150  -5.447  1.00  6.910          O  
ATOM   5177  CB  ARG A 330     -37.036 -41.722  -6.861  1.00  8.880          C  
ATOM   5178  CG  ARG A 330     -36.515 -40.725  -7.970  1.00  8.880          C  
ATOM   5179  CD  ARG A 330     -37.150 -40.983  -9.295  1.00  8.880          C  
ATOM   5180  NE  ARG A 330     -36.756 -40.057 -10.334  1.00  8.880          N  
ATOM   5181  CZ  ARG A 330     -37.149 -40.173 -11.630  1.00  8.880          C  
ATOM   5182  NH1 ARG A 330     -37.895 -41.193 -12.003  1.00  8.880          N  
ATOM   5183  NH2 ARG A 330     -36.814 -39.248 -12.516  1.00  8.880          N  
ATOM   5184  H   ARG A 330     -38.613 -43.414  -8.029  1.00  7.500          H  
ATOM   5185  HA  ARG A 330     -35.747 -43.189  -7.666  1.00  7.660          H  
ATOM   5186 1HB  ARG A 330     -38.121 -41.621  -6.810  1.00 10.660          H  
ATOM   5187 2HB  ARG A 330     -36.631 -41.405  -5.903  1.00 10.660          H  
ATOM   5188 1HG  ARG A 330     -36.752 -39.700  -7.682  1.00 10.660          H  
ATOM   5189 2HG  ARG A 330     -35.438 -40.834  -8.080  1.00 10.660          H  
ATOM   5190 1HD  ARG A 330     -36.913 -41.981  -9.635  1.00 10.660          H  
ATOM   5191 2HD  ARG A 330     -38.204 -40.873  -9.175  1.00 10.660          H  
ATOM   5192  HE  ARG A 330     -36.196 -39.251 -10.073  1.00 10.660          H  
ATOM   5193 1HH1 ARG A 330     -38.164 -41.897 -11.338  1.00 10.660          H  
ATOM   5194 2HH1 ARG A 330     -38.257 -41.245 -12.969  1.00 10.660          H  
ATOM   5195 1HH2 ARG A 330     -36.295 -38.410 -12.220  1.00 10.660          H  
ATOM   5196 2HH2 ARG A 330     -37.125 -39.327 -13.482  1.00 10.660          H  
ATOM   5197  N   ASN A 331     -37.516 -44.477  -5.205  1.00  6.870          N  
ATOM   5198  CA  ASN A 331     -37.359 -45.236  -3.979  1.00  7.490          C  
ATOM   5199  C   ASN A 331     -36.536 -46.483  -4.263  1.00  7.790          C  
ATOM   5200  O   ASN A 331     -35.711 -46.881  -3.438  1.00  8.140          O  
ATOM   5201  CB  ASN A 331     -38.709 -45.599  -3.405  1.00 10.240          C  
ATOM   5202  CG  ASN A 331     -39.439 -44.410  -2.829  1.00 10.240          C  
ATOM   5203  OD1 ASN A 331     -38.852 -43.366  -2.506  1.00 10.240          O  
ATOM   5204  ND2 ASN A 331     -40.731 -44.550  -2.697  1.00 10.240          N  
ATOM   5205  H   ASN A 331     -38.453 -44.300  -5.553  1.00  8.240          H  
ATOM   5206  HA  ASN A 331     -36.815 -44.632  -3.255  1.00  8.990          H  
ATOM   5207 1HB  ASN A 331     -39.324 -46.042  -4.191  1.00 12.290          H  
ATOM   5208 2HB  ASN A 331     -38.582 -46.350  -2.625  1.00 12.290          H  
ATOM   5209 1HD2 ASN A 331     -41.278 -43.802  -2.327  1.00 12.290          H  
ATOM   5210 2HD2 ASN A 331     -41.172 -45.404  -2.971  1.00 12.290          H  
ATOM   5211  N   THR A 332     -36.728 -47.073  -5.449  1.00  7.810          N  
ATOM   5212  CA  THR A 332     -35.977 -48.245  -5.843  1.00  8.250          C  
ATOM   5213  C   THR A 332     -34.503 -47.878  -5.929  1.00  8.260          C  
ATOM   5214  O   THR A 332     -33.654 -48.588  -5.386  1.00  8.410          O  
ATOM   5215  CB  THR A 332     -36.488 -48.809  -7.185  1.00 11.370          C  
ATOM   5216  OG1 THR A 332     -37.860 -49.211  -7.047  1.00 11.370          O  
ATOM   5217  CG2 THR A 332     -35.665 -50.003  -7.584  1.00 11.370          C  
ATOM   5218  H   THR A 332     -37.455 -46.727  -6.078  1.00  9.370          H  
ATOM   5219  HA  THR A 332     -36.098 -49.012  -5.079  1.00  9.900          H  
ATOM   5220  HB  THR A 332     -36.419 -48.043  -7.956  1.00 13.650          H  
ATOM   5221  HG1 THR A 332     -38.422 -48.411  -6.951  1.00 13.650          H  
ATOM   5222 1HG2 THR A 332     -36.036 -50.397  -8.527  1.00 13.650          H  
ATOM   5223 2HG2 THR A 332     -34.631 -49.704  -7.703  1.00 13.650          H  
ATOM   5224 3HG2 THR A 332     -35.739 -50.769  -6.814  1.00 13.650          H  
ATOM   5225  N   ALA A 333     -34.187 -46.758  -6.592  1.00  8.210          N  
ATOM   5226  CA  ALA A 333     -32.803 -46.322  -6.678  1.00  8.250          C  
ATOM   5227  C   ALA A 333     -32.214 -46.056  -5.296  1.00  8.490          C  
ATOM   5228  O   ALA A 333     -31.046 -46.337  -5.065  1.00  8.700          O  
ATOM   5229  CB  ALA A 333     -32.699 -45.065  -7.521  1.00 11.530          C  
ATOM   5230  H   ALA A 333     -34.922 -46.228  -7.076  1.00  9.850          H  
ATOM   5231  HA  ALA A 333     -32.226 -47.119  -7.146  1.00  9.900          H  
ATOM   5232 1HB  ALA A 333     -31.659 -44.760  -7.600  1.00 13.840          H  
ATOM   5233 2HB  ALA A 333     -33.100 -45.264  -8.515  1.00 13.840          H  
ATOM   5234 3HB  ALA A 333     -33.275 -44.272  -7.051  1.00 13.840          H  
ATOM   5235  N   GLN A 334     -33.008 -45.500  -4.376  1.00  8.610          N  
ATOM   5236  CA  GLN A 334     -32.512 -45.203  -3.033  1.00  8.990          C  
ATOM   5237  C   GLN A 334     -32.240 -46.500  -2.259  1.00  9.430          C  
ATOM   5238  O   GLN A 334     -31.297 -46.584  -1.490  1.00  9.780          O  
ATOM   5239  CB  GLN A 334     -33.536 -44.362  -2.262  1.00 12.430          C  
ATOM   5240  CG  GLN A 334     -33.859 -42.985  -2.876  1.00 12.430          C  
ATOM   5241  CD  GLN A 334     -32.809 -41.956  -2.867  1.00 12.430          C  
ATOM   5242  OE1 GLN A 334     -32.325 -41.535  -1.836  1.00 12.430          O  
ATOM   5243  NE2 GLN A 334     -32.432 -41.494  -4.047  1.00 12.430          N  
ATOM   5244  H   GLN A 334     -33.959 -45.238  -4.652  1.00 10.330          H  
ATOM   5245  HA  GLN A 334     -31.578 -44.654  -3.106  1.00 10.790          H  
ATOM   5246 1HB  GLN A 334     -34.467 -44.921  -2.167  1.00 14.920          H  
ATOM   5247 2HB  GLN A 334     -33.161 -44.189  -1.258  1.00 14.920          H  
ATOM   5248 1HG  GLN A 334     -34.064 -43.127  -3.887  1.00 14.920          H  
ATOM   5249 2HG  GLN A 334     -34.740 -42.583  -2.377  1.00 14.920          H  
ATOM   5250 1HE2 GLN A 334     -31.735 -40.769  -4.091  1.00 14.920          H  
ATOM   5251 2HE2 GLN A 334     -32.835 -41.855  -4.892  1.00 14.920          H  
ATOM   5252  N   HIS A 335     -33.074 -47.516  -2.455  1.00  9.530          N  
ATOM   5253  CA  HIS A 335     -32.915 -48.791  -1.765  1.00 10.080          C  
ATOM   5254  C   HIS A 335     -31.825 -49.724  -2.334  1.00 10.490          C  
ATOM   5255  O   HIS A 335     -31.164 -50.441  -1.576  1.00 10.960          O  
ATOM   5256  CB  HIS A 335     -34.262 -49.527  -1.740  1.00 13.890          C  
ATOM   5257  CG  HIS A 335     -35.312 -48.876  -0.832  1.00 13.890          C  
ATOM   5258  ND1 HIS A 335     -36.634 -49.278  -0.815  1.00 13.890          N  
ATOM   5259  CD2 HIS A 335     -35.217 -47.875   0.078  1.00 13.890          C  
ATOM   5260  CE1 HIS A 335     -37.309 -48.554   0.077  1.00 13.890          C  
ATOM   5261  NE2 HIS A 335     -36.479 -47.701   0.643  1.00 13.890          N  
ATOM   5262  H   HIS A 335     -33.897 -47.367  -3.044  1.00 11.440          H  
ATOM   5263  HA  HIS A 335     -32.634 -48.591  -0.735  1.00 12.100          H  
ATOM   5264 1HB  HIS A 335     -34.666 -49.557  -2.756  1.00 16.670          H  
ATOM   5265 2HB  HIS A 335     -34.111 -50.554  -1.417  1.00 16.670          H  
ATOM   5266  HD2 HIS A 335     -34.314 -47.321   0.327  1.00 16.670          H  
ATOM   5267  HE1 HIS A 335     -38.367 -48.656   0.310  1.00 16.670          H  
ATOM   5268  HE2 HIS A 335     -36.728 -47.013   1.401  1.00 16.670          H  
ATOM   5269  N   LEU A 336     -31.643 -49.736  -3.654  1.00 10.430          N  
ATOM   5270  CA  LEU A 336     -30.690 -50.638  -4.307  1.00 10.870          C  
ATOM   5271  C   LEU A 336     -29.323 -50.009  -4.525  1.00 10.490          C  
ATOM   5272  O   LEU A 336     -29.158 -48.799  -4.451  1.00 10.700          O  
ATOM   5273  CB  LEU A 336     -31.219 -51.092  -5.669  1.00 15.040          C  
ATOM   5274  CG  LEU A 336     -32.589 -51.810  -5.697  1.00 15.040          C  
ATOM   5275  CD1 LEU A 336     -32.913 -52.137  -7.139  1.00 15.040          C  
ATOM   5276  CD2 LEU A 336     -32.572 -53.071  -4.834  1.00 15.040          C  
ATOM   5277  H   LEU A 336     -32.231 -49.135  -4.238  1.00 12.520          H  
ATOM   5278  HA  LEU A 336     -30.544 -51.503  -3.667  1.00 13.040          H  
ATOM   5279 1HB  LEU A 336     -31.310 -50.200  -6.295  1.00 18.050          H  
ATOM   5280 2HB  LEU A 336     -30.481 -51.748  -6.127  1.00 18.050          H  
ATOM   5281  HG  LEU A 336     -33.358 -51.132  -5.324  1.00 18.050          H  
ATOM   5282 1HD1 LEU A 336     -33.889 -52.619  -7.195  1.00 18.050          H  
ATOM   5283 2HD1 LEU A 336     -32.925 -51.224  -7.724  1.00 18.050          H  
ATOM   5284 3HD1 LEU A 336     -32.156 -52.807  -7.539  1.00 18.050          H  
ATOM   5285 1HD2 LEU A 336     -33.550 -53.549  -4.884  1.00 18.050          H  
ATOM   5286 2HD2 LEU A 336     -31.813 -53.761  -5.202  1.00 18.050          H  
ATOM   5287 3HD2 LEU A 336     -32.359 -52.815  -3.798  1.00 18.050          H  
ATOM   5288  N   THR A 337     -28.315 -50.837  -4.781  1.00 10.000          N  
ATOM   5289  CA  THR A 337     -27.006 -50.292  -5.119  1.00  9.570          C  
ATOM   5290  C   THR A 337     -27.038 -49.473  -6.408  1.00  8.890          C  
ATOM   5291  O   THR A 337     -27.571 -49.912  -7.433  1.00  9.330          O  
ATOM   5292  CB  THR A 337     -25.950 -51.411  -5.202  1.00 13.570          C  
ATOM   5293  OG1 THR A 337     -25.846 -52.036  -3.917  1.00 13.570          O  
ATOM   5294  CG2 THR A 337     -24.575 -50.907  -5.657  1.00 13.570          C  
ATOM   5295  H   THR A 337     -28.446 -51.837  -4.775  1.00 12.000          H  
ATOM   5296  HA  THR A 337     -26.708 -49.622  -4.316  1.00 11.480          H  
ATOM   5297  HB  THR A 337     -26.293 -52.154  -5.918  1.00 16.280          H  
ATOM   5298  HG1 THR A 337     -25.543 -51.345  -3.258  1.00 16.280          H  
ATOM   5299 1HG2 THR A 337     -23.882 -51.743  -5.696  1.00 16.280          H  
ATOM   5300 2HG2 THR A 337     -24.645 -50.453  -6.644  1.00 16.280          H  
ATOM   5301 3HG2 THR A 337     -24.209 -50.166  -4.945  1.00 16.280          H  
ATOM   5302  N   VAL A 338     -26.476 -48.269  -6.320  1.00  7.900          N  
ATOM   5303  CA  VAL A 338     -26.387 -47.286  -7.404  1.00  7.280          C  
ATOM   5304  C   VAL A 338     -24.966 -46.721  -7.488  1.00  7.220          C  
ATOM   5305  O   VAL A 338     -24.424 -46.268  -6.492  1.00  7.870          O  
ATOM   5306  CB  VAL A 338     -27.447 -46.175  -7.199  1.00 10.440          C  
ATOM   5307  CG1 VAL A 338     -27.332 -45.088  -8.214  1.00 10.440          C  
ATOM   5308  CG2 VAL A 338     -28.853 -46.760  -7.315  1.00 10.440          C  
ATOM   5309  H   VAL A 338     -26.043 -48.053  -5.411  1.00  9.480          H  
ATOM   5310  HA  VAL A 338     -26.610 -47.792  -8.344  1.00  8.740          H  
ATOM   5311  HB  VAL A 338     -27.313 -45.762  -6.249  1.00 12.530          H  
ATOM   5312 1HG1 VAL A 338     -28.102 -44.345  -8.006  1.00 12.530          H  
ATOM   5313 2HG1 VAL A 338     -26.376 -44.626  -8.139  1.00 12.530          H  
ATOM   5314 3HG1 VAL A 338     -27.475 -45.491  -9.213  1.00 12.530          H  
ATOM   5315 1HG2 VAL A 338     -29.575 -45.969  -7.152  1.00 12.530          H  
ATOM   5316 2HG2 VAL A 338     -28.994 -47.189  -8.302  1.00 12.530          H  
ATOM   5317 3HG2 VAL A 338     -29.007 -47.526  -6.568  1.00 12.530          H  
ATOM   5318  N   SER A 339     -24.380 -46.648  -8.682  1.00  6.620          N  
ATOM   5319  CA  SER A 339     -22.999 -46.154  -8.806  1.00  6.710          C  
ATOM   5320  C   SER A 339     -22.746 -44.717  -8.319  1.00  7.360          C  
ATOM   5321  O   SER A 339     -21.625 -44.383  -7.933  1.00  7.750          O  
ATOM   5322  CB  SER A 339     -22.572 -46.247 -10.254  1.00  9.360          C  
ATOM   5323  OG  SER A 339     -23.331 -45.376 -11.050  1.00  9.360          O  
ATOM   5324  H   SER A 339     -24.860 -46.982  -9.506  1.00  7.940          H  
ATOM   5325  HA  SER A 339     -22.363 -46.816  -8.217  1.00  8.050          H  
ATOM   5326 1HB  SER A 339     -21.516 -45.991 -10.335  1.00 11.230          H  
ATOM   5327 2HB  SER A 339     -22.691 -47.269 -10.608  1.00 11.230          H  
ATOM   5328  HG  SER A 339     -22.955 -45.432 -11.936  1.00 11.230          H  
ATOM   5329  N   GLY A 340     -23.773 -43.872  -8.306  1.00  7.610          N  
ATOM   5330  CA  GLY A 340     -23.633 -42.496  -7.828  1.00  8.310          C  
ATOM   5331  C   GLY A 340     -24.011 -42.325  -6.346  1.00  9.410          C  
ATOM   5332  O   GLY A 340     -24.044 -41.200  -5.826  1.00 10.240          O  
ATOM   5333  H   GLY A 340     -24.654 -44.189  -8.676  1.00  9.130          H  
ATOM   5334 1HA  GLY A 340     -22.600 -42.177  -7.969  1.00  9.970          H  
ATOM   5335 2HA  GLY A 340     -24.237 -41.841  -8.443  1.00  9.970          H  
ATOM   5336  N   PHE A 341     -24.343 -43.430  -5.676  1.00  9.440          N  
ATOM   5337  CA  PHE A 341     -24.770 -43.440  -4.277  1.00 10.500          C  
ATOM   5338  C   PHE A 341     -23.746 -44.110  -3.374  1.00 10.630          C  
ATOM   5339  O   PHE A 341     -22.795 -44.748  -3.815  1.00 10.610          O  
ATOM   5340  CB  PHE A 341     -26.128 -44.149  -4.070  1.00 14.280          C  
ATOM   5341  CG  PHE A 341     -27.374 -43.486  -4.674  1.00 14.280          C  
ATOM   5342  CD1 PHE A 341     -27.329 -42.269  -5.274  1.00 14.280          C  
ATOM   5343  CD2 PHE A 341     -28.617 -44.096  -4.595  1.00 14.280          C  
ATOM   5344  CE1 PHE A 341     -28.434 -41.676  -5.774  1.00 14.280          C  
ATOM   5345  CE2 PHE A 341     -29.721 -43.481  -5.122  1.00 14.280          C  
ATOM   5346  CZ  PHE A 341     -29.623 -42.281  -5.707  1.00 14.280          C  
ATOM   5347  H   PHE A 341     -24.273 -44.340  -6.142  1.00 11.330          H  
ATOM   5348  HA  PHE A 341     -24.863 -42.410  -3.930  1.00 12.600          H  
ATOM   5349 1HB  PHE A 341     -26.048 -45.159  -4.474  1.00 17.130          H  
ATOM   5350 2HB  PHE A 341     -26.310 -44.262  -3.009  1.00 17.130          H  
ATOM   5351  HD1 PHE A 341     -26.409 -41.762  -5.359  1.00 17.130          H  
ATOM   5352  HD2 PHE A 341     -28.722 -45.080  -4.118  1.00 17.130          H  
ATOM   5353  HE1 PHE A 341     -28.354 -40.713  -6.229  1.00 17.130          H  
ATOM   5354  HE2 PHE A 341     -30.674 -43.948  -5.069  1.00 17.130          H  
ATOM   5355  HZ  PHE A 341     -30.504 -41.801  -6.120  1.00 17.130          H  
ATOM   5356  N   SER A 342     -23.948 -43.943  -2.075  1.00 10.870          N  
ATOM   5357  CA  SER A 342     -23.144 -44.574  -1.040  1.00 11.220          C  
ATOM   5358  C   SER A 342     -23.576 -46.014  -0.743  1.00 11.940          C  
ATOM   5359  O   SER A 342     -22.984 -46.702   0.092  1.00 12.460          O  
ATOM   5360  CB  SER A 342     -23.226 -43.725   0.180  1.00 15.570          C  
ATOM   5361  OG  SER A 342     -24.550 -43.623   0.641  1.00 15.570          O  
ATOM   5362  H   SER A 342     -24.715 -43.364  -1.761  1.00 13.040          H  
ATOM   5363  HA  SER A 342     -22.109 -44.595  -1.381  1.00 13.460          H  
ATOM   5364 1HB  SER A 342     -22.617 -44.154   0.922  1.00 18.680          H  
ATOM   5365 2HB  SER A 342     -22.821 -42.767  -0.030  1.00 18.680          H  
ATOM   5366  HG  SER A 342     -24.527 -43.003   1.384  1.00 18.680          H  
ATOM   5367  N   LEU A 343     -24.639 -46.429  -1.408  1.00 12.050          N  
ATOM   5368  CA  LEU A 343     -25.272 -47.723  -1.267  1.00 12.790          C  
ATOM   5369  C   LEU A 343     -24.902 -48.601  -2.453  1.00 12.900          C  
ATOM   5370  O   LEU A 343     -25.007 -49.831  -2.381  1.00 13.410          O  
ATOM   5371  OXT LEU A 343     -24.981 -48.049  -3.553  1.00 19.180          O  
ATOM   5372  CB  LEU A 343     -26.774 -47.502  -1.257  1.00 16.820          C  
ATOM   5373  CG  LEU A 343     -27.294 -46.500  -0.215  1.00 16.820          C  
ATOM   5374  CD1 LEU A 343     -28.709 -46.309  -0.476  1.00 16.820          C  
ATOM   5375  CD2 LEU A 343     -27.092 -47.010   1.198  1.00 16.820          C  
ATOM   5376  H   LEU A 343     -25.015 -45.791  -2.086  1.00 14.460          H  
ATOM   5377  HA  LEU A 343     -24.928 -48.201  -0.350  1.00 15.350          H  
ATOM   5378 1HB  LEU A 343     -27.078 -47.146  -2.245  1.00 20.190          H  
ATOM   5379 2HB  LEU A 343     -27.267 -48.460  -1.080  1.00 20.190          H  
ATOM   5380  HG  LEU A 343     -26.782 -45.547  -0.329  1.00 20.190          H  
ATOM   5381 1HD1 LEU A 343     -29.145 -45.613   0.214  1.00 20.190          H  
ATOM   5382 2HD1 LEU A 343     -28.848 -45.935  -1.492  1.00 20.190          H  
ATOM   5383 3HD1 LEU A 343     -29.217 -47.266  -0.374  1.00 20.190          H  
ATOM   5384 1HD2 LEU A 343     -27.489 -46.282   1.905  1.00 20.190          H  
ATOM   5385 2HD2 LEU A 343     -27.617 -47.955   1.322  1.00 20.190          H  
ATOM   5386 3HD2 LEU A 343     -26.039 -47.159   1.388  1.00 20.190          H  
TER    5387
ENDMDL

REMARK ID 695508 MODEL 2 MASTL_kinase_domain.pdb
PFRMAT TS
TARGET MASTL_kinase_domain.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -30.914 -37.772  25.330  1.00 19.950          N  
ATOM      2  CA  GLY A   1     -31.199 -38.171  23.956  1.00 19.980          C  
ATOM      3  C   GLY A   1     -32.113 -37.167  23.266  1.00 19.570          C  
ATOM      4  O   GLY A   1     -32.935 -36.511  23.905  1.00 18.430          O  
ATOM      5 1H   GLY A   1     -30.099 -38.259  25.667  1.00 23.940          H  
ATOM      6 2H   GLY A   1     -30.756 -36.777  25.372  1.00 23.940          H  
ATOM      7 3H   GLY A   1     -31.708 -38.004  25.927  1.00 23.940          H  
ATOM      8 1HA  GLY A   1     -30.267 -38.262  23.398  1.00 23.980          H  
ATOM      9 2HA  GLY A   1     -31.671 -39.153  23.955  1.00 23.980          H  
ATOM     10  N   SER A   2     -31.994 -37.070  21.948  1.00 20.510          N  
ATOM     11  CA  SER A   2     -32.787 -36.163  21.115  1.00 20.220          C  
ATOM     12  C   SER A   2     -34.264 -36.501  21.245  1.00 19.300          C  
ATOM     13  O   SER A   2     -35.121 -35.620  21.219  1.00 19.220          O  
ATOM     14  CB  SER A   2     -32.367 -36.292  19.658  1.00 28.420          C  
ATOM     15  OG  SER A   2     -31.032 -35.865  19.465  1.00 28.420          O  
ATOM     16  H   SER A   2     -31.336 -37.675  21.468  1.00 24.610          H  
ATOM     17  HA  SER A   2     -32.627 -35.139  21.451  1.00 24.260          H  
ATOM     18 1HB  SER A   2     -32.473 -37.325  19.339  1.00 34.110          H  
ATOM     19 2HB  SER A   2     -33.036 -35.699  19.037  1.00 34.110          H  
ATOM     20  HG  SER A   2     -30.827 -36.049  18.530  1.00 34.110          H  
ATOM     21  N   MET A   3     -34.542 -37.793  21.439  1.00 18.660          N  
ATOM     22  CA  MET A   3     -35.912 -38.295  21.616  1.00 17.780          C  
ATOM     23  C   MET A   3     -36.502 -38.079  22.981  1.00 16.650          C  
ATOM     24  O   MET A   3     -37.661 -38.394  23.183  1.00 15.800          O  
ATOM     25  CB  MET A   3     -36.028 -39.786  21.464  1.00 25.240          C  
ATOM     26  CG  MET A   3     -35.431 -40.619  22.682  1.00 25.240          C  
ATOM     27  SD  MET A   3     -35.333 -42.402  22.416  1.00 25.240          S  
ATOM     28  CE  MET A   3     -36.948 -42.778  21.972  1.00 25.240          C  
ATOM     29  H   MET A   3     -33.753 -38.442  21.364  1.00 22.390          H  
ATOM     30  HA  MET A   3     -36.556 -37.794  20.891  1.00 21.340          H  
ATOM     31 1HB  MET A   3     -37.089 -40.006  21.452  1.00 30.290          H  
ATOM     32 2HB  MET A   3     -35.677 -40.051  20.560  1.00 30.290          H  
ATOM     33 1HG  MET A   3     -34.427 -40.251  22.908  1.00 30.290          H  
ATOM     34 2HG  MET A   3     -36.043 -40.472  23.573  1.00 30.290          H  
ATOM     35 1HE  MET A   3     -37.002 -43.827  21.794  1.00 30.290          H  
ATOM     36 2HE  MET A   3     -37.606 -42.500  22.769  1.00 30.290          H  
ATOM     37 3HE  MET A   3     -37.227 -42.253  21.065  1.00 30.290          H  
ATOM     38  N   ASP A   4     -35.721 -37.683  23.972  1.00 16.620          N  
ATOM     39  CA  ASP A   4     -36.295 -37.657  25.308  1.00 15.580          C  
ATOM     40  C   ASP A   4     -37.536 -36.745  25.484  1.00 14.250          C  
ATOM     41  O   ASP A   4     -38.418 -37.107  26.264  1.00 13.420          O  
ATOM     42  CB  ASP A   4     -35.204 -37.320  26.340  1.00 22.230          C  
ATOM     43  CG  ASP A   4     -34.194 -38.469  26.548  1.00 22.230          C  
ATOM     44  OD1 ASP A   4     -34.470 -39.576  26.174  1.00 22.230          O  
ATOM     45  OD2 ASP A   4     -33.115 -38.204  27.046  1.00 22.230          O  
ATOM     46  H   ASP A   4     -34.759 -37.382  23.811  1.00 19.940          H  
ATOM     47  HA  ASP A   4     -36.624 -38.673  25.531  1.00 18.700          H  
ATOM     48 1HB  ASP A   4     -34.637 -36.453  26.035  1.00 26.670          H  
ATOM     49 2HB  ASP A   4     -35.671 -37.085  27.297  1.00 26.670          H  
ATOM     50  N   PRO A   5     -37.619 -35.537  24.865  1.00 14.000          N  
ATOM     51  CA  PRO A   5     -38.756 -34.626  24.905  1.00 12.810          C  
ATOM     52  C   PRO A   5     -40.002 -35.214  24.249  1.00 12.100          C  
ATOM     53  O   PRO A   5     -39.901 -36.041  23.348  1.00 11.880          O  
ATOM     54  CB  PRO A   5     -38.257 -33.400  24.125  1.00 19.210          C  
ATOM     55  CG  PRO A   5     -36.762 -33.495  24.164  1.00 19.210          C  
ATOM     56  CD  PRO A   5     -36.478 -34.961  24.118  1.00 19.210          C  
ATOM     57  HA  PRO A   5     -38.966 -34.366  25.953  1.00 15.370          H  
ATOM     58 1HB  PRO A   5     -38.649 -33.436  23.094  1.00 23.060          H  
ATOM     59 2HB  PRO A   5     -38.641 -32.476  24.581  1.00 23.060          H  
ATOM     60 1HG  PRO A   5     -36.325 -32.964  23.303  1.00 23.060          H  
ATOM     61 2HG  PRO A   5     -36.364 -33.017  25.069  1.00 23.060          H  
ATOM     62 1HD  PRO A   5     -36.537 -35.274  23.079  1.00 23.060          H  
ATOM     63 2HD  PRO A   5     -35.513 -35.143  24.561  1.00 23.060          H  
ATOM     64  N   THR A   6     -41.178 -34.752  24.670  1.00 11.840          N  
ATOM     65  CA  THR A   6     -42.422 -35.181  24.040  1.00 11.480          C  
ATOM     66  C   THR A   6     -43.104 -34.095  23.214  1.00 12.190          C  
ATOM     67  O   THR A   6     -43.987 -34.396  22.421  1.00 12.260          O  
ATOM     68  CB  THR A   6     -43.425 -35.691  25.092  1.00 16.220          C  
ATOM     69  OG1 THR A   6     -43.703 -34.668  26.052  1.00 16.220          O  
ATOM     70  CG2 THR A   6     -42.886 -36.881  25.768  1.00 16.220          C  
ATOM     71  H   THR A   6     -41.230 -34.107  25.446  1.00 14.210          H  
ATOM     72  HA  THR A   6     -42.191 -36.008  23.368  1.00 13.780          H  
ATOM     73  HB  THR A   6     -44.361 -35.959  24.600  1.00 19.460          H  
ATOM     74  HG1 THR A   6     -44.488 -34.973  26.595  1.00 19.460          H  
ATOM     75 1HG2 THR A   6     -43.608 -37.243  26.499  1.00 19.460          H  
ATOM     76 2HG2 THR A   6     -42.737 -37.616  25.012  1.00 19.460          H  
ATOM     77 3HG2 THR A   6     -41.946 -36.648  26.266  1.00 19.460          H  
ATOM     78  N   ALA A   7     -42.746 -32.831  23.403  1.00 12.800          N  
ATOM     79  CA  ALA A   7     -43.414 -31.782  22.644  1.00 13.610          C  
ATOM     80  C   ALA A   7     -43.094 -31.903  21.158  1.00 14.200          C  
ATOM     81  O   ALA A   7     -41.955 -32.189  20.796  1.00 14.940          O  
ATOM     82  CB  ALA A   7     -43.000 -30.409  23.152  1.00 18.730          C  
ATOM     83  H   ALA A   7     -42.031 -32.599  24.070  1.00 15.360          H  
ATOM     84  HA  ALA A   7     -44.484 -31.905  22.776  1.00 16.330          H  
ATOM     85 1HB  ALA A   7     -43.517 -29.633  22.590  1.00 22.480          H  
ATOM     86 2HB  ALA A   7     -43.253 -30.323  24.206  1.00 22.480          H  
ATOM     87 3HB  ALA A   7     -41.927 -30.286  23.023  1.00 22.480          H  
ATOM     88  N   GLY A   8     -44.078 -31.618  20.301  1.00 13.960          N  
ATOM     89  CA  GLY A   8     -43.869 -31.582  18.855  1.00 14.510          C  
ATOM     90  C   GLY A   8     -44.052 -30.175  18.318  1.00 14.280          C  
ATOM     91  O   GLY A   8     -44.070 -29.955  17.109  1.00 14.770          O  
ATOM     92  H   GLY A   8     -45.007 -31.431  20.655  1.00 16.750          H  
ATOM     93 1HA  GLY A   8     -42.875 -31.957  18.612  1.00 17.410          H  
ATOM     94 2HA  GLY A   8     -44.592 -32.223  18.372  1.00 17.410          H  
ATOM     95  N   SER A   9     -44.254 -29.239  19.224  1.00 13.570          N  
ATOM     96  CA  SER A   9     -44.492 -27.842  18.897  1.00 13.290          C  
ATOM     97  C   SER A   9     -44.350 -27.018  20.163  1.00 12.260          C  
ATOM     98  O   SER A   9     -44.451 -27.546  21.272  1.00 11.730          O  
ATOM     99  CB  SER A   9     -45.878 -27.637  18.303  1.00 18.720          C  
ATOM    100  OG  SER A   9     -46.875 -27.820  19.270  1.00 18.720          O  
ATOM    101  H   SER A   9     -44.215 -29.513  20.191  1.00 16.280          H  
ATOM    102  HA  SER A   9     -43.740 -27.510  18.178  1.00 15.950          H  
ATOM    103 1HB  SER A   9     -45.953 -26.635  17.887  1.00 22.460          H  
ATOM    104 2HB  SER A   9     -46.034 -28.338  17.486  1.00 22.460          H  
ATOM    105  HG  SER A   9     -47.714 -27.803  18.795  1.00 22.460          H  
ATOM    106  N   LYS A  10     -44.234 -25.704  20.017  1.00 12.010          N  
ATOM    107  CA  LYS A  10     -44.144 -24.812  21.177  1.00 11.090          C  
ATOM    108  C   LYS A  10     -45.346 -24.915  22.118  1.00 10.240          C  
ATOM    109  O   LYS A  10     -45.206 -24.773  23.333  1.00  9.560          O  
ATOM    110  CB  LYS A  10     -43.984 -23.362  20.721  1.00 15.890          C  
ATOM    111  CG  LYS A  10     -42.625 -23.041  20.103  1.00 15.890          C  
ATOM    112  CD  LYS A  10     -42.546 -21.581  19.656  1.00 15.890          C  
ATOM    113  CE  LYS A  10     -41.187 -21.255  19.036  1.00 15.890          C  
ATOM    114  NZ  LYS A  10     -41.114 -19.842  18.562  1.00 15.890          N  
ATOM    115  H   LYS A  10     -44.176 -25.322  19.085  1.00 14.410          H  
ATOM    116  HA  LYS A  10     -43.258 -25.091  21.749  1.00 13.310          H  
ATOM    117 1HB  LYS A  10     -44.756 -23.125  19.988  1.00 19.070          H  
ATOM    118 2HB  LYS A  10     -44.131 -22.699  21.574  1.00 19.070          H  
ATOM    119 1HG  LYS A  10     -41.845 -23.230  20.842  1.00 19.070          H  
ATOM    120 2HG  LYS A  10     -42.450 -23.688  19.247  1.00 19.070          H  
ATOM    121 1HD  LYS A  10     -43.327 -21.382  18.921  1.00 19.070          H  
ATOM    122 2HD  LYS A  10     -42.707 -20.929  20.515  1.00 19.070          H  
ATOM    123 1HE  LYS A  10     -40.409 -21.418  19.781  1.00 19.070          H  
ATOM    124 2HE  LYS A  10     -41.012 -21.920  18.191  1.00 19.070          H  
ATOM    125 1HZ  LYS A  10     -40.203 -19.668  18.160  1.00 19.070          H  
ATOM    126 2HZ  LYS A  10     -41.825 -19.682  17.861  1.00 19.070          H  
ATOM    127 3HZ  LYS A  10     -41.263 -19.214  19.339  1.00 19.070          H  
ATOM    128  N   LYS A  11     -46.529 -25.148  21.556  1.00 10.490          N  
ATOM    129  CA  LYS A  11     -47.750 -25.244  22.336  1.00  9.990          C  
ATOM    130  C   LYS A  11     -48.177 -26.683  22.627  1.00  9.750          C  
ATOM    131  O   LYS A  11     -49.254 -26.909  23.188  1.00  9.190          O  
ATOM    132  CB  LYS A  11     -48.878 -24.500  21.626  1.00 14.190          C  
ATOM    133  CG  LYS A  11     -48.649 -22.996  21.515  1.00 14.190          C  
ATOM    134  CD  LYS A  11     -49.819 -22.303  20.826  1.00 14.190          C  
ATOM    135  CE  LYS A  11     -49.595 -20.797  20.725  1.00 14.190          C  
ATOM    136  NZ  LYS A  11     -50.720 -20.111  20.024  1.00 14.190          N  
ATOM    137  H   LYS A  11     -46.590 -25.232  20.550  1.00 12.590          H  
ATOM    138  HA  LYS A  11     -47.575 -24.758  23.297  1.00 11.990          H  
ATOM    139 1HB  LYS A  11     -48.999 -24.902  20.620  1.00 17.020          H  
ATOM    140 2HB  LYS A  11     -49.813 -24.660  22.161  1.00 17.020          H  
ATOM    141 1HG  LYS A  11     -48.522 -22.580  22.514  1.00 17.020          H  
ATOM    142 2HG  LYS A  11     -47.736 -22.811  20.949  1.00 17.020          H  
ATOM    143 1HD  LYS A  11     -49.943 -22.711  19.822  1.00 17.020          H  
ATOM    144 2HD  LYS A  11     -50.733 -22.489  21.390  1.00 17.020          H  
ATOM    145 1HE  LYS A  11     -49.500 -20.383  21.728  1.00 17.020          H  
ATOM    146 2HE  LYS A  11     -48.672 -20.610  20.176  1.00 17.020          H  
ATOM    147 1HZ  LYS A  11     -50.534 -19.118  19.978  1.00 17.020          H  
ATOM    148 2HZ  LYS A  11     -50.810 -20.479  19.087  1.00 17.020          H  
ATOM    149 3HZ  LYS A  11     -51.580 -20.267  20.530  1.00 17.020          H  
ATOM    150  N   GLU A  12     -47.343 -27.669  22.290  1.00 10.240          N  
ATOM    151  CA  GLU A  12     -47.741 -29.048  22.529  1.00 10.090          C  
ATOM    152  C   GLU A  12     -47.946 -29.354  24.007  1.00  9.030          C  
ATOM    153  O   GLU A  12     -48.841 -30.137  24.312  1.00  8.530          O  
ATOM    154  CB  GLU A  12     -46.802 -30.071  21.896  1.00 14.190          C  
ATOM    155  CG  GLU A  12     -47.240 -31.562  22.112  1.00 14.190          C  
ATOM    156  CD  GLU A  12     -48.584 -31.916  21.497  1.00 14.190          C  
ATOM    157  OE1 GLU A  12     -49.029 -31.210  20.625  1.00 14.190          O  
ATOM    158  OE2 GLU A  12     -49.154 -32.897  21.903  1.00 14.190          O  
ATOM    159  H   GLU A  12     -46.424 -27.461  21.891  1.00 12.290          H  
ATOM    160  HA  GLU A  12     -48.705 -29.191  22.039  1.00 12.110          H  
ATOM    161 1HB  GLU A  12     -46.752 -29.894  20.824  1.00 17.020          H  
ATOM    162 2HB  GLU A  12     -45.815 -29.944  22.283  1.00 17.020          H  
ATOM    163 1HG  GLU A  12     -46.505 -32.217  21.660  1.00 17.020          H  
ATOM    164 2HG  GLU A  12     -47.258 -31.791  23.178  1.00 17.020          H  
ATOM    165  N   PRO A  13     -47.183 -28.778  24.972  1.00  8.750          N  
ATOM    166  CA  PRO A  13     -47.373 -28.994  26.393  1.00  7.910          C  
ATOM    167  C   PRO A  13     -48.788 -28.603  26.844  1.00  6.940          C  
ATOM    168  O   PRO A  13     -49.220 -29.029  27.915  1.00  6.290          O  
ATOM    169  CB  PRO A  13     -46.286 -28.116  27.026  1.00 11.870          C  
ATOM    170  CG  PRO A  13     -45.208 -28.015  25.960  1.00 11.870          C  
ATOM    171  CD  PRO A  13     -45.956 -27.959  24.667  1.00 11.870          C  
ATOM    172  HA  PRO A  13     -47.181 -30.055  26.614  1.00  9.490          H  
ATOM    173 1HB  PRO A  13     -46.707 -27.134  27.292  1.00 14.240          H  
ATOM    174 2HB  PRO A  13     -45.924 -28.575  27.959  1.00 14.240          H  
ATOM    175 1HG  PRO A  13     -44.590 -27.115  26.122  1.00 14.240          H  
ATOM    176 2HG  PRO A  13     -44.530 -28.876  26.015  1.00 14.240          H  
ATOM    177 1HD  PRO A  13     -46.195 -26.905  24.500  1.00 14.240          H  
ATOM    178 2HD  PRO A  13     -45.342 -28.386  23.869  1.00 14.240          H  
ATOM    179  N   GLY A  14     -49.500 -27.773  26.058  1.00  7.040          N  
ATOM    180  CA  GLY A  14     -50.870 -27.390  26.368  1.00  6.420          C  
ATOM    181  C   GLY A  14     -51.699 -28.670  26.312  1.00  6.250          C  
ATOM    182  O   GLY A  14     -52.296 -29.088  27.313  1.00  5.600          O  
ATOM    183  H   GLY A  14     -49.135 -27.425  25.169  1.00  8.450          H  
ATOM    184 1HA  GLY A  14     -50.924 -26.937  27.357  1.00  7.700          H  
ATOM    185 2HA  GLY A  14     -51.229 -26.668  25.634  1.00  7.700          H  
ATOM    186  N   GLY A  15     -51.724 -29.281  25.112  1.00  6.990          N  
ATOM    187  CA  GLY A  15     -52.386 -30.562  24.870  1.00  7.040          C  
ATOM    188  C   GLY A  15     -51.781 -31.632  25.777  1.00  6.510          C  
ATOM    189  O   GLY A  15     -52.474 -32.544  26.244  1.00  6.570          O  
ATOM    190  H   GLY A  15     -51.231 -28.838  24.343  1.00  8.390          H  
ATOM    191 1HA  GLY A  15     -53.454 -30.468  25.050  1.00  8.450          H  
ATOM    192 2HA  GLY A  15     -52.251 -30.846  23.826  1.00  8.450          H  
ATOM    193  N   GLY A  16     -50.492 -31.493  26.059  1.00  6.120          N  
ATOM    194  CA  GLY A  16     -49.829 -32.409  26.942  1.00  5.670          C  
ATOM    195  C   GLY A  16     -50.546 -32.430  28.293  1.00  6.030          C  
ATOM    196  O   GLY A  16     -51.082 -33.463  28.709  1.00  6.150          O  
ATOM    197  H   GLY A  16     -49.940 -30.775  25.591  1.00  7.340          H  
ATOM    198 1HA  GLY A  16     -49.824 -33.386  26.484  1.00  6.800          H  
ATOM    199 2HA  GLY A  16     -48.790 -32.107  27.072  1.00  6.800          H  
ATOM    200  N   ALA A  17     -50.649 -31.280  28.947  1.00  6.420          N  
ATOM    201  CA  ALA A  17     -51.328 -31.228  30.228  1.00  6.840          C  
ATOM    202  C   ALA A  17     -52.780 -31.695  30.114  1.00  7.460          C  
ATOM    203  O   ALA A  17     -53.301 -32.353  31.016  1.00  7.730          O  
ATOM    204  CB  ALA A  17     -51.292 -29.809  30.759  1.00  9.410          C  
ATOM    205  H   ALA A  17     -50.210 -30.437  28.563  1.00  7.700          H  
ATOM    206  HA  ALA A  17     -50.809 -31.893  30.917  1.00  8.210          H  
ATOM    207 1HB  ALA A  17     -51.782 -29.771  31.729  1.00 11.290          H  
ATOM    208 2HB  ALA A  17     -50.256 -29.487  30.855  1.00 11.290          H  
ATOM    209 3HB  ALA A  17     -51.811 -29.154  30.055  1.00 11.290          H  
ATOM    210  N   ALA A  18     -53.448 -31.344  29.011  1.00  7.770          N  
ATOM    211  CA  ALA A  18     -54.838 -31.735  28.828  1.00  8.470          C  
ATOM    212  C   ALA A  18     -55.044 -33.253  28.724  1.00  8.540          C  
ATOM    213  O   ALA A  18     -55.979 -33.785  29.332  1.00  9.130          O  
ATOM    214  CB  ALA A  18     -55.394 -31.079  27.579  1.00 11.580          C  
ATOM    215  H   ALA A  18     -52.980 -30.766  28.304  1.00  9.320          H  
ATOM    216  HA  ALA A  18     -55.394 -31.380  29.694  1.00 10.160          H  
ATOM    217 1HB  ALA A  18     -56.444 -31.337  27.470  1.00 13.890          H  
ATOM    218 2HB  ALA A  18     -55.284 -29.997  27.659  1.00 13.890          H  
ATOM    219 3HB  ALA A  18     -54.842 -31.437  26.720  1.00 13.890          H  
ATOM    220  N   THR A  19     -54.180 -33.961  27.970  1.00  8.100          N  
ATOM    221  CA  THR A  19     -54.345 -35.410  27.821  1.00  8.360          C  
ATOM    222  C   THR A  19     -53.096 -36.270  28.089  1.00  8.350          C  
ATOM    223  O   THR A  19     -53.244 -37.404  28.561  1.00  8.570          O  
ATOM    224  CB  THR A  19     -54.794 -35.760  26.388  1.00 11.600          C  
ATOM    225  OG1 THR A  19     -53.758 -35.392  25.470  1.00 11.600          O  
ATOM    226  CG2 THR A  19     -56.065 -35.000  26.036  1.00 11.600          C  
ATOM    227  H   THR A  19     -53.454 -33.470  27.449  1.00  9.720          H  
ATOM    228  HA  THR A  19     -55.117 -35.731  28.517  1.00 10.030          H  
ATOM    229  HB  THR A  19     -54.971 -36.828  26.315  1.00 13.920          H  
ATOM    230  HG1 THR A  19     -53.935 -35.789  24.609  1.00 13.920          H  
ATOM    231 1HG2 THR A  19     -56.367 -35.259  25.023  1.00 13.920          H  
ATOM    232 2HG2 THR A  19     -56.855 -35.272  26.733  1.00 13.920          H  
ATOM    233 3HG2 THR A  19     -55.887 -33.933  26.092  1.00 13.920          H  
ATOM    234  N   GLU A  20     -51.878 -35.764  27.835  1.00  8.240          N  
ATOM    235  CA  GLU A  20     -50.651 -36.585  28.007  1.00  8.350          C  
ATOM    236  C   GLU A  20     -50.530 -37.027  29.442  1.00  8.100          C  
ATOM    237  O   GLU A  20     -50.100 -38.147  29.733  1.00  8.250          O  
ATOM    238  CB  GLU A  20     -49.384 -35.839  27.597  1.00 11.650          C  
ATOM    239  CG  GLU A  20     -48.067 -36.576  27.702  1.00 11.650          C  
ATOM    240  CD  GLU A  20     -46.936 -35.685  27.212  1.00 11.650          C  
ATOM    241  OE1 GLU A  20     -47.233 -34.632  26.713  1.00 11.650          O  
ATOM    242  OE2 GLU A  20     -45.792 -36.028  27.359  1.00 11.650          O  
ATOM    243  H   GLU A  20     -51.817 -34.792  27.503  1.00  9.890          H  
ATOM    244  HA  GLU A  20     -50.738 -37.472  27.381  1.00 10.020          H  
ATOM    245 1HB  GLU A  20     -49.484 -35.531  26.566  1.00 13.980          H  
ATOM    246 2HB  GLU A  20     -49.262 -34.971  28.212  1.00 13.980          H  
ATOM    247 1HG  GLU A  20     -47.883 -36.853  28.740  1.00 13.980          H  
ATOM    248 2HG  GLU A  20     -48.110 -37.487  27.107  1.00 13.980          H  
ATOM    249  N   GLU A  21     -50.868 -36.116  30.346  1.00  7.870          N  
ATOM    250  CA  GLU A  21     -50.818 -36.424  31.764  1.00  7.810          C  
ATOM    251  C   GLU A  21     -51.709 -37.616  32.088  1.00  7.980          C  
ATOM    252  O   GLU A  21     -51.334 -38.476  32.888  1.00  7.790          O  
ATOM    253  CB  GLU A  21     -51.230 -35.226  32.610  1.00 10.960          C  
ATOM    254  CG  GLU A  21     -51.195 -35.506  34.111  1.00 10.960          C  
ATOM    255  CD  GLU A  21     -51.497 -34.310  34.944  1.00 10.960          C  
ATOM    256  OE1 GLU A  21     -51.308 -33.217  34.474  1.00 10.960          O  
ATOM    257  OE2 GLU A  21     -51.937 -34.490  36.065  1.00 10.960          O  
ATOM    258  H   GLU A  21     -51.144 -35.191  29.992  1.00  9.440          H  
ATOM    259  HA  GLU A  21     -49.791 -36.687  32.019  1.00  9.370          H  
ATOM    260 1HB  GLU A  21     -50.567 -34.386  32.398  1.00 13.150          H  
ATOM    261 2HB  GLU A  21     -52.242 -34.916  32.339  1.00 13.150          H  
ATOM    262 1HG  GLU A  21     -51.931 -36.274  34.342  1.00 13.150          H  
ATOM    263 2HG  GLU A  21     -50.214 -35.896  34.379  1.00 13.150          H  
ATOM    264  N   GLY A  22     -52.894 -37.664  31.471  1.00  8.490          N  
ATOM    265  CA  GLY A  22     -53.846 -38.744  31.679  1.00  8.960          C  
ATOM    266  C   GLY A  22     -53.231 -40.052  31.218  1.00  8.120          C  
ATOM    267  O   GLY A  22     -53.319 -41.070  31.912  1.00  7.250          O  
ATOM    268  H   GLY A  22     -53.119 -36.929  30.810  1.00 10.190          H  
ATOM    269 1HA  GLY A  22     -54.116 -38.803  32.733  1.00 10.750          H  
ATOM    270 2HA  GLY A  22     -54.753 -38.540  31.112  1.00 10.750          H  
ATOM    271  N   VAL A  23     -52.565 -40.004  30.067  1.00  8.390          N  
ATOM    272  CA  VAL A  23     -51.946 -41.186  29.492  1.00  7.700          C  
ATOM    273  C   VAL A  23     -50.885 -41.725  30.423  1.00  6.610          C  
ATOM    274  O   VAL A  23     -50.805 -42.939  30.650  1.00  5.950          O  
ATOM    275  CB  VAL A  23     -51.302 -40.863  28.134  1.00 11.060          C  
ATOM    276  CG1 VAL A  23     -50.504 -42.065  27.600  1.00 11.060          C  
ATOM    277  CG2 VAL A  23     -52.360 -40.474  27.213  1.00 11.060          C  
ATOM    278  H   VAL A  23     -52.569 -39.109  29.564  1.00 10.070          H  
ATOM    279  HA  VAL A  23     -52.715 -41.948  29.355  1.00  9.240          H  
ATOM    280  HB  VAL A  23     -50.599 -40.045  28.249  1.00 13.270          H  
ATOM    281 1HG1 VAL A  23     -50.059 -41.800  26.638  1.00 13.270          H  
ATOM    282 2HG1 VAL A  23     -49.706 -42.334  28.295  1.00 13.270          H  
ATOM    283 3HG1 VAL A  23     -51.173 -42.913  27.470  1.00 13.270          H  
ATOM    284 1HG2 VAL A  23     -51.934 -40.234  26.240  1.00 13.270          H  
ATOM    285 2HG2 VAL A  23     -53.010 -41.297  27.154  1.00 13.270          H  
ATOM    286 3HG2 VAL A  23     -52.889 -39.619  27.592  1.00 13.270          H  
ATOM    287  N   ASN A  24     -50.057 -40.827  30.951  1.00  6.630          N  
ATOM    288  CA  ASN A  24     -49.022 -41.250  31.861  1.00  5.870          C  
ATOM    289  C   ASN A  24     -49.629 -41.834  33.129  1.00  5.150          C  
ATOM    290  O   ASN A  24     -49.238 -42.920  33.550  1.00  4.470          O  
ATOM    291  CB  ASN A  24     -48.112 -40.089  32.181  1.00  8.520          C  
ATOM    292  CG  ASN A  24     -47.234 -39.730  31.019  1.00  8.520          C  
ATOM    293  OD1 ASN A  24     -47.014 -40.534  30.104  1.00  8.520          O  
ATOM    294  ND2 ASN A  24     -46.719 -38.533  31.031  1.00  8.520          N  
ATOM    295  H   ASN A  24     -50.145 -39.843  30.677  1.00  7.960          H  
ATOM    296  HA  ASN A  24     -48.438 -42.034  31.383  1.00  7.040          H  
ATOM    297 1HB  ASN A  24     -48.719 -39.219  32.444  1.00 10.230          H  
ATOM    298 2HB  ASN A  24     -47.491 -40.334  33.040  1.00 10.230          H  
ATOM    299 1HD2 ASN A  24     -46.122 -38.243  30.281  1.00 10.230          H  
ATOM    300 2HD2 ASN A  24     -46.917 -37.907  31.783  1.00 10.230          H  
ATOM    301  N   ARG A  25     -50.680 -41.210  33.672  1.00  5.440          N  
ATOM    302  CA  ARG A  25     -51.310 -41.753  34.870  1.00  4.850          C  
ATOM    303  C   ARG A  25     -51.828 -43.174  34.642  1.00  4.560          C  
ATOM    304  O   ARG A  25     -51.719 -44.019  35.528  1.00  4.060          O  
ATOM    305  CB  ARG A  25     -52.426 -40.841  35.355  1.00  7.030          C  
ATOM    306  CG  ARG A  25     -51.937 -39.545  36.009  1.00  7.030          C  
ATOM    307  CD  ARG A  25     -53.058 -38.663  36.436  1.00  7.030          C  
ATOM    308  NE  ARG A  25     -52.571 -37.414  37.043  1.00  7.030          N  
ATOM    309  CZ  ARG A  25     -52.205 -37.248  38.327  1.00  7.030          C  
ATOM    310  NH1 ARG A  25     -52.255 -38.240  39.204  1.00  7.030          N  
ATOM    311  NH2 ARG A  25     -51.791 -36.053  38.682  1.00  7.030          N  
ATOM    312  H   ARG A  25     -50.999 -40.314  33.290  1.00  6.530          H  
ATOM    313  HA  ARG A  25     -50.555 -41.791  35.655  1.00  5.820          H  
ATOM    314 1HB  ARG A  25     -53.053 -40.565  34.510  1.00  8.430          H  
ATOM    315 2HB  ARG A  25     -53.050 -41.372  36.070  1.00  8.430          H  
ATOM    316 1HG  ARG A  25     -51.343 -39.795  36.885  1.00  8.430          H  
ATOM    317 2HG  ARG A  25     -51.318 -38.991  35.311  1.00  8.430          H  
ATOM    318 1HD  ARG A  25     -53.645 -38.398  35.554  1.00  8.430          H  
ATOM    319 2HD  ARG A  25     -53.696 -39.177  37.149  1.00  8.430          H  
ATOM    320  HE  ARG A  25     -52.490 -36.566  36.453  1.00  8.430          H  
ATOM    321 1HH1 ARG A  25     -52.575 -39.153  38.924  1.00  8.430          H  
ATOM    322 2HH1 ARG A  25     -51.972 -38.083  40.162  1.00  8.430          H  
ATOM    323 1HH2 ARG A  25     -51.770 -35.315  37.957  1.00  8.430          H  
ATOM    324 2HH2 ARG A  25     -51.503 -35.863  39.628  1.00  8.430          H  
ATOM    325  N   ILE A  26     -52.367 -43.450  33.453  1.00  5.290          N  
ATOM    326  CA  ILE A  26     -52.833 -44.795  33.126  1.00  5.590          C  
ATOM    327  C   ILE A  26     -51.658 -45.773  33.084  1.00  4.940          C  
ATOM    328  O   ILE A  26     -51.745 -46.878  33.624  1.00  5.040          O  
ATOM    329  CB  ILE A  26     -53.568 -44.816  31.759  1.00  7.710          C  
ATOM    330  CG1 ILE A  26     -54.887 -44.031  31.878  1.00  7.710          C  
ATOM    331  CG2 ILE A  26     -53.823 -46.284  31.283  1.00  7.710          C  
ATOM    332  CD1 ILE A  26     -55.542 -43.709  30.555  1.00  7.710          C  
ATOM    333  H   ILE A  26     -52.495 -42.678  32.791  1.00  6.350          H  
ATOM    334  HA  ILE A  26     -53.523 -45.119  33.899  1.00  6.710          H  
ATOM    335  HB  ILE A  26     -52.954 -44.303  31.022  1.00  9.250          H  
ATOM    336 1HG1 ILE A  26     -55.585 -44.613  32.472  1.00  9.250          H  
ATOM    337 2HG1 ILE A  26     -54.693 -43.097  32.397  1.00  9.250          H  
ATOM    338 1HG2 ILE A  26     -54.321 -46.286  30.322  1.00  9.250          H  
ATOM    339 2HG2 ILE A  26     -52.883 -46.819  31.178  1.00  9.250          H  
ATOM    340 3HG2 ILE A  26     -54.445 -46.799  32.015  1.00  9.250          H  
ATOM    341 1HD1 ILE A  26     -56.458 -43.154  30.744  1.00  9.250          H  
ATOM    342 2HD1 ILE A  26     -54.870 -43.098  29.952  1.00  9.250          H  
ATOM    343 3HD1 ILE A  26     -55.776 -44.611  30.025  1.00  9.250          H  
ATOM    344  N   ALA A  27     -50.587 -45.388  32.388  1.00  4.560          N  
ATOM    345  CA  ALA A  27     -49.384 -46.202  32.241  1.00  4.030          C  
ATOM    346  C   ALA A  27     -48.586 -46.472  33.533  1.00  3.460          C  
ATOM    347  O   ALA A  27     -48.120 -47.595  33.743  1.00  3.670          O  
ATOM    348  CB  ALA A  27     -48.463 -45.522  31.246  1.00  5.850          C  
ATOM    349  H   ALA A  27     -50.620 -44.475  31.919  1.00  5.470          H  
ATOM    350  HA  ALA A  27     -49.696 -47.165  31.839  1.00  4.840          H  
ATOM    351 1HB  ALA A  27     -47.587 -46.143  31.077  1.00  7.020          H  
ATOM    352 2HB  ALA A  27     -48.994 -45.369  30.309  1.00  7.020          H  
ATOM    353 3HB  ALA A  27     -48.156 -44.559  31.650  1.00  7.020          H  
ATOM    354  N   VAL A  28     -48.473 -45.481  34.420  1.00  3.340          N  
ATOM    355  CA  VAL A  28     -47.601 -45.577  35.599  1.00  3.330          C  
ATOM    356  C   VAL A  28     -47.819 -46.734  36.578  1.00  3.010          C  
ATOM    357  O   VAL A  28     -46.822 -47.259  37.064  1.00  2.880          O  
ATOM    358  CB  VAL A  28     -47.536 -44.219  36.358  1.00  4.670          C  
ATOM    359  CG1 VAL A  28     -46.860 -44.387  37.732  1.00  4.670          C  
ATOM    360  CG2 VAL A  28     -46.686 -43.243  35.540  1.00  4.670          C  
ATOM    361  H   VAL A  28     -48.922 -44.591  34.195  1.00  4.010          H  
ATOM    362  HA  VAL A  28     -46.594 -45.714  35.202  1.00  4.000          H  
ATOM    363  HB  VAL A  28     -48.530 -43.807  36.484  1.00  5.600          H  
ATOM    364 1HG1 VAL A  28     -46.803 -43.417  38.222  1.00  5.600          H  
ATOM    365 2HG1 VAL A  28     -47.432 -45.063  38.365  1.00  5.600          H  
ATOM    366 3HG1 VAL A  28     -45.852 -44.784  37.598  1.00  5.600          H  
ATOM    367 1HG2 VAL A  28     -46.632 -42.286  36.055  1.00  5.600          H  
ATOM    368 2HG2 VAL A  28     -45.683 -43.651  35.424  1.00  5.600          H  
ATOM    369 3HG2 VAL A  28     -47.117 -43.098  34.566  1.00  5.600          H  
ATOM    370  N   PRO A  29     -49.036 -47.117  36.981  1.00  3.060          N  
ATOM    371  CA  PRO A  29     -49.283 -48.258  37.845  1.00  2.910          C  
ATOM    372  C   PRO A  29     -48.808 -49.576  37.208  1.00  2.350          C  
ATOM    373  O   PRO A  29     -48.714 -50.589  37.901  1.00  2.330          O  
ATOM    374  CB  PRO A  29     -50.806 -48.230  38.027  1.00  4.370          C  
ATOM    375  CG  PRO A  29     -51.191 -46.796  37.742  1.00  4.370          C  
ATOM    376  CD  PRO A  29     -50.228 -46.345  36.670  1.00  4.370          C  
ATOM    377  HA  PRO A  29     -48.772 -48.094  38.803  1.00  3.490          H  
ATOM    378 1HB  PRO A  29     -51.286 -48.940  37.365  1.00  5.240          H  
ATOM    379 2HB  PRO A  29     -51.059 -48.540  39.051  1.00  5.240          H  
ATOM    380 1HG  PRO A  29     -52.238 -46.736  37.400  1.00  5.240          H  
ATOM    381 2HG  PRO A  29     -51.120 -46.187  38.653  1.00  5.240          H  
ATOM    382 1HD  PRO A  29     -50.610 -46.603  35.695  1.00  5.240          H  
ATOM    383 2HD  PRO A  29     -50.070 -45.290  36.779  1.00  5.240          H  
ATOM    384  N   LYS A  30     -48.604 -49.579  35.873  1.00  2.030          N  
ATOM    385  CA  LYS A  30     -48.182 -50.738  35.101  1.00  1.690          C  
ATOM    386  C   LYS A  30     -48.948 -51.970  35.495  1.00  1.460          C  
ATOM    387  O   LYS A  30     -48.346 -52.982  35.851  1.00  1.940          O  
ATOM    388  CB  LYS A  30     -46.688 -50.993  35.285  1.00  2.500          C  
ATOM    389  CG  LYS A  30     -45.802 -49.866  34.809  1.00  2.500          C  
ATOM    390  CD  LYS A  30     -44.332 -50.216  34.957  1.00  2.500          C  
ATOM    391  CE  LYS A  30     -43.444 -49.071  34.503  1.00  2.500          C  
ATOM    392  NZ  LYS A  30     -41.995 -49.399  34.651  1.00  2.500          N  
ATOM    393  H   LYS A  30     -48.671 -48.716  35.330  1.00  2.440          H  
ATOM    394  HA  LYS A  30     -48.363 -50.531  34.047  1.00  2.030          H  
ATOM    395 1HB  LYS A  30     -46.477 -51.159  36.343  1.00  3.000          H  
ATOM    396 2HB  LYS A  30     -46.404 -51.896  34.746  1.00  3.000          H  
ATOM    397 1HG  LYS A  30     -46.025 -49.644  33.767  1.00  3.000          H  
ATOM    398 2HG  LYS A  30     -46.014 -48.978  35.395  1.00  3.000          H  
ATOM    399 1HD  LYS A  30     -44.121 -50.440  36.004  1.00  3.000          H  
ATOM    400 2HD  LYS A  30     -44.108 -51.100  34.360  1.00  3.000          H  
ATOM    401 1HE  LYS A  30     -43.653 -48.851  33.457  1.00  3.000          H  
ATOM    402 2HE  LYS A  30     -43.670 -48.187  35.101  1.00  3.000          H  
ATOM    403 1HZ  LYS A  30     -41.437 -48.616  34.340  1.00  3.000          H  
ATOM    404 2HZ  LYS A  30     -41.788 -49.595  35.621  1.00  3.000          H  
ATOM    405 3HZ  LYS A  30     -41.775 -50.212  34.089  1.00  3.000          H  
ATOM    406  N   PRO A  31     -50.271 -51.951  35.420  1.00  1.000          N  
ATOM    407  CA  PRO A  31     -51.052 -53.046  35.913  1.00  1.350          C  
ATOM    408  C   PRO A  31     -51.044 -54.450  35.254  1.00  1.110          C  
ATOM    409  O   PRO A  31     -51.443 -55.391  35.944  1.00  1.570          O  
ATOM    410  CB  PRO A  31     -52.479 -52.455  35.838  1.00  2.030          C  
ATOM    411  CG  PRO A  31     -52.440 -51.373  34.760  1.00  2.030          C  
ATOM    412  CD  PRO A  31     -51.039 -50.816  34.811  1.00  2.030          C  
ATOM    413  HA  PRO A  31     -50.783 -53.166  36.974  1.00  1.620          H  
ATOM    414 1HB  PRO A  31     -53.200 -53.255  35.606  1.00  2.430          H  
ATOM    415 2HB  PRO A  31     -52.761 -52.053  36.823  1.00  2.430          H  
ATOM    416 1HG  PRO A  31     -52.746 -51.767  33.786  1.00  2.430          H  
ATOM    417 2HG  PRO A  31     -53.181 -50.597  35.010  1.00  2.430          H  
ATOM    418 1HD  PRO A  31     -50.678 -50.579  33.802  1.00  2.430          H  
ATOM    419 2HD  PRO A  31     -51.067 -49.944  35.435  1.00  2.430          H  
ATOM    420  N   PRO A  32     -50.712 -54.673  33.964  1.00  0.490          N  
ATOM    421  CA  PRO A  32     -50.757 -55.991  33.380  1.00  0.490          C  
ATOM    422  C   PRO A  32     -49.506 -56.801  33.573  1.00  0.300          C  
ATOM    423  O   PRO A  32     -48.405 -56.260  33.673  1.00  0.450          O  
ATOM    424  CB  PRO A  32     -50.975 -55.692  31.918  1.00  0.730          C  
ATOM    425  CG  PRO A  32     -50.243 -54.457  31.706  1.00  0.730          C  
ATOM    426  CD  PRO A  32     -50.351 -53.649  32.994  1.00  0.730          C  
ATOM    427  HA  PRO A  32     -51.621 -56.531  33.791  1.00  0.590          H  
ATOM    428 1HB  PRO A  32     -50.600 -56.527  31.312  1.00  0.880          H  
ATOM    429 2HB  PRO A  32     -52.048 -55.597  31.709  1.00  0.880          H  
ATOM    430 1HG  PRO A  32     -49.227 -54.648  31.385  1.00  0.880          H  
ATOM    431 2HG  PRO A  32     -50.747 -53.996  30.910  1.00  0.880          H  
ATOM    432 1HD  PRO A  32     -49.364 -53.242  33.198  1.00  0.880          H  
ATOM    433 2HD  PRO A  32     -51.110 -52.906  32.869  1.00  0.880          H  
ATOM    434  N   SER A  33     -49.670 -58.099  33.432  1.00  0.640          N  
ATOM    435  CA  SER A  33     -48.561 -59.025  33.295  1.00  0.540          C  
ATOM    436  C   SER A  33     -48.602 -59.690  31.941  1.00  0.510          C  
ATOM    437  O   SER A  33     -49.666 -59.863  31.351  1.00  0.530          O  
ATOM    438  CB  SER A  33     -48.575 -60.097  34.355  1.00  0.800          C  
ATOM    439  OG  SER A  33     -47.571 -61.049  34.078  1.00  0.800          O  
ATOM    440  H   SER A  33     -50.634 -58.467  33.437  1.00  0.770          H  
ATOM    441  HA  SER A  33     -47.627 -58.467  33.374  1.00  0.650          H  
ATOM    442 1HB  SER A  33     -48.403 -59.650  35.332  1.00  0.960          H  
ATOM    443 2HB  SER A  33     -49.551 -60.582  34.376  1.00  0.960          H  
ATOM    444  HG  SER A  33     -47.563 -61.655  34.844  1.00  0.960          H  
ATOM    445  N   ILE A  34     -47.446 -60.106  31.445  1.00  0.480          N  
ATOM    446  CA  ILE A  34     -47.388 -60.829  30.178  1.00  0.470          C  
ATOM    447  C   ILE A  34     -48.154 -62.151  30.278  1.00  0.430          C  
ATOM    448  O   ILE A  34     -48.592 -62.716  29.278  1.00  0.490          O  
ATOM    449  CB  ILE A  34     -45.935 -61.025  29.679  1.00  0.660          C  
ATOM    450  CG1 ILE A  34     -45.918 -61.449  28.162  1.00  0.660          C  
ATOM    451  CG2 ILE A  34     -45.175 -62.045  30.522  1.00  0.660          C  
ATOM    452  CD1 ILE A  34     -46.439 -60.398  27.149  1.00  0.660          C  
ATOM    453  H   ILE A  34     -46.604 -59.925  31.975  1.00  0.580          H  
ATOM    454  HA  ILE A  34     -47.878 -60.213  29.446  1.00  0.560          H  
ATOM    455  HB  ILE A  34     -45.417 -60.073  29.749  1.00  0.790          H  
ATOM    456 1HG1 ILE A  34     -44.898 -61.678  27.909  1.00  0.790          H  
ATOM    457 2HG1 ILE A  34     -46.506 -62.354  28.037  1.00  0.790          H  
ATOM    458 1HG2 ILE A  34     -44.151 -62.125  30.151  1.00  0.790          H  
ATOM    459 2HG2 ILE A  34     -45.156 -61.724  31.561  1.00  0.790          H  
ATOM    460 3HG2 ILE A  34     -45.655 -63.022  30.455  1.00  0.790          H  
ATOM    461 1HD1 ILE A  34     -46.350 -60.806  26.149  1.00  0.790          H  
ATOM    462 2HD1 ILE A  34     -47.479 -60.152  27.327  1.00  0.790          H  
ATOM    463 3HD1 ILE A  34     -45.841 -59.501  27.222  1.00  0.790          H  
ATOM    464  N   GLU A  35     -48.315 -62.642  31.503  1.00  0.350          N  
ATOM    465  CA  GLU A  35     -49.030 -63.873  31.805  1.00  0.330          C  
ATOM    466  C   GLU A  35     -50.509 -63.791  31.412  1.00  0.430          C  
ATOM    467  O   GLU A  35     -51.179 -64.816  31.279  1.00  0.460          O  
ATOM    468  CB  GLU A  35     -48.904 -64.201  33.292  1.00  0.470          C  
ATOM    469  CG  GLU A  35     -47.494 -64.605  33.729  1.00  0.470          C  
ATOM    470  CD  GLU A  35     -47.389 -64.872  35.210  1.00  0.470          C  
ATOM    471  OE1 GLU A  35     -48.330 -64.586  35.911  1.00  0.470          O  
ATOM    472  OE2 GLU A  35     -46.369 -65.358  35.637  1.00  0.470          O  
ATOM    473  H   GLU A  35     -47.926 -62.108  32.279  1.00  0.420          H  
ATOM    474  HA  GLU A  35     -48.574 -64.680  31.231  1.00  0.400          H  
ATOM    475 1HB  GLU A  35     -49.206 -63.334  33.879  1.00  0.560          H  
ATOM    476 2HB  GLU A  35     -49.582 -65.016  33.543  1.00  0.560          H  
ATOM    477 1HG  GLU A  35     -47.207 -65.506  33.188  1.00  0.560          H  
ATOM    478 2HG  GLU A  35     -46.799 -63.814  33.453  1.00  0.560          H  
ATOM    479  N   GLU A  36     -51.034 -62.572  31.272  1.00  0.490          N  
ATOM    480  CA  GLU A  36     -52.425 -62.352  30.927  1.00  0.600          C  
ATOM    481  C   GLU A  36     -52.659 -62.332  29.414  1.00  0.650          C  
ATOM    482  O   GLU A  36     -53.802 -62.192  28.977  1.00  0.730          O  
ATOM    483  CB  GLU A  36     -52.899 -61.022  31.503  1.00  0.800          C  
ATOM    484  CG  GLU A  36     -52.876 -60.936  33.019  1.00  0.800          C  
ATOM    485  CD  GLU A  36     -53.308 -59.588  33.528  1.00  0.800          C  
ATOM    486  OE1 GLU A  36     -52.456 -58.794  33.872  1.00  0.800          O  
ATOM    487  OE2 GLU A  36     -54.493 -59.331  33.551  1.00  0.800          O  
ATOM    488  H   GLU A  36     -50.440 -61.747  31.375  1.00  0.590          H  
ATOM    489  HA  GLU A  36     -53.018 -63.159  31.356  1.00  0.720          H  
ATOM    490 1HB  GLU A  36     -52.284 -60.214  31.102  1.00  0.960          H  
ATOM    491 2HB  GLU A  36     -53.920 -60.847  31.179  1.00  0.960          H  
ATOM    492 1HG  GLU A  36     -53.536 -61.700  33.426  1.00  0.960          H  
ATOM    493 2HG  GLU A  36     -51.864 -61.146  33.364  1.00  0.960          H  
ATOM    494  N   PHE A  37     -51.590 -62.441  28.613  1.00  0.610          N  
ATOM    495  CA  PHE A  37     -51.723 -62.378  27.159  1.00  0.660          C  
ATOM    496  C   PHE A  37     -51.506 -63.741  26.516  1.00  0.650          C  
ATOM    497  O   PHE A  37     -50.412 -64.310  26.594  1.00  0.640          O  
ATOM    498  CB  PHE A  37     -50.695 -61.405  26.571  1.00  0.900          C  
ATOM    499  CG  PHE A  37     -50.900 -59.972  26.955  1.00  0.900          C  
ATOM    500  CD1 PHE A  37     -50.407 -59.526  28.151  1.00  0.900          C  
ATOM    501  CD2 PHE A  37     -51.560 -59.073  26.130  1.00  0.900          C  
ATOM    502  CE1 PHE A  37     -50.550 -58.238  28.549  1.00  0.900          C  
ATOM    503  CE2 PHE A  37     -51.715 -57.766  26.532  1.00  0.900          C  
ATOM    504  CZ  PHE A  37     -51.204 -57.355  27.747  1.00  0.900          C  
ATOM    505  H   PHE A  37     -50.655 -62.579  29.009  1.00  0.730          H  
ATOM    506  HA  PHE A  37     -52.728 -62.037  26.910  1.00  0.790          H  
ATOM    507 1HB  PHE A  37     -49.697 -61.705  26.904  1.00  1.080          H  
ATOM    508 2HB  PHE A  37     -50.714 -61.477  25.486  1.00  1.080          H  
ATOM    509  HD1 PHE A  37     -49.907 -60.227  28.791  1.00  1.080          H  
ATOM    510  HD2 PHE A  37     -51.961 -59.406  25.169  1.00  1.080          H  
ATOM    511  HE1 PHE A  37     -50.148 -57.928  29.513  1.00  1.080          H  
ATOM    512  HE2 PHE A  37     -52.239 -57.056  25.897  1.00  1.080          H  
ATOM    513  HZ  PHE A  37     -51.330 -56.343  28.072  1.00  1.080          H  
ATOM    514  N   SER A  38     -52.546 -64.278  25.890  1.00  0.660          N  
ATOM    515  CA  SER A  38     -52.438 -65.579  25.249  1.00  0.660          C  
ATOM    516  C   SER A  38     -51.812 -65.387  23.884  1.00  0.610          C  
ATOM    517  O   SER A  38     -51.774 -64.266  23.372  1.00  0.640          O  
ATOM    518  CB  SER A  38     -53.795 -66.246  25.128  1.00  0.920          C  
ATOM    519  OG  SER A  38     -54.616 -65.548  24.246  1.00  0.920          O  
ATOM    520  H   SER A  38     -53.430 -63.761  25.836  1.00  0.790          H  
ATOM    521  HA  SER A  38     -51.785 -66.216  25.844  1.00  0.790          H  
ATOM    522 1HB  SER A  38     -53.667 -67.268  24.777  1.00  1.110          H  
ATOM    523 2HB  SER A  38     -54.265 -66.289  26.109  1.00  1.110          H  
ATOM    524  HG  SER A  38     -55.426 -66.062  24.170  1.00  1.110          H  
ATOM    525  N   ILE A  39     -51.381 -66.477  23.248  1.00  0.600          N  
ATOM    526  CA  ILE A  39     -50.823 -66.380  21.902  1.00  0.550          C  
ATOM    527  C   ILE A  39     -51.771 -67.010  20.896  1.00  0.520          C  
ATOM    528  O   ILE A  39     -52.174 -68.161  21.056  1.00  0.540          O  
ATOM    529  CB  ILE A  39     -49.441 -67.060  21.797  1.00  0.790          C  
ATOM    530  CG1 ILE A  39     -48.494 -66.386  22.792  1.00  0.790          C  
ATOM    531  CG2 ILE A  39     -48.903 -66.920  20.325  1.00  0.790          C  
ATOM    532  CD1 ILE A  39     -47.144 -67.027  22.964  1.00  0.790          C  
ATOM    533  H   ILE A  39     -51.441 -67.377  23.705  1.00  0.720          H  
ATOM    534  HA  ILE A  39     -50.697 -65.334  21.642  1.00  0.660          H  
ATOM    535  HB  ILE A  39     -49.519 -68.113  22.064  1.00  0.950          H  
ATOM    536 1HG1 ILE A  39     -48.364 -65.406  22.484  1.00  0.950          H  
ATOM    537 2HG1 ILE A  39     -48.972 -66.373  23.769  1.00  0.950          H  
ATOM    538 1HG2 ILE A  39     -47.930 -67.381  20.231  1.00  0.950          H  
ATOM    539 2HG2 ILE A  39     -49.580 -67.410  19.629  1.00  0.950          H  
ATOM    540 3HG2 ILE A  39     -48.829 -65.867  20.068  1.00  0.950          H  
ATOM    541 1HD1 ILE A  39     -46.573 -66.456  23.698  1.00  0.950          H  
ATOM    542 2HD1 ILE A  39     -47.269 -68.051  23.317  1.00  0.950          H  
ATOM    543 3HD1 ILE A  39     -46.604 -67.031  22.026  1.00  0.950          H  
ATOM    544  N   VAL A  40     -52.126 -66.245  19.870  1.00  0.470          N  
ATOM    545  CA  VAL A  40     -53.020 -66.696  18.816  1.00  0.440          C  
ATOM    546  C   VAL A  40     -52.190 -67.347  17.701  1.00  0.450          C  
ATOM    547  O   VAL A  40     -52.452 -68.481  17.295  1.00  0.480          O  
ATOM    548  CB  VAL A  40     -53.818 -65.494  18.235  1.00  0.630          C  
ATOM    549  CG1 VAL A  40     -54.704 -65.942  17.080  1.00  0.630          C  
ATOM    550  CG2 VAL A  40     -54.641 -64.813  19.350  1.00  0.630          C  
ATOM    551  H   VAL A  40     -51.744 -65.307  19.817  1.00  0.560          H  
ATOM    552  HA  VAL A  40     -53.712 -67.432  19.225  1.00  0.530          H  
ATOM    553  HB  VAL A  40     -53.119 -64.780  17.827  1.00  0.750          H  
ATOM    554 1HG1 VAL A  40     -55.230 -65.080  16.675  1.00  0.750          H  
ATOM    555 2HG1 VAL A  40     -54.104 -66.393  16.294  1.00  0.750          H  
ATOM    556 3HG1 VAL A  40     -55.427 -66.672  17.442  1.00  0.750          H  
ATOM    557 1HG2 VAL A  40     -55.176 -63.956  18.942  1.00  0.750          H  
ATOM    558 2HG2 VAL A  40     -55.358 -65.520  19.768  1.00  0.750          H  
ATOM    559 3HG2 VAL A  40     -53.976 -64.474  20.139  1.00  0.750          H  
ATOM    560  N   LYS A  41     -51.216 -66.595  17.187  1.00  0.420          N  
ATOM    561  CA  LYS A  41     -50.348 -67.064  16.098  1.00  0.420          C  
ATOM    562  C   LYS A  41     -49.172 -66.106  15.924  1.00  0.390          C  
ATOM    563  O   LYS A  41     -49.318 -64.947  16.280  1.00  0.350          O  
ATOM    564  CB  LYS A  41     -51.139 -67.142  14.782  1.00  0.590          C  
ATOM    565  CG  LYS A  41     -51.659 -65.807  14.282  1.00  0.590          C  
ATOM    566  CD  LYS A  41     -52.431 -65.978  12.992  1.00  0.590          C  
ATOM    567  CE  LYS A  41     -52.932 -64.652  12.473  1.00  0.590          C  
ATOM    568  NZ  LYS A  41     -53.651 -64.793  11.178  1.00  0.590          N  
ATOM    569  H   LYS A  41     -51.078 -65.672  17.608  1.00  0.500          H  
ATOM    570  HA  LYS A  41     -49.979 -68.052  16.367  1.00  0.500          H  
ATOM    571 1HB  LYS A  41     -50.521 -67.547  13.990  1.00  0.710          H  
ATOM    572 2HB  LYS A  41     -51.989 -67.810  14.898  1.00  0.710          H  
ATOM    573 1HG  LYS A  41     -52.296 -65.361  15.037  1.00  0.710          H  
ATOM    574 2HG  LYS A  41     -50.821 -65.134  14.097  1.00  0.710          H  
ATOM    575 1HD  LYS A  41     -51.780 -66.431  12.244  1.00  0.710          H  
ATOM    576 2HD  LYS A  41     -53.281 -66.638  13.163  1.00  0.710          H  
ATOM    577 1HE  LYS A  41     -53.609 -64.222  13.201  1.00  0.710          H  
ATOM    578 2HE  LYS A  41     -52.086 -63.980  12.337  1.00  0.710          H  
ATOM    579 1HZ  LYS A  41     -53.960 -63.878  10.887  1.00  0.710          H  
ATOM    580 2HZ  LYS A  41     -53.028 -65.181  10.480  1.00  0.710          H  
ATOM    581 3HZ  LYS A  41     -54.450 -65.401  11.286  1.00  0.710          H  
ATOM    582  N   PRO A  42     -48.014 -66.520  15.383  1.00  0.410          N  
ATOM    583  CA  PRO A  42     -46.916 -65.638  15.006  1.00  0.380          C  
ATOM    584  C   PRO A  42     -47.347 -64.762  13.834  1.00  0.350          C  
ATOM    585  O   PRO A  42     -48.118 -65.227  12.991  1.00  0.360          O  
ATOM    586  CB  PRO A  42     -45.806 -66.622  14.624  1.00  0.570          C  
ATOM    587  CG  PRO A  42     -46.534 -67.900  14.233  1.00  0.570          C  
ATOM    588  CD  PRO A  42     -47.758 -67.951  15.136  1.00  0.570          C  
ATOM    589  HA  PRO A  42     -46.611 -65.035  15.865  1.00  0.460          H  
ATOM    590 1HB  PRO A  42     -45.209 -66.201  13.798  1.00  0.680          H  
ATOM    591 2HB  PRO A  42     -45.120 -66.763  15.472  1.00  0.680          H  
ATOM    592 1HG  PRO A  42     -46.808 -67.860  13.165  1.00  0.680          H  
ATOM    593 2HG  PRO A  42     -45.872 -68.771  14.358  1.00  0.680          H  
ATOM    594 1HD  PRO A  42     -48.566 -68.429  14.585  1.00  0.680          H  
ATOM    595 2HD  PRO A  42     -47.531 -68.473  16.079  1.00  0.680          H  
ATOM    596  N   ILE A  43     -46.820 -63.536  13.748  1.00  0.320          N  
ATOM    597  CA  ILE A  43     -47.139 -62.648  12.625  1.00  0.300          C  
ATOM    598  C   ILE A  43     -45.914 -62.021  11.909  1.00  0.290          C  
ATOM    599  O   ILE A  43     -45.992 -61.722  10.716  1.00  0.300          O  
ATOM    600  CB  ILE A  43     -48.199 -61.587  13.058  1.00  0.430          C  
ATOM    601  CG1 ILE A  43     -47.674 -60.692  14.225  1.00  0.430          C  
ATOM    602  CG2 ILE A  43     -49.523 -62.293  13.444  1.00  0.430          C  
ATOM    603  CD1 ILE A  43     -48.569 -59.506  14.600  1.00  0.430          C  
ATOM    604  H   ILE A  43     -46.197 -63.209  14.486  1.00  0.380          H  
ATOM    605  HA  ILE A  43     -47.640 -63.256  11.874  1.00  0.360          H  
ATOM    606  HB  ILE A  43     -48.388 -60.933  12.209  1.00  0.510          H  
ATOM    607 1HG1 ILE A  43     -47.552 -61.306  15.092  1.00  0.510          H  
ATOM    608 2HG1 ILE A  43     -46.704 -60.291  13.946  1.00  0.510          H  
ATOM    609 1HG2 ILE A  43     -50.276 -61.564  13.680  1.00  0.510          H  
ATOM    610 2HG2 ILE A  43     -49.862 -62.888  12.600  1.00  0.510          H  
ATOM    611 3HG2 ILE A  43     -49.367 -62.946  14.301  1.00  0.510          H  
ATOM    612 1HD1 ILE A  43     -48.115 -58.954  15.411  1.00  0.510          H  
ATOM    613 2HD1 ILE A  43     -48.683 -58.852  13.738  1.00  0.510          H  
ATOM    614 3HD1 ILE A  43     -49.544 -59.851  14.926  1.00  0.510          H  
ATOM    615  N   SER A  44     -44.800 -61.810  12.620  1.00  0.270          N  
ATOM    616  CA  SER A  44     -43.607 -61.185  12.019  1.00  0.270          C  
ATOM    617  C   SER A  44     -42.320 -61.576  12.751  1.00  0.200          C  
ATOM    618  O   SER A  44     -42.359 -62.124  13.851  1.00  0.290          O  
ATOM    619  CB  SER A  44     -43.735 -59.677  11.932  1.00  0.380          C  
ATOM    620  OG  SER A  44     -42.603 -59.134  11.312  1.00  0.380          O  
ATOM    621  H   SER A  44     -44.793 -62.076  13.603  1.00  0.320          H  
ATOM    622  HA  SER A  44     -43.520 -61.553  10.995  1.00  0.320          H  
ATOM    623 1HB  SER A  44     -44.623 -59.423  11.356  1.00  0.450          H  
ATOM    624 2HB  SER A  44     -43.851 -59.244  12.902  1.00  0.450          H  
ATOM    625  HG  SER A  44     -42.765 -58.186  11.246  1.00  0.450          H  
ATOM    626  N   ARG A  45     -41.164 -61.358  12.135  1.00  0.380          N  
ATOM    627  CA  ARG A  45     -39.901 -61.689  12.806  1.00  0.310          C  
ATOM    628  C   ARG A  45     -39.109 -60.481  13.293  1.00  0.480          C  
ATOM    629  O   ARG A  45     -39.020 -59.467  12.603  1.00  0.700          O  
ATOM    630  CB  ARG A  45     -38.997 -62.513  11.894  1.00  0.460          C  
ATOM    631  CG  ARG A  45     -37.651 -62.845  12.529  1.00  0.460          C  
ATOM    632  CD  ARG A  45     -36.836 -63.789  11.789  1.00  0.460          C  
ATOM    633  NE  ARG A  45     -35.577 -63.975  12.496  1.00  0.460          N  
ATOM    634  CZ  ARG A  45     -34.556 -64.766  12.118  1.00  0.460          C  
ATOM    635  NH1 ARG A  45     -34.627 -65.477  11.010  1.00  0.460          N  
ATOM    636  NH2 ARG A  45     -33.471 -64.821  12.878  1.00  0.460          N  
ATOM    637  H   ARG A  45     -41.169 -60.911  11.224  1.00  0.460          H  
ATOM    638  HA  ARG A  45     -40.130 -62.304  13.674  1.00  0.370          H  
ATOM    639 1HB  ARG A  45     -39.487 -63.448  11.636  1.00  0.550          H  
ATOM    640 2HB  ARG A  45     -38.809 -61.966  10.972  1.00  0.550          H  
ATOM    641 1HG  ARG A  45     -37.051 -61.941  12.578  1.00  0.550          H  
ATOM    642 2HG  ARG A  45     -37.795 -63.240  13.539  1.00  0.550          H  
ATOM    643 1HD  ARG A  45     -37.347 -64.748  11.721  1.00  0.550          H  
ATOM    644 2HD  ARG A  45     -36.627 -63.397  10.794  1.00  0.550          H  
ATOM    645  HE  ARG A  45     -35.465 -63.453  13.370  1.00  0.550          H  
ATOM    646 1HH1 ARG A  45     -35.453 -65.436  10.431  1.00  0.550          H  
ATOM    647 2HH1 ARG A  45     -33.856 -66.068  10.737  1.00  0.550          H  
ATOM    648 1HH2 ARG A  45     -33.421 -64.262  13.733  1.00  0.550          H  
ATOM    649 2HH2 ARG A  45     -32.695 -65.410  12.618  1.00  0.550          H  
ATOM    650  N   GLY A  46     -38.516 -60.604  14.487  1.00  0.490          N  
ATOM    651  CA  GLY A  46     -37.601 -59.599  15.012  1.00  0.700          C  
ATOM    652  C   GLY A  46     -36.206 -60.173  14.782  1.00  0.730          C  
ATOM    653  O   GLY A  46     -35.996 -61.361  14.973  1.00  1.270          O  
ATOM    654  H   GLY A  46     -38.636 -61.467  15.022  1.00  0.590          H  
ATOM    655 1HA  GLY A  46     -37.724 -58.651  14.487  1.00  0.840          H  
ATOM    656 2HA  GLY A  46     -37.783 -59.440  16.075  1.00  0.840          H  
ATOM    657  N   ALA A  47     -35.190 -59.373  14.517  1.00  0.930          N  
ATOM    658  CA  ALA A  47     -33.876 -59.998  14.247  1.00  0.790          C  
ATOM    659  C   ALA A  47     -33.410 -60.886  15.394  1.00  0.910          C  
ATOM    660  O   ALA A  47     -32.739 -61.892  15.176  1.00  1.430          O  
ATOM    661  CB  ALA A  47     -32.824 -58.954  13.974  1.00  1.160          C  
ATOM    662  H   ALA A  47     -35.342 -58.380  14.407  1.00  1.120          H  
ATOM    663  HA  ALA A  47     -33.982 -60.622  13.358  1.00  0.950          H  
ATOM    664 1HB  ALA A  47     -31.886 -59.447  13.730  1.00  1.390          H  
ATOM    665 2HB  ALA A  47     -33.134 -58.353  13.133  1.00  1.390          H  
ATOM    666 3HB  ALA A  47     -32.693 -58.328  14.845  1.00  1.390          H  
ATOM    667  N   PHE A  48     -33.755 -60.504  16.605  1.00  0.790          N  
ATOM    668  CA  PHE A  48     -33.414 -61.235  17.795  1.00  1.110          C  
ATOM    669  C   PHE A  48     -34.661 -61.575  18.585  1.00  0.650          C  
ATOM    670  O   PHE A  48     -34.658 -61.512  19.818  1.00  0.260          O  
ATOM    671  CB  PHE A  48     -32.390 -60.445  18.594  1.00  1.430          C  
ATOM    672  CG  PHE A  48     -32.653 -59.014  18.863  1.00  1.430          C  
ATOM    673  CD1 PHE A  48     -33.312 -58.596  19.985  1.00  1.430          C  
ATOM    674  CD2 PHE A  48     -32.186 -58.063  17.970  1.00  1.430          C  
ATOM    675  CE1 PHE A  48     -33.510 -57.241  20.219  1.00  1.430          C  
ATOM    676  CE2 PHE A  48     -32.383 -56.728  18.198  1.00  1.430          C  
ATOM    677  CZ  PHE A  48     -33.050 -56.315  19.330  1.00  1.430          C  
ATOM    678  H   PHE A  48     -34.283 -59.651  16.717  1.00  0.950          H  
ATOM    679  HA  PHE A  48     -32.944 -62.174  17.498  1.00  1.330          H  
ATOM    680 1HB  PHE A  48     -32.283 -60.926  19.559  1.00  1.710          H  
ATOM    681 2HB  PHE A  48     -31.461 -60.498  18.082  1.00  1.710          H  
ATOM    682  HD1 PHE A  48     -33.669 -59.347  20.698  1.00  1.710          H  
ATOM    683  HD2 PHE A  48     -31.647 -58.389  17.079  1.00  1.710          H  
ATOM    684  HE1 PHE A  48     -34.030 -56.907  21.110  1.00  1.710          H  
ATOM    685  HE2 PHE A  48     -32.009 -55.994  17.490  1.00  1.710          H  
ATOM    686  HZ  PHE A  48     -33.203 -55.252  19.518  1.00  1.710          H  
ATOM    687  N   GLY A  49     -35.732 -61.916  17.861  1.00  0.760          N  
ATOM    688  CA  GLY A  49     -36.999 -62.223  18.491  1.00  0.470          C  
ATOM    689  C   GLY A  49     -38.123 -62.521  17.496  1.00  0.440          C  
ATOM    690  O   GLY A  49     -37.906 -62.871  16.334  1.00  0.500          O  
ATOM    691  H   GLY A  49     -35.672 -61.944  16.839  1.00  0.910          H  
ATOM    692 1HA  GLY A  49     -36.883 -63.057  19.183  1.00  0.560          H  
ATOM    693 2HA  GLY A  49     -37.280 -61.360  19.076  1.00  0.560          H  
ATOM    694  N   LYS A  50     -39.342 -62.444  17.981  1.00  0.380          N  
ATOM    695  CA  LYS A  50     -40.511 -62.733  17.154  1.00  0.350          C  
ATOM    696  C   LYS A  50     -41.663 -61.826  17.516  1.00  0.330          C  
ATOM    697  O   LYS A  50     -41.781 -61.384  18.656  1.00  0.370          O  
ATOM    698  CB  LYS A  50     -40.939 -64.201  17.281  1.00  0.500          C  
ATOM    699  CG  LYS A  50     -41.407 -64.610  18.665  1.00  0.500          C  
ATOM    700  CD  LYS A  50     -41.790 -66.078  18.729  1.00  0.500          C  
ATOM    701  CE  LYS A  50     -42.313 -66.453  20.115  1.00  0.500          C  
ATOM    702  NZ  LYS A  50     -42.669 -67.902  20.203  1.00  0.500          N  
ATOM    703  H   LYS A  50     -39.437 -62.129  18.952  1.00  0.460          H  
ATOM    704  HA  LYS A  50     -40.266 -62.542  16.112  1.00  0.420          H  
ATOM    705 1HB  LYS A  50     -41.755 -64.396  16.583  1.00  0.600          H  
ATOM    706 2HB  LYS A  50     -40.107 -64.844  16.998  1.00  0.600          H  
ATOM    707 1HG  LYS A  50     -40.600 -64.433  19.366  1.00  0.600          H  
ATOM    708 2HG  LYS A  50     -42.266 -64.006  18.958  1.00  0.600          H  
ATOM    709 1HD  LYS A  50     -42.566 -66.279  17.989  1.00  0.600          H  
ATOM    710 2HD  LYS A  50     -40.920 -66.693  18.497  1.00  0.600          H  
ATOM    711 1HE  LYS A  50     -41.546 -66.231  20.855  1.00  0.600          H  
ATOM    712 2HE  LYS A  50     -43.200 -65.856  20.336  1.00  0.600          H  
ATOM    713 1HZ  LYS A  50     -43.008 -68.112  21.131  1.00  0.600          H  
ATOM    714 2HZ  LYS A  50     -43.389 -68.117  19.528  1.00  0.600          H  
ATOM    715 3HZ  LYS A  50     -41.852 -68.464  20.011  1.00  0.600          H  
ATOM    716  N   VAL A  51     -42.535 -61.568  16.563  1.00  0.280          N  
ATOM    717  CA  VAL A  51     -43.709 -60.782  16.854  1.00  0.250          C  
ATOM    718  C   VAL A  51     -44.907 -61.681  16.696  1.00  0.270          C  
ATOM    719  O   VAL A  51     -45.096 -62.301  15.637  1.00  0.270          O  
ATOM    720  CB  VAL A  51     -43.856 -59.600  15.898  1.00  0.360          C  
ATOM    721  CG1 VAL A  51     -45.106 -58.774  16.280  1.00  0.360          C  
ATOM    722  CG2 VAL A  51     -42.589 -58.778  15.894  1.00  0.360          C  
ATOM    723  H   VAL A  51     -42.389 -61.927  15.623  1.00  0.340          H  
ATOM    724  HA  VAL A  51     -43.661 -60.429  17.868  1.00  0.300          H  
ATOM    725  HB  VAL A  51     -44.032 -59.987  14.922  1.00  0.430          H  
ATOM    726 1HG1 VAL A  51     -45.229 -57.956  15.574  1.00  0.430          H  
ATOM    727 2HG1 VAL A  51     -45.985 -59.396  16.258  1.00  0.430          H  
ATOM    728 3HG1 VAL A  51     -44.982 -58.369  17.285  1.00  0.430          H  
ATOM    729 1HG2 VAL A  51     -42.691 -57.951  15.195  1.00  0.430          H  
ATOM    730 2HG2 VAL A  51     -42.429 -58.400  16.877  1.00  0.430          H  
ATOM    731 3HG2 VAL A  51     -41.744 -59.399  15.594  1.00  0.430          H  
ATOM    732  N   TYR A  52     -45.722 -61.749  17.728  1.00  0.270          N  
ATOM    733  CA  TYR A  52     -46.890 -62.595  17.671  1.00  0.290          C  
ATOM    734  C   TYR A  52     -48.184 -61.866  17.898  1.00  0.280          C  
ATOM    735  O   TYR A  52     -48.241 -60.781  18.467  1.00  0.260          O  
ATOM    736  CB  TYR A  52     -46.752 -63.771  18.645  1.00  0.400          C  
ATOM    737  CG  TYR A  52     -46.611 -63.413  20.133  1.00  0.400          C  
ATOM    738  CD1 TYR A  52     -47.733 -63.216  20.929  1.00  0.400          C  
ATOM    739  CD2 TYR A  52     -45.341 -63.334  20.704  1.00  0.400          C  
ATOM    740  CE1 TYR A  52     -47.588 -62.946  22.282  1.00  0.400          C  
ATOM    741  CE2 TYR A  52     -45.200 -63.069  22.055  1.00  0.400          C  
ATOM    742  CZ  TYR A  52     -46.313 -62.884  22.840  1.00  0.400          C  
ATOM    743  OH  TYR A  52     -46.160 -62.634  24.178  1.00  0.400          O  
ATOM    744  H   TYR A  52     -45.483 -61.212  18.570  1.00  0.320          H  
ATOM    745  HA  TYR A  52     -46.962 -63.007  16.674  1.00  0.350          H  
ATOM    746 1HB  TYR A  52     -47.626 -64.418  18.536  1.00  0.480          H  
ATOM    747 2HB  TYR A  52     -45.883 -64.362  18.361  1.00  0.480          H  
ATOM    748  HD1 TYR A  52     -48.726 -63.283  20.495  1.00  0.480          H  
ATOM    749  HD2 TYR A  52     -44.456 -63.489  20.088  1.00  0.480          H  
ATOM    750  HE1 TYR A  52     -48.471 -62.798  22.905  1.00  0.480          H  
ATOM    751  HE2 TYR A  52     -44.210 -63.015  22.499  1.00  0.480          H  
ATOM    752  HH  TYR A  52     -47.027 -62.527  24.584  1.00  0.480          H  
ATOM    753  N   LEU A  53     -49.245 -62.471  17.428  1.00  0.300          N  
ATOM    754  CA  LEU A  53     -50.563 -61.973  17.696  1.00  0.290          C  
ATOM    755  C   LEU A  53     -51.048 -62.646  18.942  1.00  0.320          C  
ATOM    756  O   LEU A  53     -51.109 -63.880  19.000  1.00  0.370          O  
ATOM    757  CB  LEU A  53     -51.520 -62.287  16.549  1.00  0.410          C  
ATOM    758  CG  LEU A  53     -52.983 -61.899  16.756  1.00  0.410          C  
ATOM    759  CD1 LEU A  53     -53.088 -60.452  16.895  1.00  0.410          C  
ATOM    760  CD2 LEU A  53     -53.786 -62.352  15.564  1.00  0.410          C  
ATOM    761  H   LEU A  53     -49.136 -63.338  16.916  1.00  0.360          H  
ATOM    762  HA  LEU A  53     -50.506 -60.900  17.863  1.00  0.350          H  
ATOM    763 1HB  LEU A  53     -51.183 -61.746  15.696  1.00  0.490          H  
ATOM    764 2HB  LEU A  53     -51.466 -63.352  16.329  1.00  0.490          H  
ATOM    765  HG  LEU A  53     -53.381 -62.362  17.659  1.00  0.490          H  
ATOM    766 1HD1 LEU A  53     -54.099 -60.209  16.993  1.00  0.490          H  
ATOM    767 2HD1 LEU A  53     -52.551 -60.086  17.750  1.00  0.490          H  
ATOM    768 3HD1 LEU A  53     -52.701 -60.021  16.023  1.00  0.490          H  
ATOM    769 1HD2 LEU A  53     -54.831 -62.075  15.701  1.00  0.490          H  
ATOM    770 2HD2 LEU A  53     -53.400 -61.879  14.659  1.00  0.490          H  
ATOM    771 3HD2 LEU A  53     -53.709 -63.427  15.474  1.00  0.490          H  
ATOM    772  N   GLY A  54     -51.335 -61.852  19.954  1.00  0.310          N  
ATOM    773  CA  GLY A  54     -51.802 -62.376  21.209  1.00  0.360          C  
ATOM    774  C   GLY A  54     -53.180 -61.855  21.533  1.00  0.390          C  
ATOM    775  O   GLY A  54     -53.791 -61.133  20.732  1.00  0.350          O  
ATOM    776  H   GLY A  54     -51.229 -60.846  19.830  1.00  0.370          H  
ATOM    777 1HA  GLY A  54     -51.841 -63.455  21.148  1.00  0.430          H  
ATOM    778 2HA  GLY A  54     -51.105 -62.119  22.006  1.00  0.430          H  
ATOM    779  N   GLN A  55     -53.664 -62.193  22.721  1.00  0.460          N  
ATOM    780  CA  GLN A  55     -54.994 -61.753  23.099  1.00  0.490          C  
ATOM    781  C   GLN A  55     -55.203 -61.613  24.619  1.00  0.510          C  
ATOM    782  O   GLN A  55     -54.797 -62.464  25.418  1.00  0.520          O  
ATOM    783  CB  GLN A  55     -56.000 -62.719  22.455  1.00  0.670          C  
ATOM    784  CG  GLN A  55     -57.456 -62.370  22.574  1.00  0.670          C  
ATOM    785  CD  GLN A  55     -58.292 -63.315  21.730  1.00  0.670          C  
ATOM    786  OE1 GLN A  55     -57.935 -64.488  21.603  1.00  0.670          O  
ATOM    787  NE2 GLN A  55     -59.389 -62.836  21.137  1.00  0.670          N  
ATOM    788  H   GLN A  55     -53.091 -62.809  23.303  1.00  0.550          H  
ATOM    789  HA  GLN A  55     -55.141 -60.777  22.659  1.00  0.590          H  
ATOM    790 1HB  GLN A  55     -55.782 -62.805  21.396  1.00  0.810          H  
ATOM    791 2HB  GLN A  55     -55.863 -63.706  22.886  1.00  0.810          H  
ATOM    792 1HG  GLN A  55     -57.771 -62.446  23.610  1.00  0.810          H  
ATOM    793 2HG  GLN A  55     -57.606 -61.362  22.202  1.00  0.810          H  
ATOM    794 1HE2 GLN A  55     -59.953 -63.435  20.570  1.00  0.810          H  
ATOM    795 2HE2 GLN A  55     -59.675 -61.858  21.259  1.00  0.810          H  
ATOM    796  N   LYS A  56     -55.861 -60.525  25.018  1.00  0.500          N  
ATOM    797  CA  LYS A  56     -56.160 -60.276  26.434  1.00  0.520          C  
ATOM    798  C   LYS A  56     -57.537 -59.674  26.613  1.00  0.570          C  
ATOM    799  O   LYS A  56     -57.832 -58.602  26.089  1.00  0.540          O  
ATOM    800  CB  LYS A  56     -55.120 -59.351  27.068  1.00  0.720          C  
ATOM    801  CG  LYS A  56     -55.385 -59.017  28.540  1.00  0.720          C  
ATOM    802  CD  LYS A  56     -54.271 -58.176  29.132  1.00  0.720          C  
ATOM    803  CE  LYS A  56     -54.536 -57.808  30.595  1.00  0.720          C  
ATOM    804  NZ  LYS A  56     -55.563 -56.722  30.754  1.00  0.720          N  
ATOM    805  H   LYS A  56     -56.182 -59.872  24.293  1.00  0.600          H  
ATOM    806  HA  LYS A  56     -56.136 -61.230  26.965  1.00  0.620          H  
ATOM    807 1HB  LYS A  56     -54.152 -59.841  27.029  1.00  0.860          H  
ATOM    808 2HB  LYS A  56     -55.046 -58.431  26.513  1.00  0.860          H  
ATOM    809 1HG  LYS A  56     -56.323 -58.475  28.636  1.00  0.860          H  
ATOM    810 2HG  LYS A  56     -55.454 -59.948  29.105  1.00  0.860          H  
ATOM    811 1HD  LYS A  56     -53.355 -58.760  29.093  1.00  0.860          H  
ATOM    812 2HD  LYS A  56     -54.141 -57.266  28.548  1.00  0.860          H  
ATOM    813 1HE  LYS A  56     -54.896 -58.689  31.108  1.00  0.860          H  
ATOM    814 2HE  LYS A  56     -53.601 -57.489  31.056  1.00  0.860          H  
ATOM    815 1HZ  LYS A  56     -55.706 -56.534  31.735  1.00  0.860          H  
ATOM    816 2HZ  LYS A  56     -55.260 -55.824  30.287  1.00  0.860          H  
ATOM    817 3HZ  LYS A  56     -56.446 -57.005  30.352  1.00  0.860          H  
ATOM    818  N   GLY A  57     -58.412 -60.377  27.329  1.00  0.680          N  
ATOM    819  CA  GLY A  57     -59.769 -59.873  27.545  1.00  0.750          C  
ATOM    820  C   GLY A  57     -60.585 -60.003  26.267  1.00  0.730          C  
ATOM    821  O   GLY A  57     -61.650 -59.405  26.120  1.00  0.760          O  
ATOM    822  H   GLY A  57     -58.121 -61.252  27.749  1.00  0.820          H  
ATOM    823 1HA  GLY A  57     -60.247 -60.434  28.349  1.00  0.900          H  
ATOM    824 2HA  GLY A  57     -59.729 -58.829  27.856  1.00  0.900          H  
ATOM    825  N   GLY A  58     -60.045 -60.770  25.327  1.00  0.680          N  
ATOM    826  CA  GLY A  58     -60.615 -60.962  24.012  1.00  0.650          C  
ATOM    827  C   GLY A  58     -60.055 -59.960  22.994  1.00  0.580          C  
ATOM    828  O   GLY A  58     -60.254 -60.131  21.789  1.00  0.560          O  
ATOM    829  H   GLY A  58     -59.179 -61.232  25.554  1.00  0.820          H  
ATOM    830 1HA  GLY A  58     -60.417 -61.980  23.680  1.00  0.780          H  
ATOM    831 2HA  GLY A  58     -61.697 -60.853  24.070  1.00  0.780          H  
ATOM    832  N   LYS A  59     -59.297 -58.962  23.449  1.00  0.540          N  
ATOM    833  CA  LYS A  59     -58.767 -57.962  22.538  1.00  0.480          C  
ATOM    834  C   LYS A  59     -57.445 -58.403  21.941  1.00  0.450          C  
ATOM    835  O   LYS A  59     -56.606 -58.993  22.624  1.00  0.570          O  
ATOM    836  CB  LYS A  59     -58.609 -56.654  23.283  1.00  0.700          C  
ATOM    837  CG  LYS A  59     -59.902 -56.169  23.950  1.00  0.700          C  
ATOM    838  CD  LYS A  59     -61.004 -55.875  22.960  1.00  0.700          C  
ATOM    839  CE  LYS A  59     -62.197 -55.301  23.662  1.00  0.700          C  
ATOM    840  NZ  LYS A  59     -63.282 -55.007  22.719  1.00  0.700          N  
ATOM    841  H   LYS A  59     -59.100 -58.867  24.448  1.00  0.650          H  
ATOM    842  HA  LYS A  59     -59.462 -57.832  21.712  1.00  0.580          H  
ATOM    843 1HB  LYS A  59     -57.855 -56.761  24.062  1.00  0.840          H  
ATOM    844 2HB  LYS A  59     -58.263 -55.889  22.594  1.00  0.840          H  
ATOM    845 1HG  LYS A  59     -60.252 -56.927  24.656  1.00  0.840          H  
ATOM    846 2HG  LYS A  59     -59.694 -55.260  24.509  1.00  0.840          H  
ATOM    847 1HD  LYS A  59     -60.654 -55.160  22.213  1.00  0.840          H  
ATOM    848 2HD  LYS A  59     -61.321 -56.786  22.462  1.00  0.840          H  
ATOM    849 1HE  LYS A  59     -62.557 -56.000  24.415  1.00  0.840          H  
ATOM    850 2HE  LYS A  59     -61.902 -54.368  24.155  1.00  0.840          H  
ATOM    851 1HZ  LYS A  59     -64.057 -54.556  23.212  1.00  0.840          H  
ATOM    852 2HZ  LYS A  59     -62.940 -54.313  22.050  1.00  0.840          H  
ATOM    853 3HZ  LYS A  59     -63.602 -55.820  22.240  1.00  0.840          H  
ATOM    854  N   LEU A  60     -57.233 -58.100  20.664  1.00  0.280          N  
ATOM    855  CA  LEU A  60     -55.984 -58.492  20.026  1.00  0.250          C  
ATOM    856  C   LEU A  60     -54.876 -57.478  20.156  1.00  0.220          C  
ATOM    857  O   LEU A  60     -55.108 -56.279  20.008  1.00  0.200          O  
ATOM    858  CB  LEU A  60     -56.199 -58.732  18.536  1.00  0.360          C  
ATOM    859  CG  LEU A  60     -57.153 -59.883  18.107  1.00  0.360          C  
ATOM    860  CD1 LEU A  60     -57.244 -59.881  16.575  1.00  0.360          C  
ATOM    861  CD2 LEU A  60     -56.642 -61.253  18.637  1.00  0.360          C  
ATOM    862  H   LEU A  60     -57.940 -57.603  20.139  1.00  0.340          H  
ATOM    863  HA  LEU A  60     -55.632 -59.406  20.497  1.00  0.300          H  
ATOM    864 1HB  LEU A  60     -56.604 -57.816  18.113  1.00  0.430          H  
ATOM    865 2HB  LEU A  60     -55.248 -58.874  18.101  1.00  0.430          H  
ATOM    866  HG  LEU A  60     -58.149 -59.699  18.507  1.00  0.430          H  
ATOM    867 1HD1 LEU A  60     -57.924 -60.667  16.251  1.00  0.430          H  
ATOM    868 2HD1 LEU A  60     -57.618 -58.916  16.233  1.00  0.430          H  
ATOM    869 3HD1 LEU A  60     -56.265 -60.057  16.143  1.00  0.430          H  
ATOM    870 1HD2 LEU A  60     -57.324 -62.042  18.321  1.00  0.430          H  
ATOM    871 2HD2 LEU A  60     -55.653 -61.463  18.252  1.00  0.430          H  
ATOM    872 3HD2 LEU A  60     -56.601 -61.242  19.717  1.00  0.430          H  
ATOM    873  N   TYR A  61     -53.670 -57.996  20.375  1.00  0.210          N  
ATOM    874  CA  TYR A  61     -52.445 -57.203  20.462  1.00  0.170          C  
ATOM    875  C   TYR A  61     -51.303 -57.821  19.678  1.00  0.150          C  
ATOM    876  O   TYR A  61     -51.187 -59.040  19.560  1.00  0.160          O  
ATOM    877  CB  TYR A  61     -51.969 -57.065  21.904  1.00  0.250          C  
ATOM    878  CG  TYR A  61     -52.895 -56.357  22.836  1.00  0.250          C  
ATOM    879  CD1 TYR A  61     -53.890 -57.057  23.497  1.00  0.250          C  
ATOM    880  CD2 TYR A  61     -52.735 -55.000  23.057  1.00  0.250          C  
ATOM    881  CE1 TYR A  61     -54.714 -56.398  24.363  1.00  0.250          C  
ATOM    882  CE2 TYR A  61     -53.557 -54.355  23.933  1.00  0.250          C  
ATOM    883  CZ  TYR A  61     -54.533 -55.046  24.576  1.00  0.250          C  
ATOM    884  OH  TYR A  61     -55.331 -54.402  25.435  1.00  0.250          O  
ATOM    885  H   TYR A  61     -53.621 -59.014  20.485  1.00  0.250          H  
ATOM    886  HA  TYR A  61     -52.635 -56.211  20.045  1.00  0.200          H  
ATOM    887 1HB  TYR A  61     -51.763 -58.055  22.313  1.00  0.300          H  
ATOM    888 2HB  TYR A  61     -51.026 -56.519  21.891  1.00  0.300          H  
ATOM    889  HD1 TYR A  61     -54.022 -58.128  23.327  1.00  0.300          H  
ATOM    890  HD2 TYR A  61     -51.951 -54.450  22.535  1.00  0.300          H  
ATOM    891  HE1 TYR A  61     -55.506 -56.937  24.882  1.00  0.300          H  
ATOM    892  HE2 TYR A  61     -53.440 -53.292  24.119  1.00  0.300          H  
ATOM    893  HH  TYR A  61     -55.993 -55.015  25.767  1.00  0.300          H  
ATOM    894  N   ALA A  62     -50.412 -56.993  19.180  1.00  0.130          N  
ATOM    895  CA  ALA A  62     -49.209 -57.497  18.551  1.00  0.130          C  
ATOM    896  C   ALA A  62     -48.137 -57.469  19.619  1.00  0.120          C  
ATOM    897  O   ALA A  62     -47.968 -56.461  20.298  1.00  0.170          O  
ATOM    898  CB  ALA A  62     -48.833 -56.655  17.344  1.00  0.180          C  
ATOM    899  H   ALA A  62     -50.523 -55.987  19.303  1.00  0.160          H  
ATOM    900  HA  ALA A  62     -49.362 -58.529  18.239  1.00  0.160          H  
ATOM    901 1HB  ALA A  62     -47.914 -57.038  16.906  1.00  0.220          H  
ATOM    902 2HB  ALA A  62     -49.628 -56.695  16.613  1.00  0.220          H  
ATOM    903 3HB  ALA A  62     -48.685 -55.627  17.659  1.00  0.220          H  
ATOM    904  N   VAL A  63     -47.420 -58.550  19.823  1.00  0.150          N  
ATOM    905  CA  VAL A  63     -46.423 -58.498  20.863  1.00  0.150          C  
ATOM    906  C   VAL A  63     -45.067 -58.850  20.328  1.00  0.160          C  
ATOM    907  O   VAL A  63     -44.860 -59.935  19.785  1.00  0.190          O  
ATOM    908  CB  VAL A  63     -46.778 -59.447  22.006  1.00  0.210          C  
ATOM    909  CG1 VAL A  63     -45.696 -59.350  23.116  1.00  0.210          C  
ATOM    910  CG2 VAL A  63     -48.186 -59.134  22.533  1.00  0.210          C  
ATOM    911  H   VAL A  63     -47.575 -59.385  19.270  1.00  0.180          H  
ATOM    912  HA  VAL A  63     -46.377 -57.495  21.261  1.00  0.180          H  
ATOM    913  HB  VAL A  63     -46.765 -60.440  21.629  1.00  0.250          H  
ATOM    914 1HG1 VAL A  63     -45.943 -60.038  23.909  1.00  0.250          H  
ATOM    915 2HG1 VAL A  63     -44.714 -59.607  22.720  1.00  0.250          H  
ATOM    916 3HG1 VAL A  63     -45.670 -58.334  23.513  1.00  0.250          H  
ATOM    917 1HG2 VAL A  63     -48.439 -59.824  23.335  1.00  0.250          H  
ATOM    918 2HG2 VAL A  63     -48.208 -58.130  22.899  1.00  0.250          H  
ATOM    919 3HG2 VAL A  63     -48.915 -59.238  21.731  1.00  0.250          H  
ATOM    920  N   LYS A  64     -44.143 -57.918  20.470  1.00  0.140          N  
ATOM    921  CA  LYS A  64     -42.789 -58.146  20.015  1.00  0.150          C  
ATOM    922  C   LYS A  64     -41.962 -58.645  21.166  1.00  0.140          C  
ATOM    923  O   LYS A  64     -41.799 -57.953  22.172  1.00  0.110          O  
ATOM    924  CB  LYS A  64     -42.167 -56.878  19.396  1.00  0.210          C  
ATOM    925  CG  LYS A  64     -40.713 -57.075  18.860  1.00  0.210          C  
ATOM    926  CD  LYS A  64     -40.150 -55.811  18.141  1.00  0.210          C  
ATOM    927  CE  LYS A  64     -38.699 -56.057  17.648  1.00  0.210          C  
ATOM    928  NZ  LYS A  64     -38.048 -54.839  16.992  1.00  0.210          N  
ATOM    929  H   LYS A  64     -44.419 -57.045  20.934  1.00  0.170          H  
ATOM    930  HA  LYS A  64     -42.791 -58.926  19.261  1.00  0.180          H  
ATOM    931 1HB  LYS A  64     -42.792 -56.534  18.572  1.00  0.250          H  
ATOM    932 2HB  LYS A  64     -42.143 -56.086  20.137  1.00  0.250          H  
ATOM    933 1HG  LYS A  64     -40.068 -57.278  19.716  1.00  0.250          H  
ATOM    934 2HG  LYS A  64     -40.660 -57.932  18.196  1.00  0.250          H  
ATOM    935 1HD  LYS A  64     -40.779 -55.560  17.285  1.00  0.250          H  
ATOM    936 2HD  LYS A  64     -40.147 -54.958  18.827  1.00  0.250          H  
ATOM    937 1HE  LYS A  64     -38.107 -56.331  18.505  1.00  0.250          H  
ATOM    938 2HE  LYS A  64     -38.698 -56.882  16.937  1.00  0.250          H  
ATOM    939 1HZ  LYS A  64     -37.110 -55.061  16.728  1.00  0.250          H  
ATOM    940 2HZ  LYS A  64     -38.515 -54.492  16.139  1.00  0.250          H  
ATOM    941 3HZ  LYS A  64     -38.026 -54.061  17.666  1.00  0.250          H  
ATOM    942  N   VAL A  65     -41.445 -59.852  21.041  1.00  0.170          N  
ATOM    943  CA  VAL A  65     -40.646 -60.371  22.123  1.00  0.180          C  
ATOM    944  C   VAL A  65     -39.219 -60.525  21.661  1.00  0.170          C  
ATOM    945  O   VAL A  65     -38.923 -61.167  20.650  1.00  0.150          O  
ATOM    946  CB  VAL A  65     -41.219 -61.686  22.683  1.00  0.250          C  
ATOM    947  CG1 VAL A  65     -41.367 -62.745  21.637  1.00  0.250          C  
ATOM    948  CG2 VAL A  65     -40.319 -62.153  23.776  1.00  0.250          C  
ATOM    949  H   VAL A  65     -41.618 -60.389  20.189  1.00  0.200          H  
ATOM    950  HA  VAL A  65     -40.655 -59.658  22.937  1.00  0.220          H  
ATOM    951  HB  VAL A  65     -42.205 -61.493  23.070  1.00  0.300          H  
ATOM    952 1HG1 VAL A  65     -41.787 -63.639  22.089  1.00  0.300          H  
ATOM    953 2HG1 VAL A  65     -42.036 -62.389  20.865  1.00  0.300          H  
ATOM    954 3HG1 VAL A  65     -40.408 -62.986  21.208  1.00  0.300          H  
ATOM    955 1HG2 VAL A  65     -40.708 -63.063  24.217  1.00  0.300          H  
ATOM    956 2HG2 VAL A  65     -39.329 -62.352  23.385  1.00  0.300          H  
ATOM    957 3HG2 VAL A  65     -40.268 -61.369  24.528  1.00  0.300          H  
ATOM    958  N   VAL A  66     -38.332 -59.914  22.414  1.00  0.250          N  
ATOM    959  CA  VAL A  66     -36.919 -59.922  22.120  1.00  0.350          C  
ATOM    960  C   VAL A  66     -36.067 -60.614  23.167  1.00  0.250          C  
ATOM    961  O   VAL A  66     -36.213 -60.392  24.374  1.00  0.170          O  
ATOM    962  CB  VAL A  66     -36.465 -58.513  21.763  1.00  0.450          C  
ATOM    963  CG1 VAL A  66     -36.836 -58.225  20.308  1.00  0.450          C  
ATOM    964  CG2 VAL A  66     -37.198 -57.481  22.628  1.00  0.450          C  
ATOM    965  H   VAL A  66     -38.687 -59.415  23.238  1.00  0.300          H  
ATOM    966  HA  VAL A  66     -36.781 -60.498  21.207  1.00  0.420          H  
ATOM    967  HB  VAL A  66     -35.414 -58.446  21.912  1.00  0.540          H  
ATOM    968 1HG1 VAL A  66     -36.517 -57.221  20.046  1.00  0.540          H  
ATOM    969 2HG1 VAL A  66     -36.340 -58.946  19.656  1.00  0.540          H  
ATOM    970 3HG1 VAL A  66     -37.912 -58.312  20.189  1.00  0.540          H  
ATOM    971 1HG2 VAL A  66     -36.858 -56.482  22.366  1.00  0.540          H  
ATOM    972 2HG2 VAL A  66     -38.276 -57.540  22.468  1.00  0.540          H  
ATOM    973 3HG2 VAL A  66     -36.996 -57.673  23.660  1.00  0.540          H  
ATOM    974  N   LYS A  67     -35.212 -61.511  22.676  1.00  0.280          N  
ATOM    975  CA  LYS A  67     -34.337 -62.334  23.506  1.00  0.270          C  
ATOM    976  C   LYS A  67     -33.066 -61.634  23.943  1.00  0.200          C  
ATOM    977  O   LYS A  67     -32.344 -61.067  23.112  1.00  0.310          O  
ATOM    978  CB  LYS A  67     -33.943 -63.602  22.737  1.00  0.380          C  
ATOM    979  CG  LYS A  67     -35.090 -64.557  22.445  1.00  0.380          C  
ATOM    980  CD  LYS A  67     -34.611 -65.787  21.683  1.00  0.380          C  
ATOM    981  CE  LYS A  67     -35.765 -66.739  21.386  1.00  0.380          C  
ATOM    982  NZ  LYS A  67     -35.313 -67.946  20.633  1.00  0.380          N  
ATOM    983  H   LYS A  67     -35.173 -61.608  21.655  1.00  0.340          H  
ATOM    984  HA  LYS A  67     -34.887 -62.618  24.406  1.00  0.320          H  
ATOM    985 1HB  LYS A  67     -33.498 -63.315  21.780  1.00  0.460          H  
ATOM    986 2HB  LYS A  67     -33.190 -64.147  23.300  1.00  0.460          H  
ATOM    987 1HG  LYS A  67     -35.537 -64.872  23.388  1.00  0.460          H  
ATOM    988 2HG  LYS A  67     -35.852 -64.035  21.863  1.00  0.460          H  
ATOM    989 1HD  LYS A  67     -34.161 -65.471  20.739  1.00  0.460          H  
ATOM    990 2HD  LYS A  67     -33.858 -66.312  22.269  1.00  0.460          H  
ATOM    991 1HE  LYS A  67     -36.216 -67.056  22.325  1.00  0.460          H  
ATOM    992 2HE  LYS A  67     -36.515 -66.214  20.793  1.00  0.460          H  
ATOM    993 1HZ  LYS A  67     -36.104 -68.550  20.456  1.00  0.460          H  
ATOM    994 2HZ  LYS A  67     -34.903 -67.665  19.753  1.00  0.460          H  
ATOM    995 3HZ  LYS A  67     -34.625 -68.447  21.179  1.00  0.460          H  
ATOM    996  N   LYS A  68     -32.703 -61.821  25.215  1.00  0.230          N  
ATOM    997  CA  LYS A  68     -31.481 -61.242  25.786  1.00  0.370          C  
ATOM    998  C   LYS A  68     -30.216 -61.685  25.071  1.00  0.400          C  
ATOM    999  O   LYS A  68     -29.194 -61.009  25.124  1.00  0.400          O  
ATOM   1000  CB  LYS A  68     -31.388 -61.515  27.282  1.00  0.460          C  
ATOM   1001  CG  LYS A  68     -32.394 -60.713  28.114  1.00  0.460          C  
ATOM   1002  CD  LYS A  68     -32.254 -61.012  29.594  1.00  0.460          C  
ATOM   1003  CE  LYS A  68     -33.291 -60.260  30.433  1.00  0.460          C  
ATOM   1004  NZ  LYS A  68     -33.225 -60.661  31.868  1.00  0.460          N  
ATOM   1005  H   LYS A  68     -33.349 -62.339  25.827  1.00  0.280          H  
ATOM   1006  HA  LYS A  68     -31.530 -60.170  25.692  1.00  0.440          H  
ATOM   1007 1HB  LYS A  68     -31.573 -62.575  27.470  1.00  0.550          H  
ATOM   1008 2HB  LYS A  68     -30.384 -61.284  27.636  1.00  0.550          H  
ATOM   1009 1HG  LYS A  68     -32.211 -59.651  27.954  1.00  0.550          H  
ATOM   1010 2HG  LYS A  68     -33.408 -60.938  27.789  1.00  0.550          H  
ATOM   1011 1HD  LYS A  68     -32.333 -62.069  29.780  1.00  0.550          H  
ATOM   1012 2HD  LYS A  68     -31.265 -60.692  29.919  1.00  0.550          H  
ATOM   1013 1HE  LYS A  68     -33.098 -59.193  30.355  1.00  0.550          H  
ATOM   1014 2HE  LYS A  68     -34.299 -60.469  30.055  1.00  0.550          H  
ATOM   1015 1HZ  LYS A  68     -33.909 -60.143  32.405  1.00  0.550          H  
ATOM   1016 2HZ  LYS A  68     -33.432 -61.683  31.940  1.00  0.550          H  
ATOM   1017 3HZ  LYS A  68     -32.310 -60.477  32.235  1.00  0.550          H  
ATOM   1018  N   ALA A  69     -30.284 -62.824  24.394  1.00  0.630          N  
ATOM   1019  CA  ALA A  69     -29.144 -63.373  23.681  1.00  0.860          C  
ATOM   1020  C   ALA A  69     -28.597 -62.417  22.631  1.00  0.610          C  
ATOM   1021  O   ALA A  69     -27.385 -62.352  22.432  1.00  0.610          O  
ATOM   1022  CB  ALA A  69     -29.547 -64.670  23.003  1.00  1.110          C  
ATOM   1023  H   ALA A  69     -31.164 -63.317  24.397  1.00  0.760          H  
ATOM   1024  HA  ALA A  69     -28.355 -63.568  24.406  1.00  1.030          H  
ATOM   1025 1HB  ALA A  69     -28.681 -65.092  22.492  1.00  1.330          H  
ATOM   1026 2HB  ALA A  69     -29.911 -65.374  23.749  1.00  1.330          H  
ATOM   1027 3HB  ALA A  69     -30.333 -64.469  22.275  1.00  1.330          H  
ATOM   1028  N   ASP A  70     -29.477 -61.688  21.949  1.00  0.610          N  
ATOM   1029  CA  ASP A  70     -28.997 -60.770  20.939  1.00  0.800          C  
ATOM   1030  C   ASP A  70     -29.545 -59.376  21.174  1.00  0.800          C  
ATOM   1031  O   ASP A  70     -29.241 -58.436  20.430  1.00  1.040          O  
ATOM   1032  CB  ASP A  70     -29.290 -61.311  19.547  1.00  1.040          C  
ATOM   1033  CG  ASP A  70     -28.463 -62.518  19.105  1.00  1.040          C  
ATOM   1034  OD1 ASP A  70     -27.260 -62.462  19.116  1.00  1.040          O  
ATOM   1035  OD2 ASP A  70     -29.074 -63.498  18.746  1.00  1.040          O  
ATOM   1036  H   ASP A  70     -30.476 -61.744  22.155  1.00  0.730          H  
ATOM   1037  HA  ASP A  70     -27.913 -60.703  21.024  1.00  0.960          H  
ATOM   1038 1HB  ASP A  70     -30.270 -61.686  19.565  1.00  1.250          H  
ATOM   1039 2HB  ASP A  70     -29.221 -60.514  18.807  1.00  1.250          H  
ATOM   1040  N   MET A  71     -30.277 -59.200  22.269  1.00  0.640          N  
ATOM   1041  CA  MET A  71     -30.788 -57.905  22.637  1.00  0.830          C  
ATOM   1042  C   MET A  71     -29.677 -57.226  23.390  1.00  0.940          C  
ATOM   1043  O   MET A  71     -29.746 -56.976  24.601  1.00  0.720          O  
ATOM   1044  CB  MET A  71     -32.066 -58.095  23.426  1.00  1.090          C  
ATOM   1045  CG  MET A  71     -32.758 -56.918  23.884  1.00  1.090          C  
ATOM   1046  SD  MET A  71     -34.346 -57.302  24.524  1.00  1.090          S  
ATOM   1047  CE  MET A  71     -34.045 -58.347  25.883  1.00  1.090          C  
ATOM   1048  H   MET A  71     -30.557 -59.988  22.849  1.00  0.770          H  
ATOM   1049  HA  MET A  71     -30.993 -57.322  21.741  1.00  1.000          H  
ATOM   1050 1HB  MET A  71     -32.765 -58.684  22.853  1.00  1.300          H  
ATOM   1051 2HB  MET A  71     -31.813 -58.640  24.278  1.00  1.300          H  
ATOM   1052 1HG  MET A  71     -32.185 -56.396  24.646  1.00  1.300          H  
ATOM   1053 2HG  MET A  71     -32.899 -56.286  23.041  1.00  1.300          H  
ATOM   1054 1HE  MET A  71     -34.978 -58.656  26.300  1.00  1.300          H  
ATOM   1055 2HE  MET A  71     -33.550 -59.219  25.551  1.00  1.300          H  
ATOM   1056 3HE  MET A  71     -33.445 -57.829  26.630  1.00  1.300          H  
ATOM   1057  N   ILE A  72     -28.644 -56.926  22.607  1.00  1.710          N  
ATOM   1058  CA  ILE A  72     -27.459 -56.343  23.102  1.00  2.020          C  
ATOM   1059  C   ILE A  72     -28.114 -55.074  23.608  1.00  2.120          C  
ATOM   1060  O   ILE A  72     -28.997 -54.589  22.905  1.00  3.290          O  
ATOM   1061  CB  ILE A  72     -26.403 -56.274  21.964  1.00  2.700          C  
ATOM   1062  CG1 ILE A  72     -26.004 -57.709  21.544  1.00  2.700          C  
ATOM   1063  CG2 ILE A  72     -25.238 -55.539  22.396  1.00  2.700          C  
ATOM   1064  CD1 ILE A  72     -25.178 -57.803  20.269  1.00  2.700          C  
ATOM   1065  H   ILE A  72     -28.740 -57.163  21.621  1.00  2.050          H  
ATOM   1066  HA  ILE A  72     -27.082 -56.969  23.865  1.00  2.420          H  
ATOM   1067  HB  ILE A  72     -26.844 -55.819  21.101  1.00  3.240          H  
ATOM   1068 1HG1 ILE A  72     -25.442 -58.166  22.355  1.00  3.240          H  
ATOM   1069 2HG1 ILE A  72     -26.899 -58.284  21.394  1.00  3.240          H  
ATOM   1070 1HG2 ILE A  72     -24.510 -55.464  21.603  1.00  3.240          H  
ATOM   1071 2HG2 ILE A  72     -25.569 -54.590  22.665  1.00  3.240          H  
ATOM   1072 3HG2 ILE A  72     -24.797 -56.040  23.250  1.00  3.240          H  
ATOM   1073 1HD1 ILE A  72     -24.968 -58.854  20.063  1.00  3.240          H  
ATOM   1074 2HD1 ILE A  72     -25.745 -57.379  19.434  1.00  3.240          H  
ATOM   1075 3HD1 ILE A  72     -24.240 -57.273  20.369  1.00  3.240          H  
ATOM   1076  N   ASN A  73     -27.905 -54.618  24.853  1.00  1.840          N  
ATOM   1077  CA  ASN A  73     -26.931 -54.883  25.918  1.00  1.730          C  
ATOM   1078  C   ASN A  73     -25.645 -54.152  25.596  1.00  1.080          C  
ATOM   1079  O   ASN A  73     -25.703 -52.955  25.274  1.00  1.400          O  
ATOM   1080  CB  ASN A  73     -26.690 -56.355  26.275  1.00  2.470          C  
ATOM   1081  CG  ASN A  73     -25.988 -56.535  27.594  1.00  2.470          C  
ATOM   1082  OD1 ASN A  73     -25.556 -55.570  28.231  1.00  2.470          O  
ATOM   1083  ND2 ASN A  73     -25.866 -57.769  28.015  1.00  2.470          N  
ATOM   1084  H   ASN A  73     -28.588 -53.935  25.132  1.00  2.210          H  
ATOM   1085  HA  ASN A  73     -27.320 -54.455  26.837  1.00  2.080          H  
ATOM   1086 1HB  ASN A  73     -27.630 -56.912  26.277  1.00  2.960          H  
ATOM   1087 2HB  ASN A  73     -26.017 -56.817  25.582  1.00  2.960          H  
ATOM   1088 1HD2 ASN A  73     -25.409 -57.961  28.887  1.00  2.960          H  
ATOM   1089 2HD2 ASN A  73     -26.237 -58.524  27.468  1.00  2.960          H  
ATOM   1090  N   LYS A  74     -24.484 -54.782  25.651  1.00  0.430          N  
ATOM   1091  CA  LYS A  74     -23.272 -53.976  25.597  1.00  0.570          C  
ATOM   1092  C   LYS A  74     -23.287 -52.797  24.613  1.00  0.810          C  
ATOM   1093  O   LYS A  74     -23.074 -51.656  25.018  1.00  1.270          O  
ATOM   1094  CB  LYS A  74     -22.069 -54.872  25.300  1.00  0.740          C  
ATOM   1095  CG  LYS A  74     -20.717 -54.143  25.315  1.00  0.740          C  
ATOM   1096  CD  LYS A  74     -19.553 -55.110  25.090  1.00  0.740          C  
ATOM   1097  CE  LYS A  74     -18.212 -54.378  25.107  1.00  0.740          C  
ATOM   1098  NZ  LYS A  74     -17.059 -55.314  24.922  1.00  0.740          N  
ATOM   1099  H   LYS A  74     -24.424 -55.769  25.845  1.00  0.520          H  
ATOM   1100  HA  LYS A  74     -23.126 -53.554  26.592  1.00  0.680          H  
ATOM   1101 1HB  LYS A  74     -22.027 -55.676  26.036  1.00  0.890          H  
ATOM   1102 2HB  LYS A  74     -22.188 -55.331  24.320  1.00  0.890          H  
ATOM   1103 1HG  LYS A  74     -20.696 -53.383  24.532  1.00  0.890          H  
ATOM   1104 2HG  LYS A  74     -20.589 -53.645  26.275  1.00  0.890          H  
ATOM   1105 1HD  LYS A  74     -19.553 -55.873  25.870  1.00  0.890          H  
ATOM   1106 2HD  LYS A  74     -19.675 -55.600  24.124  1.00  0.890          H  
ATOM   1107 1HE  LYS A  74     -18.201 -53.641  24.304  1.00  0.890          H  
ATOM   1108 2HE  LYS A  74     -18.099 -53.864  26.061  1.00  0.890          H  
ATOM   1109 1HZ  LYS A  74     -16.193 -54.792  24.939  1.00  0.890          H  
ATOM   1110 2HZ  LYS A  74     -17.053 -55.997  25.669  1.00  0.890          H  
ATOM   1111 3HZ  LYS A  74     -17.146 -55.789  24.035  1.00  0.890          H  
ATOM   1112  N   ASN A  75     -23.528 -53.048  23.334  1.00  0.570          N  
ATOM   1113  CA  ASN A  75     -23.496 -51.975  22.351  1.00  0.810          C  
ATOM   1114  C   ASN A  75     -24.865 -51.568  21.836  1.00  1.040          C  
ATOM   1115  O   ASN A  75     -24.957 -50.823  20.863  1.00  1.190          O  
ATOM   1116  CB  ASN A  75     -22.648 -52.415  21.185  1.00  1.040          C  
ATOM   1117  CG  ASN A  75     -21.197 -52.590  21.536  1.00  1.040          C  
ATOM   1118  OD1 ASN A  75     -20.489 -51.624  21.841  1.00  1.040          O  
ATOM   1119  ND2 ASN A  75     -20.730 -53.818  21.495  1.00  1.040          N  
ATOM   1120  H   ASN A  75     -23.709 -53.995  23.047  1.00  0.680          H  
ATOM   1121  HA  ASN A  75     -23.049 -51.094  22.812  1.00  0.970          H  
ATOM   1122 1HB  ASN A  75     -23.035 -53.363  20.826  1.00  1.250          H  
ATOM   1123 2HB  ASN A  75     -22.735 -51.695  20.369  1.00  1.250          H  
ATOM   1124 1HD2 ASN A  75     -19.768 -53.990  21.699  1.00  1.250          H  
ATOM   1125 2HD2 ASN A  75     -21.328 -54.581  21.254  1.00  1.250          H  
ATOM   1126  N   MET A  76     -25.916 -52.124  22.417  1.00  1.080          N  
ATOM   1127  CA  MET A  76     -27.264 -51.869  21.930  1.00  1.340          C  
ATOM   1128  C   MET A  76     -28.313 -51.632  23.032  1.00  1.260          C  
ATOM   1129  O   MET A  76     -29.485 -51.436  22.726  1.00  1.150          O  
ATOM   1130  CB  MET A  76     -27.699 -52.949  20.937  1.00  1.770          C  
ATOM   1131  CG  MET A  76     -26.932 -53.073  19.669  1.00  1.770          C  
ATOM   1132  SD  MET A  76     -26.995 -51.625  18.776  1.00  1.770          S  
ATOM   1133  CE  MET A  76     -26.536 -52.074  17.177  1.00  1.770          C  
ATOM   1134  H   MET A  76     -25.759 -52.612  23.299  1.00  1.300          H  
ATOM   1135  HA  MET A  76     -27.228 -50.938  21.368  1.00  1.610          H  
ATOM   1136 1HB  MET A  76     -27.542 -53.838  21.354  1.00  2.130          H  
ATOM   1137 2HB  MET A  76     -28.758 -52.871  20.716  1.00  2.130          H  
ATOM   1138 1HG  MET A  76     -25.901 -53.305  19.880  1.00  2.130          H  
ATOM   1139 2HG  MET A  76     -27.351 -53.875  19.065  1.00  2.130          H  
ATOM   1140 1HE  MET A  76     -26.558 -51.186  16.556  1.00  2.130          H  
ATOM   1141 2HE  MET A  76     -25.558 -52.478  17.192  1.00  2.130          H  
ATOM   1142 3HE  MET A  76     -27.235 -52.808  16.791  1.00  2.130          H  
ATOM   1143  N   THR A  77     -27.938 -51.591  24.321  1.00  1.300          N  
ATOM   1144  CA  THR A  77     -28.924 -51.399  25.402  1.00  1.260          C  
ATOM   1145  C   THR A  77     -29.848 -50.251  25.107  1.00  1.130          C  
ATOM   1146  O   THR A  77     -31.071 -50.348  25.286  1.00  1.050          O  
ATOM   1147  CB  THR A  77     -28.248 -51.056  26.765  1.00  1.780          C  
ATOM   1148  OG1 THR A  77     -27.390 -52.108  27.174  1.00  1.780          O  
ATOM   1149  CG2 THR A  77     -29.312 -50.844  27.858  1.00  1.780          C  
ATOM   1150  H   THR A  77     -26.976 -51.760  24.586  1.00  1.560          H  
ATOM   1151  HA  THR A  77     -29.531 -52.298  25.502  1.00  1.510          H  
ATOM   1152  HB  THR A  77     -27.658 -50.145  26.656  1.00  2.140          H  
ATOM   1153  HG1 THR A  77     -26.624 -52.158  26.569  1.00  2.140          H  
ATOM   1154 1HG2 THR A  77     -28.815 -50.608  28.797  1.00  2.140          H  
ATOM   1155 2HG2 THR A  77     -29.980 -50.024  27.600  1.00  2.140          H  
ATOM   1156 3HG2 THR A  77     -29.892 -51.757  27.975  1.00  2.140          H  
ATOM   1157  N   HIS A  78     -29.261 -49.147  24.665  1.00  1.110          N  
ATOM   1158  CA  HIS A  78     -29.979 -47.931  24.396  1.00  1.000          C  
ATOM   1159  C   HIS A  78     -30.783 -47.996  23.110  1.00  0.830          C  
ATOM   1160  O   HIS A  78     -31.663 -47.173  22.886  1.00  0.710          O  
ATOM   1161  CB  HIS A  78     -28.960 -46.814  24.392  1.00  1.440          C  
ATOM   1162  CG  HIS A  78     -27.894 -47.066  23.414  1.00  1.440          C  
ATOM   1163  ND1 HIS A  78     -27.011 -48.132  23.546  1.00  1.440          N  
ATOM   1164  CD2 HIS A  78     -27.504 -46.386  22.322  1.00  1.440          C  
ATOM   1165  CE1 HIS A  78     -26.141 -48.094  22.545  1.00  1.440          C  
ATOM   1166  NE2 HIS A  78     -26.413 -47.039  21.801  1.00  1.440          N  
ATOM   1167  H   HIS A  78     -28.247 -49.131  24.504  1.00  1.330          H  
ATOM   1168  HA  HIS A  78     -30.675 -47.741  25.210  1.00  1.200          H  
ATOM   1169 1HB  HIS A  78     -29.445 -45.869  24.147  1.00  1.730          H  
ATOM   1170 2HB  HIS A  78     -28.513 -46.718  25.379  1.00  1.730          H  
ATOM   1171  HD2 HIS A  78     -27.957 -45.479  21.944  1.00  1.730          H  
ATOM   1172  HE1 HIS A  78     -25.327 -48.792  22.380  1.00  1.730          H  
ATOM   1173  HE2 HIS A  78     -25.893 -46.738  20.982  1.00  1.730          H  
ATOM   1174  N   GLN A  79     -30.533 -49.007  22.294  1.00  0.860          N  
ATOM   1175  CA  GLN A  79     -31.272 -49.247  21.077  1.00  0.730          C  
ATOM   1176  C   GLN A  79     -32.571 -49.929  21.439  1.00  0.680          C  
ATOM   1177  O   GLN A  79     -33.647 -49.568  20.959  1.00  0.530          O  
ATOM   1178  CB  GLN A  79     -30.472 -50.103  20.087  1.00  1.070          C  
ATOM   1179  CG  GLN A  79     -31.277 -50.414  18.964  1.00  1.070          C  
ATOM   1180  CD  GLN A  79     -30.608 -50.865  17.672  1.00  1.070          C  
ATOM   1181  OE1 GLN A  79     -29.430 -50.754  17.472  1.00  1.070          O  
ATOM   1182  NE2 GLN A  79     -31.413 -51.359  16.764  1.00  1.070          N  
ATOM   1183  H   GLN A  79     -29.823 -49.675  22.556  1.00  1.030          H  
ATOM   1184  HA  GLN A  79     -31.503 -48.291  20.608  1.00  0.880          H  
ATOM   1185 1HB  GLN A  79     -29.571 -49.596  19.780  1.00  1.290          H  
ATOM   1186 2HB  GLN A  79     -30.196 -51.036  20.527  1.00  1.290          H  
ATOM   1187 1HG  GLN A  79     -31.923 -51.242  19.254  1.00  1.290          H  
ATOM   1188 2HG  GLN A  79     -31.851 -49.590  18.853  1.00  1.290          H  
ATOM   1189 1HE2 GLN A  79     -31.064 -51.665  15.880  1.00  1.290          H  
ATOM   1190 2HE2 GLN A  79     -32.412 -51.346  16.950  1.00  1.290          H  
ATOM   1191  N   VAL A  80     -32.455 -50.899  22.323  1.00  0.800          N  
ATOM   1192  CA  VAL A  80     -33.587 -51.668  22.780  1.00  0.790          C  
ATOM   1193  C   VAL A  80     -34.525 -50.724  23.537  1.00  0.600          C  
ATOM   1194  O   VAL A  80     -35.745 -50.707  23.299  1.00  0.500          O  
ATOM   1195  CB  VAL A  80     -33.061 -52.804  23.671  1.00  1.110          C  
ATOM   1196  CG1 VAL A  80     -34.217 -53.586  24.334  1.00  1.110          C  
ATOM   1197  CG2 VAL A  80     -32.137 -53.696  22.807  1.00  1.110          C  
ATOM   1198  H   VAL A  80     -31.509 -51.128  22.636  1.00  0.960          H  
ATOM   1199  HA  VAL A  80     -34.108 -52.086  21.919  1.00  0.950          H  
ATOM   1200  HB  VAL A  80     -32.469 -52.368  24.474  1.00  1.330          H  
ATOM   1201 1HG1 VAL A  80     -33.803 -54.359  24.973  1.00  1.330          H  
ATOM   1202 2HG1 VAL A  80     -34.824 -52.915  24.941  1.00  1.330          H  
ATOM   1203 3HG1 VAL A  80     -34.842 -54.043  23.566  1.00  1.330          H  
ATOM   1204 1HG2 VAL A  80     -31.695 -54.462  23.420  1.00  1.330          H  
ATOM   1205 2HG2 VAL A  80     -32.708 -54.141  21.997  1.00  1.330          H  
ATOM   1206 3HG2 VAL A  80     -31.330 -53.109  22.385  1.00  1.330          H  
ATOM   1207  N   GLN A  81     -33.943 -49.916  24.433  1.00  0.610          N  
ATOM   1208  CA  GLN A  81     -34.734 -48.955  25.171  1.00  0.470          C  
ATOM   1209  C   GLN A  81     -35.309 -47.906  24.226  1.00  0.370          C  
ATOM   1210  O   GLN A  81     -36.473 -47.532  24.377  1.00  0.300          O  
ATOM   1211  CB  GLN A  81     -33.891 -48.244  26.228  1.00  0.710          C  
ATOM   1212  CG  GLN A  81     -34.688 -47.351  27.211  1.00  0.710          C  
ATOM   1213  CD  GLN A  81     -35.622 -48.160  28.115  1.00  0.710          C  
ATOM   1214  OE1 GLN A  81     -35.176 -49.176  28.665  1.00  0.710          O  
ATOM   1215  NE2 GLN A  81     -36.877 -47.739  28.303  1.00  0.710          N  
ATOM   1216  H   GLN A  81     -32.941 -50.016  24.626  1.00  0.730          H  
ATOM   1217  HA  GLN A  81     -35.558 -49.478  25.654  1.00  0.560          H  
ATOM   1218 1HB  GLN A  81     -33.327 -48.983  26.800  1.00  0.860          H  
ATOM   1219 2HB  GLN A  81     -33.165 -47.606  25.726  1.00  0.860          H  
ATOM   1220 1HG  GLN A  81     -33.989 -46.810  27.843  1.00  0.860          H  
ATOM   1221 2HG  GLN A  81     -35.301 -46.640  26.648  1.00  0.860          H  
ATOM   1222 1HE2 GLN A  81     -37.483 -48.254  28.903  1.00  0.860          H  
ATOM   1223 2HE2 GLN A  81     -37.254 -46.886  27.844  1.00  0.860          H  
ATOM   1224  N   ALA A  82     -34.534 -47.459  23.216  1.00  0.360          N  
ATOM   1225  CA  ALA A  82     -35.049 -46.464  22.293  1.00  0.290          C  
ATOM   1226  C   ALA A  82     -36.270 -46.969  21.569  1.00  0.210          C  
ATOM   1227  O   ALA A  82     -37.211 -46.207  21.407  1.00  0.150          O  
ATOM   1228  CB  ALA A  82     -34.012 -46.045  21.272  1.00  0.430          C  
ATOM   1229  H   ALA A  82     -33.562 -47.745  23.111  1.00  0.430          H  
ATOM   1230  HA  ALA A  82     -35.337 -45.590  22.877  1.00  0.350          H  
ATOM   1231 1HB  ALA A  82     -34.431 -45.289  20.626  1.00  0.520          H  
ATOM   1232 2HB  ALA A  82     -33.159 -45.641  21.792  1.00  0.520          H  
ATOM   1233 3HB  ALA A  82     -33.713 -46.907  20.675  1.00  0.520          H  
ATOM   1234  N   GLU A  83     -36.323 -48.241  21.147  1.00  0.230          N  
ATOM   1235  CA  GLU A  83     -37.559 -48.646  20.479  1.00  0.190          C  
ATOM   1236  C   GLU A  83     -38.739 -48.484  21.406  1.00  0.160          C  
ATOM   1237  O   GLU A  83     -39.779 -47.932  21.020  1.00  0.100          O  
ATOM   1238  CB  GLU A  83     -37.567 -50.089  19.969  1.00  0.280          C  
ATOM   1239  CG  GLU A  83     -38.929 -50.427  19.275  1.00  0.280          C  
ATOM   1240  CD  GLU A  83     -39.030 -51.736  18.603  1.00  0.280          C  
ATOM   1241  OE1 GLU A  83     -38.111 -52.520  18.663  1.00  0.280          O  
ATOM   1242  OE2 GLU A  83     -40.060 -51.950  17.990  1.00  0.280          O  
ATOM   1243  H   GLU A  83     -35.504 -48.857  21.221  1.00  0.280          H  
ATOM   1244  HA  GLU A  83     -37.701 -47.995  19.622  1.00  0.230          H  
ATOM   1245 1HB  GLU A  83     -36.757 -50.234  19.254  1.00  0.340          H  
ATOM   1246 2HB  GLU A  83     -37.409 -50.778  20.802  1.00  0.340          H  
ATOM   1247 1HG  GLU A  83     -39.713 -50.397  20.027  1.00  0.340          H  
ATOM   1248 2HG  GLU A  83     -39.149 -49.656  18.556  1.00  0.340          H  
ATOM   1249  N   ARG A  84     -38.580 -48.942  22.650  1.00  0.200          N  
ATOM   1250  CA  ARG A  84     -39.677 -48.846  23.587  1.00  0.160          C  
ATOM   1251  C   ARG A  84     -40.109 -47.411  23.782  1.00  0.100          C  
ATOM   1252  O   ARG A  84     -41.310 -47.114  23.787  1.00  0.070          O  
ATOM   1253  CB  ARG A  84     -39.297 -49.413  24.952  1.00  0.240          C  
ATOM   1254  CG  ARG A  84     -40.445 -49.412  25.953  1.00  0.240          C  
ATOM   1255  CD  ARG A  84     -40.436 -48.222  26.880  1.00  0.240          C  
ATOM   1256  NE  ARG A  84     -41.590 -48.206  27.733  1.00  0.240          N  
ATOM   1257  CZ  ARG A  84     -41.964 -47.153  28.492  1.00  0.240          C  
ATOM   1258  NH1 ARG A  84     -41.243 -46.033  28.511  1.00  0.240          N  
ATOM   1259  NH2 ARG A  84     -43.065 -47.235  29.225  1.00  0.240          N  
ATOM   1260  H   ARG A  84     -37.691 -49.392  22.912  1.00  0.240          H  
ATOM   1261  HA  ARG A  84     -40.518 -49.415  23.190  1.00  0.190          H  
ATOM   1262 1HB  ARG A  84     -38.931 -50.428  24.838  1.00  0.290          H  
ATOM   1263 2HB  ARG A  84     -38.485 -48.818  25.381  1.00  0.290          H  
ATOM   1264 1HG  ARG A  84     -41.367 -49.391  25.413  1.00  0.290          H  
ATOM   1265 2HG  ARG A  84     -40.394 -50.312  26.558  1.00  0.290          H  
ATOM   1266 1HD  ARG A  84     -39.554 -48.282  27.509  1.00  0.290          H  
ATOM   1267 2HD  ARG A  84     -40.417 -47.293  26.357  1.00  0.290          H  
ATOM   1268  HE  ARG A  84     -42.178 -49.040  27.742  1.00  0.290          H  
ATOM   1269 1HH1 ARG A  84     -40.370 -45.938  27.947  1.00  0.290          H  
ATOM   1270 2HH1 ARG A  84     -41.537 -45.256  29.083  1.00  0.290          H  
ATOM   1271 1HH2 ARG A  84     -43.622 -48.080  29.217  1.00  0.290          H  
ATOM   1272 2HH2 ARG A  84     -43.354 -46.454  29.793  1.00  0.290          H  
ATOM   1273  N   ASP A  85     -39.142 -46.522  23.972  1.00  0.100          N  
ATOM   1274  CA  ASP A  85     -39.486 -45.155  24.263  1.00  0.100          C  
ATOM   1275  C   ASP A  85     -40.028 -44.463  23.027  1.00  0.070          C  
ATOM   1276  O   ASP A  85     -41.007 -43.734  23.108  1.00  0.100          O  
ATOM   1277  CB  ASP A  85     -38.284 -44.398  24.815  1.00  0.140          C  
ATOM   1278  CG  ASP A  85     -37.815 -44.825  26.240  1.00  0.140          C  
ATOM   1279  OD1 ASP A  85     -38.485 -45.558  26.963  1.00  0.140          O  
ATOM   1280  OD2 ASP A  85     -36.770 -44.369  26.609  1.00  0.140          O  
ATOM   1281  H   ASP A  85     -38.161 -46.825  23.971  1.00  0.120          H  
ATOM   1282  HA  ASP A  85     -40.259 -45.151  25.025  1.00  0.120          H  
ATOM   1283 1HB  ASP A  85     -37.443 -44.562  24.146  1.00  0.170          H  
ATOM   1284 2HB  ASP A  85     -38.499 -43.332  24.824  1.00  0.170          H  
ATOM   1285  N   ALA A  86     -39.478 -44.742  21.855  1.00  0.070          N  
ATOM   1286  CA  ALA A  86     -39.944 -44.076  20.657  1.00  0.080          C  
ATOM   1287  C   ALA A  86     -41.411 -44.352  20.442  1.00  0.100          C  
ATOM   1288  O   ALA A  86     -42.156 -43.432  20.112  1.00  0.160          O  
ATOM   1289  CB  ALA A  86     -39.156 -44.535  19.459  1.00  0.110          C  
ATOM   1290  H   ALA A  86     -38.692 -45.377  21.796  1.00  0.080          H  
ATOM   1291  HA  ALA A  86     -39.810 -43.005  20.787  1.00  0.100          H  
ATOM   1292 1HB  ALA A  86     -39.512 -44.007  18.586  1.00  0.130          H  
ATOM   1293 2HB  ALA A  86     -38.112 -44.328  19.616  1.00  0.130          H  
ATOM   1294 3HB  ALA A  86     -39.297 -45.609  19.333  1.00  0.130          H  
ATOM   1295  N   LEU A  87     -41.837 -45.595  20.696  1.00  0.120          N  
ATOM   1296  CA  LEU A  87     -43.242 -45.946  20.579  1.00  0.170          C  
ATOM   1297  C   LEU A  87     -44.069 -45.315  21.715  1.00  0.190          C  
ATOM   1298  O   LEU A  87     -45.144 -44.762  21.488  1.00  0.230          O  
ATOM   1299  CB  LEU A  87     -43.379 -47.461  20.645  1.00  0.220          C  
ATOM   1300  CG  LEU A  87     -42.843 -48.296  19.478  1.00  0.220          C  
ATOM   1301  CD1 LEU A  87     -42.793 -49.754  19.915  1.00  0.220          C  
ATOM   1302  CD2 LEU A  87     -43.788 -48.167  18.267  1.00  0.220          C  
ATOM   1303  H   LEU A  87     -41.143 -46.317  20.922  1.00  0.140          H  
ATOM   1304  HA  LEU A  87     -43.617 -45.572  19.630  1.00  0.200          H  
ATOM   1305 1HB  LEU A  87     -42.898 -47.808  21.555  1.00  0.260          H  
ATOM   1306 2HB  LEU A  87     -44.424 -47.658  20.695  1.00  0.260          H  
ATOM   1307  HG  LEU A  87     -41.833 -47.963  19.217  1.00  0.260          H  
ATOM   1308 1HD1 LEU A  87     -42.406 -50.370  19.096  1.00  0.260          H  
ATOM   1309 2HD1 LEU A  87     -42.133 -49.844  20.776  1.00  0.260          H  
ATOM   1310 3HD1 LEU A  87     -43.792 -50.091  20.182  1.00  0.260          H  
ATOM   1311 1HD2 LEU A  87     -43.413 -48.775  17.443  1.00  0.260          H  
ATOM   1312 2HD2 LEU A  87     -44.790 -48.514  18.539  1.00  0.260          H  
ATOM   1313 3HD2 LEU A  87     -43.850 -47.135  17.955  1.00  0.260          H  
ATOM   1314  N   ALA A  88     -43.564 -45.366  22.958  1.00  0.170          N  
ATOM   1315  CA  ALA A  88     -44.271 -44.821  24.129  1.00  0.250          C  
ATOM   1316  C   ALA A  88     -44.519 -43.312  24.032  1.00  0.190          C  
ATOM   1317  O   ALA A  88     -45.522 -42.794  24.514  1.00  0.640          O  
ATOM   1318  CB  ALA A  88     -43.473 -45.103  25.393  1.00  0.320          C  
ATOM   1319  H   ALA A  88     -42.672 -45.841  23.124  1.00  0.200          H  
ATOM   1320  HA  ALA A  88     -45.236 -45.321  24.194  1.00  0.300          H  
ATOM   1321 1HB  ALA A  88     -44.019 -44.732  26.257  1.00  0.380          H  
ATOM   1322 2HB  ALA A  88     -43.306 -46.170  25.498  1.00  0.380          H  
ATOM   1323 3HB  ALA A  88     -42.517 -44.597  25.323  1.00  0.380          H  
ATOM   1324  N   LEU A  89     -43.581 -42.608  23.432  1.00  0.870          N  
ATOM   1325  CA  LEU A  89     -43.594 -41.162  23.268  1.00  1.000          C  
ATOM   1326  C   LEU A  89     -44.408 -40.732  22.071  1.00  1.040          C  
ATOM   1327  O   LEU A  89     -44.607 -39.546  21.824  1.00  1.270          O  
ATOM   1328  CB  LEU A  89     -42.147 -40.703  22.999  1.00  1.350          C  
ATOM   1329  CG  LEU A  89     -41.048 -40.904  24.108  1.00  1.350          C  
ATOM   1330  CD1 LEU A  89     -39.716 -40.638  23.460  1.00  1.350          C  
ATOM   1331  CD2 LEU A  89     -41.201 -39.949  25.227  1.00  1.350          C  
ATOM   1332  H   LEU A  89     -42.743 -43.108  23.120  1.00  1.040          H  
ATOM   1333  HA  LEU A  89     -44.003 -40.707  24.167  1.00  1.200          H  
ATOM   1334 1HB  LEU A  89     -41.801 -41.247  22.115  1.00  1.620          H  
ATOM   1335 2HB  LEU A  89     -42.165 -39.642  22.750  1.00  1.620          H  
ATOM   1336  HG  LEU A  89     -41.094 -41.901  24.501  1.00  1.620          H  
ATOM   1337 1HD1 LEU A  89     -38.908 -40.757  24.182  1.00  1.620          H  
ATOM   1338 2HD1 LEU A  89     -39.577 -41.328  22.638  1.00  1.620          H  
ATOM   1339 3HD1 LEU A  89     -39.713 -39.618  23.079  1.00  1.620          H  
ATOM   1340 1HD2 LEU A  89     -40.406 -40.110  25.953  1.00  1.620          H  
ATOM   1341 2HD2 LEU A  89     -41.110 -38.954  24.825  1.00  1.620          H  
ATOM   1342 3HD2 LEU A  89     -42.165 -40.084  25.710  1.00  1.620          H  
ATOM   1343  N   SER A  90     -44.839 -41.672  21.280  1.00  1.190          N  
ATOM   1344  CA  SER A  90     -45.484 -41.306  20.066  1.00  1.470          C  
ATOM   1345  C   SER A  90     -46.780 -42.019  20.050  1.00  1.350          C  
ATOM   1346  O   SER A  90     -47.354 -42.260  19.000  1.00  1.890          O  
ATOM   1347  CB  SER A  90     -44.628 -41.668  18.883  1.00  1.950          C  
ATOM   1348  OG  SER A  90     -44.385 -43.017  18.863  1.00  1.950          O  
ATOM   1349  H   SER A  90     -44.726 -42.668  21.492  1.00  1.430          H  
ATOM   1350  HA  SER A  90     -45.684 -40.240  20.054  1.00  1.760          H  
ATOM   1351 1HB  SER A  90     -45.108 -41.376  17.994  1.00  2.340          H  
ATOM   1352 2HB  SER A  90     -43.683 -41.130  18.932  1.00  2.340          H  
ATOM   1353  HG  SER A  90     -43.607 -43.150  19.405  1.00  2.340          H  
ATOM   1354  N   LYS A  91     -47.268 -42.325  21.228  1.00  1.590          N  
ATOM   1355  CA  LYS A  91     -48.520 -43.014  21.375  1.00  1.750          C  
ATOM   1356  C   LYS A  91     -49.635 -42.014  21.029  1.00  1.560          C  
ATOM   1357  O   LYS A  91     -50.272 -41.457  21.916  1.00  2.040          O  
ATOM   1358  CB  LYS A  91     -48.595 -43.535  22.811  1.00  2.390          C  
ATOM   1359  CG  LYS A  91     -49.741 -44.440  23.181  1.00  2.390          C  
ATOM   1360  CD  LYS A  91     -49.559 -44.906  24.631  1.00  2.390          C  
ATOM   1361  CE  LYS A  91     -50.616 -45.901  25.091  1.00  2.390          C  
ATOM   1362  NZ  LYS A  91     -50.381 -46.313  26.523  1.00  2.390          N  
ATOM   1363  H   LYS A  91     -46.726 -42.080  22.049  1.00  1.910          H  
ATOM   1364  HA  LYS A  91     -48.562 -43.846  20.672  1.00  2.100          H  
ATOM   1365 1HB  LYS A  91     -47.671 -44.078  23.030  1.00  2.860          H  
ATOM   1366 2HB  LYS A  91     -48.625 -42.683  23.492  1.00  2.860          H  
ATOM   1367 1HG  LYS A  91     -50.650 -43.893  23.097  1.00  2.860          H  
ATOM   1368 2HG  LYS A  91     -49.774 -45.295  22.515  1.00  2.860          H  
ATOM   1369 1HD  LYS A  91     -48.578 -45.380  24.729  1.00  2.860          H  
ATOM   1370 2HD  LYS A  91     -49.588 -44.038  25.288  1.00  2.860          H  
ATOM   1371 1HE  LYS A  91     -51.596 -45.452  25.012  1.00  2.860          H  
ATOM   1372 2HE  LYS A  91     -50.585 -46.783  24.454  1.00  2.860          H  
ATOM   1373 1HZ  LYS A  91     -51.084 -46.969  26.819  1.00  2.860          H  
ATOM   1374 2HZ  LYS A  91     -49.459 -46.739  26.640  1.00  2.860          H  
ATOM   1375 3HZ  LYS A  91     -50.427 -45.497  27.104  1.00  2.860          H  
ATOM   1376  N   SER A  92     -49.776 -41.763  19.706  1.00  1.210          N  
ATOM   1377  CA  SER A  92     -50.654 -40.832  19.007  1.00  1.180          C  
ATOM   1378  C   SER A  92     -50.754 -41.392  17.576  1.00  0.940          C  
ATOM   1379  O   SER A  92     -49.722 -41.553  16.918  1.00  0.980          O  
ATOM   1380  CB  SER A  92     -50.053 -39.437  19.024  1.00  1.660          C  
ATOM   1381  OG  SER A  92     -50.881 -38.504  18.373  1.00  1.660          O  
ATOM   1382  H   SER A  92     -49.129 -42.288  19.123  1.00  1.450          H  
ATOM   1383  HA  SER A  92     -51.586 -40.803  19.525  1.00  1.420          H  
ATOM   1384 1HB  SER A  92     -49.894 -39.126  20.056  1.00  2.000          H  
ATOM   1385 2HB  SER A  92     -49.077 -39.463  18.538  1.00  2.000          H  
ATOM   1386  HG  SER A  92     -50.426 -37.659  18.440  1.00  2.000          H  
ATOM   1387  N   PRO A  93     -51.957 -41.558  17.012  1.00  1.550          N  
ATOM   1388  CA  PRO A  93     -52.292 -42.226  15.747  1.00  1.590          C  
ATOM   1389  C   PRO A  93     -51.513 -42.102  14.384  1.00  0.880          C  
ATOM   1390  O   PRO A  93     -52.096 -42.468  13.374  1.00  0.660          O  
ATOM   1391  CB  PRO A  93     -53.758 -41.825  15.591  1.00  2.390          C  
ATOM   1392  CG  PRO A  93     -54.261 -41.670  16.982  1.00  2.390          C  
ATOM   1393  CD  PRO A  93     -53.165 -41.077  17.735  1.00  2.390          C  
ATOM   1394  HA  PRO A  93     -52.292 -43.298  15.997  1.00  1.910          H  
ATOM   1395 1HB  PRO A  93     -53.818 -40.891  15.099  1.00  2.860          H  
ATOM   1396 2HB  PRO A  93     -54.310 -42.562  14.988  1.00  2.860          H  
ATOM   1397 1HG  PRO A  93     -55.144 -41.072  17.035  1.00  2.860          H  
ATOM   1398 2HG  PRO A  93     -54.542 -42.651  17.375  1.00  2.860          H  
ATOM   1399 1HD  PRO A  93     -53.228 -39.973  17.735  1.00  2.860          H  
ATOM   1400 2HD  PRO A  93     -53.287 -41.519  18.715  1.00  2.860          H  
ATOM   1401  N   PHE A  94     -50.260 -41.623  14.297  1.00  0.820          N  
ATOM   1402  CA  PHE A  94     -49.571 -41.903  13.000  1.00  0.800          C  
ATOM   1403  C   PHE A  94     -48.392 -42.838  13.265  1.00  0.560          C  
ATOM   1404  O   PHE A  94     -47.542 -43.097  12.401  1.00  0.680          O  
ATOM   1405  CB  PHE A  94     -48.962 -40.662  12.301  1.00  1.130          C  
ATOM   1406  CG  PHE A  94     -49.841 -39.682  11.592  1.00  1.130          C  
ATOM   1407  CD1 PHE A  94     -50.254 -38.487  12.155  1.00  1.130          C  
ATOM   1408  CD2 PHE A  94     -50.199 -39.958  10.271  1.00  1.130          C  
ATOM   1409  CE1 PHE A  94     -51.031 -37.600  11.402  1.00  1.130          C  
ATOM   1410  CE2 PHE A  94     -50.956 -39.087   9.536  1.00  1.130          C  
ATOM   1411  CZ  PHE A  94     -51.376 -37.913  10.096  1.00  1.130          C  
ATOM   1412  H   PHE A  94     -49.790 -41.260  15.121  1.00  0.980          H  
ATOM   1413  HA  PHE A  94     -50.251 -42.400  12.312  1.00  0.960          H  
ATOM   1414 1HB  PHE A  94     -48.385 -40.105  13.037  1.00  1.350          H  
ATOM   1415 2HB  PHE A  94     -48.257 -41.018  11.575  1.00  1.350          H  
ATOM   1416  HD1 PHE A  94     -49.971 -38.245  13.182  1.00  1.350          H  
ATOM   1417  HD2 PHE A  94     -49.855 -40.894   9.816  1.00  1.350          H  
ATOM   1418  HE1 PHE A  94     -51.367 -36.660  11.841  1.00  1.350          H  
ATOM   1419  HE2 PHE A  94     -51.222 -39.327   8.504  1.00  1.350          H  
ATOM   1420  HZ  PHE A  94     -51.976 -37.236   9.507  1.00  1.350          H  
ATOM   1421  N   ILE A  95     -48.478 -43.500  14.401  1.00  0.370          N  
ATOM   1422  CA  ILE A  95     -47.500 -44.462  14.864  1.00  0.330          C  
ATOM   1423  C   ILE A  95     -48.253 -45.638  15.442  1.00  0.330          C  
ATOM   1424  O   ILE A  95     -49.399 -45.483  15.854  1.00  0.340          O  
ATOM   1425  CB  ILE A  95     -46.559 -43.817  15.911  1.00  0.480          C  
ATOM   1426  CG1 ILE A  95     -45.874 -42.548  15.325  1.00  0.480          C  
ATOM   1427  CG2 ILE A  95     -45.454 -44.808  16.312  1.00  0.480          C  
ATOM   1428  CD1 ILE A  95     -46.593 -41.189  15.569  1.00  0.480          C  
ATOM   1429  H   ILE A  95     -49.214 -43.203  15.049  1.00  0.440          H  
ATOM   1430  HA  ILE A  95     -46.906 -44.817  14.026  1.00  0.400          H  
ATOM   1431  HB  ILE A  95     -47.125 -43.517  16.797  1.00  0.570          H  
ATOM   1432 1HG1 ILE A  95     -44.921 -42.483  15.775  1.00  0.570          H  
ATOM   1433 2HG1 ILE A  95     -45.740 -42.686  14.256  1.00  0.570          H  
ATOM   1434 1HG2 ILE A  95     -44.791 -44.355  17.009  1.00  0.570          H  
ATOM   1435 2HG2 ILE A  95     -45.856 -45.694  16.776  1.00  0.570          H  
ATOM   1436 3HG2 ILE A  95     -44.898 -45.086  15.422  1.00  0.570          H  
ATOM   1437 1HD1 ILE A  95     -45.993 -40.415  15.126  1.00  0.570          H  
ATOM   1438 2HD1 ILE A  95     -47.555 -41.152  15.138  1.00  0.570          H  
ATOM   1439 3HD1 ILE A  95     -46.714 -41.005  16.625  1.00  0.570          H  
ATOM   1440  N   VAL A  96     -47.657 -46.820  15.429  1.00  0.300          N  
ATOM   1441  CA  VAL A  96     -48.327 -47.955  16.048  1.00  0.220          C  
ATOM   1442  C   VAL A  96     -48.254 -47.747  17.568  1.00  0.160          C  
ATOM   1443  O   VAL A  96     -47.167 -47.631  18.129  1.00  0.190          O  
ATOM   1444  CB  VAL A  96     -47.607 -49.247  15.614  1.00  0.340          C  
ATOM   1445  CG1 VAL A  96     -48.212 -50.482  16.295  1.00  0.340          C  
ATOM   1446  CG2 VAL A  96     -47.683 -49.354  14.084  1.00  0.340          C  
ATOM   1447  H   VAL A  96     -46.713 -46.923  15.035  1.00  0.360          H  
ATOM   1448  HA  VAL A  96     -49.373 -47.985  15.736  1.00  0.260          H  
ATOM   1449  HB  VAL A  96     -46.559 -49.185  15.921  1.00  0.410          H  
ATOM   1450 1HG1 VAL A  96     -47.672 -51.374  15.982  1.00  0.410          H  
ATOM   1451 2HG1 VAL A  96     -48.140 -50.384  17.376  1.00  0.410          H  
ATOM   1452 3HG1 VAL A  96     -49.257 -50.582  16.008  1.00  0.410          H  
ATOM   1453 1HG2 VAL A  96     -47.163 -50.230  13.759  1.00  0.410          H  
ATOM   1454 2HG2 VAL A  96     -48.721 -49.414  13.782  1.00  0.410          H  
ATOM   1455 3HG2 VAL A  96     -47.228 -48.487  13.627  1.00  0.410          H  
ATOM   1456  N   HIS A  97     -49.396 -47.742  18.260  1.00  0.080          N  
ATOM   1457  CA  HIS A  97     -49.367 -47.457  19.696  1.00  0.040          C  
ATOM   1458  C   HIS A  97     -48.789 -48.575  20.538  1.00  0.070          C  
ATOM   1459  O   HIS A  97     -49.121 -49.747  20.361  1.00  0.090          O  
ATOM   1460  CB  HIS A  97     -50.780 -47.186  20.219  1.00  0.070          C  
ATOM   1461  CG  HIS A  97     -51.400 -45.953  19.693  1.00  0.070          C  
ATOM   1462  ND1 HIS A  97     -52.723 -45.641  19.917  1.00  0.070          N  
ATOM   1463  CD2 HIS A  97     -50.903 -44.948  18.940  1.00  0.070          C  
ATOM   1464  CE1 HIS A  97     -53.004 -44.514  19.325  1.00  0.070          C  
ATOM   1465  NE2 HIS A  97     -51.924 -44.073  18.730  1.00  0.070          N  
ATOM   1466  H   HIS A  97     -50.297 -47.892  17.780  1.00  0.100          H  
ATOM   1467  HA  HIS A  97     -48.760 -46.568  19.870  1.00  0.050          H  
ATOM   1468 1HB  HIS A  97     -51.429 -48.016  19.955  1.00  0.090          H  
ATOM   1469 2HB  HIS A  97     -50.763 -47.131  21.307  1.00  0.090          H  
ATOM   1470  HD1 HIS A  97     -53.352 -46.009  20.641  1.00  0.090          H  
ATOM   1471  HD2 HIS A  97     -49.917 -44.749  18.508  1.00  0.090          H  
ATOM   1472  HE1 HIS A  97     -54.013 -44.107  19.398  1.00  0.090          H  
ATOM   1473  N   LEU A  98     -47.988 -48.206  21.532  1.00  0.080          N  
ATOM   1474  CA  LEU A  98     -47.463 -49.180  22.484  1.00  0.090          C  
ATOM   1475  C   LEU A  98     -48.308 -49.162  23.740  1.00  0.200          C  
ATOM   1476  O   LEU A  98     -48.499 -48.109  24.345  1.00  0.300          O  
ATOM   1477  CB  LEU A  98     -46.003 -48.869  22.839  1.00  0.120          C  
ATOM   1478  CG  LEU A  98     -45.316 -49.767  23.901  1.00  0.120          C  
ATOM   1479  CD1 LEU A  98     -45.150 -51.172  23.363  1.00  0.120          C  
ATOM   1480  CD2 LEU A  98     -43.971 -49.185  24.266  1.00  0.120          C  
ATOM   1481  H   LEU A  98     -47.721 -47.233  21.618  1.00  0.100          H  
ATOM   1482  HA  LEU A  98     -47.523 -50.168  22.040  1.00  0.110          H  
ATOM   1483 1HB  LEU A  98     -45.447 -49.027  21.947  1.00  0.150          H  
ATOM   1484 2HB  LEU A  98     -45.909 -47.823  23.137  1.00  0.150          H  
ATOM   1485  HG  LEU A  98     -45.941 -49.817  24.798  1.00  0.150          H  
ATOM   1486 1HD1 LEU A  98     -44.678 -51.797  24.122  1.00  0.150          H  
ATOM   1487 2HD1 LEU A  98     -46.090 -51.588  23.113  1.00  0.150          H  
ATOM   1488 3HD1 LEU A  98     -44.530 -51.136  22.475  1.00  0.150          H  
ATOM   1489 1HD2 LEU A  98     -43.525 -49.815  25.012  1.00  0.150          H  
ATOM   1490 2HD2 LEU A  98     -43.324 -49.140  23.394  1.00  0.150          H  
ATOM   1491 3HD2 LEU A  98     -44.103 -48.188  24.667  1.00  0.150          H  
ATOM   1492  N   TYR A  99     -48.817 -50.313  24.136  1.00  0.270          N  
ATOM   1493  CA  TYR A  99     -49.645 -50.388  25.319  1.00  0.400          C  
ATOM   1494  C   TYR A  99     -48.878 -50.706  26.539  1.00  0.220          C  
ATOM   1495  O   TYR A  99     -49.007 -50.012  27.553  1.00  0.230          O  
ATOM   1496  CB  TYR A  99     -50.691 -51.460  25.173  1.00  0.510          C  
ATOM   1497  CG  TYR A  99     -51.578 -51.058  24.287  1.00  0.510          C  
ATOM   1498  CD1 TYR A  99     -51.489 -51.453  23.003  1.00  0.510          C  
ATOM   1499  CD2 TYR A  99     -52.513 -50.216  24.728  1.00  0.510          C  
ATOM   1500  CE1 TYR A  99     -52.365 -50.968  22.140  1.00  0.510          C  
ATOM   1501  CE2 TYR A  99     -53.371 -49.739  23.901  1.00  0.510          C  
ATOM   1502  CZ  TYR A  99     -53.305 -50.103  22.583  1.00  0.510          C  
ATOM   1503  OH  TYR A  99     -54.181 -49.614  21.713  1.00  0.510          O  
ATOM   1504  H   TYR A  99     -48.615 -51.158  23.617  1.00  0.320          H  
ATOM   1505  HA  TYR A  99     -50.122 -49.423  25.469  1.00  0.480          H  
ATOM   1506 1HB  TYR A  99     -50.254 -52.406  24.857  1.00  0.610          H  
ATOM   1507 2HB  TYR A  99     -51.191 -51.598  26.106  1.00  0.610          H  
ATOM   1508  HD1 TYR A  99     -50.723 -52.138  22.691  1.00  0.610          H  
ATOM   1509  HD2 TYR A  99     -52.547 -49.925  25.780  1.00  0.610          H  
ATOM   1510  HE1 TYR A  99     -52.338 -51.245  21.110  1.00  0.610          H  
ATOM   1511  HE2 TYR A  99     -54.112 -49.061  24.280  1.00  0.610          H  
ATOM   1512  HH  TYR A  99     -54.107 -50.105  20.865  1.00  0.610          H  
ATOM   1513  N   TYR A 100     -48.095 -51.768  26.462  1.00  0.150          N  
ATOM   1514  CA  TYR A 100     -47.407 -52.195  27.655  1.00  0.200          C  
ATOM   1515  C   TYR A 100     -45.967 -52.589  27.376  1.00  0.160          C  
ATOM   1516  O   TYR A 100     -45.633 -53.136  26.319  1.00  0.250          O  
ATOM   1517  CB  TYR A 100     -48.170 -53.357  28.310  1.00  0.260          C  
ATOM   1518  CG  TYR A 100     -49.672 -53.060  28.511  1.00  0.260          C  
ATOM   1519  CD1 TYR A 100     -50.620 -53.775  27.788  1.00  0.260          C  
ATOM   1520  CD2 TYR A 100     -50.095 -52.037  29.352  1.00  0.260          C  
ATOM   1521  CE1 TYR A 100     -51.988 -53.502  27.933  1.00  0.260          C  
ATOM   1522  CE2 TYR A 100     -51.443 -51.748  29.487  1.00  0.260          C  
ATOM   1523  CZ  TYR A 100     -52.393 -52.478  28.800  1.00  0.260          C  
ATOM   1524  OH  TYR A 100     -53.739 -52.149  28.973  1.00  0.260          O  
ATOM   1525  H   TYR A 100     -48.004 -52.249  25.567  1.00  0.180          H  
ATOM   1526  HA  TYR A 100     -47.377 -51.362  28.356  1.00  0.240          H  
ATOM   1527 1HB  TYR A 100     -48.068 -54.260  27.719  1.00  0.310          H  
ATOM   1528 2HB  TYR A 100     -47.736 -53.562  29.286  1.00  0.310          H  
ATOM   1529  HD1 TYR A 100     -50.292 -54.551  27.115  1.00  0.310          H  
ATOM   1530  HD2 TYR A 100     -49.363 -51.452  29.904  1.00  0.310          H  
ATOM   1531  HE1 TYR A 100     -52.728 -54.075  27.369  1.00  0.310          H  
ATOM   1532  HE2 TYR A 100     -51.757 -50.942  30.147  1.00  0.310          H  
ATOM   1533  HH  TYR A 100     -54.334 -52.918  28.790  1.00  0.310          H  
ATOM   1534  N   SER A 101     -45.106 -52.330  28.352  1.00  0.230          N  
ATOM   1535  CA  SER A 101     -43.711 -52.744  28.281  1.00  0.200          C  
ATOM   1536  C   SER A 101     -43.484 -53.705  29.421  1.00  0.180          C  
ATOM   1537  O   SER A 101     -43.545 -53.318  30.592  1.00  0.140          O  
ATOM   1538  CB  SER A 101     -42.777 -51.561  28.411  1.00  0.290          C  
ATOM   1539  OG  SER A 101     -42.962 -50.662  27.363  1.00  0.290          O  
ATOM   1540  H   SER A 101     -45.430 -51.853  29.182  1.00  0.280          H  
ATOM   1541  HA  SER A 101     -43.524 -53.265  27.340  1.00  0.240          H  
ATOM   1542 1HB  SER A 101     -42.955 -51.059  29.361  1.00  0.350          H  
ATOM   1543 2HB  SER A 101     -41.746 -51.913  28.414  1.00  0.350          H  
ATOM   1544  HG  SER A 101     -42.667 -51.129  26.575  1.00  0.350          H  
ATOM   1545  N   LEU A 102     -43.281 -54.963  29.082  1.00  0.300          N  
ATOM   1546  CA  LEU A 102     -43.177 -56.005  30.086  1.00  0.400          C  
ATOM   1547  C   LEU A 102     -41.797 -56.668  30.015  1.00  0.390          C  
ATOM   1548  O   LEU A 102     -41.170 -56.696  28.955  1.00  0.360          O  
ATOM   1549  CB  LEU A 102     -44.355 -56.971  29.834  1.00  0.520          C  
ATOM   1550  CG  LEU A 102     -45.803 -56.254  29.780  1.00  0.520          C  
ATOM   1551  CD1 LEU A 102     -46.864 -57.233  29.360  1.00  0.520          C  
ATOM   1552  CD2 LEU A 102     -46.166 -55.675  31.127  1.00  0.520          C  
ATOM   1553  H   LEU A 102     -43.220 -55.202  28.087  1.00  0.360          H  
ATOM   1554  HA  LEU A 102     -43.275 -55.562  31.073  1.00  0.480          H  
ATOM   1555 1HB  LEU A 102     -44.212 -57.459  28.903  1.00  0.620          H  
ATOM   1556 2HB  LEU A 102     -44.371 -57.722  30.620  1.00  0.620          H  
ATOM   1557  HG  LEU A 102     -45.778 -55.459  29.037  1.00  0.620          H  
ATOM   1558 1HD1 LEU A 102     -47.831 -56.729  29.311  1.00  0.620          H  
ATOM   1559 2HD1 LEU A 102     -46.621 -57.637  28.387  1.00  0.620          H  
ATOM   1560 3HD1 LEU A 102     -46.907 -58.006  30.072  1.00  0.620          H  
ATOM   1561 1HD2 LEU A 102     -47.124 -55.199  31.063  1.00  0.620          H  
ATOM   1562 2HD2 LEU A 102     -46.216 -56.468  31.875  1.00  0.620          H  
ATOM   1563 3HD2 LEU A 102     -45.434 -54.938  31.437  1.00  0.620          H  
ATOM   1564  N   GLN A 103     -41.288 -57.167  31.139  1.00  0.610          N  
ATOM   1565  CA  GLN A 103     -39.984 -57.829  31.107  1.00  0.570          C  
ATOM   1566  C   GLN A 103     -40.027 -59.163  31.845  1.00  0.490          C  
ATOM   1567  O   GLN A 103     -40.787 -59.327  32.802  1.00  0.420          O  
ATOM   1568  CB  GLN A 103     -38.912 -56.921  31.724  1.00  0.810          C  
ATOM   1569  CG  GLN A 103     -38.764 -55.559  31.030  1.00  0.810          C  
ATOM   1570  CD  GLN A 103     -37.593 -54.750  31.552  1.00  0.810          C  
ATOM   1571  OE1 GLN A 103     -37.203 -54.887  32.714  1.00  0.810          O  
ATOM   1572  NE2 GLN A 103     -37.023 -53.904  30.697  1.00  0.810          N  
ATOM   1573  H   GLN A 103     -41.809 -57.113  32.006  1.00  0.730          H  
ATOM   1574  HA  GLN A 103     -39.712 -58.038  30.076  1.00  0.680          H  
ATOM   1575 1HB  GLN A 103     -39.142 -56.748  32.774  1.00  0.980          H  
ATOM   1576 2HB  GLN A 103     -37.946 -57.426  31.680  1.00  0.980          H  
ATOM   1577 1HG  GLN A 103     -38.658 -55.698  29.975  1.00  0.980          H  
ATOM   1578 2HG  GLN A 103     -39.666 -54.982  31.225  1.00  0.980          H  
ATOM   1579 1HE2 GLN A 103     -36.244 -53.341  30.987  1.00  0.980          H  
ATOM   1580 2HE2 GLN A 103     -37.372 -53.823  29.762  1.00  0.980          H  
ATOM   1581  N   SER A 104     -39.176 -60.101  31.435  1.00  0.570          N  
ATOM   1582  CA  SER A 104     -39.067 -61.378  32.126  1.00  0.520          C  
ATOM   1583  C   SER A 104     -37.623 -61.870  32.209  1.00  0.560          C  
ATOM   1584  O   SER A 104     -36.673 -61.137  31.923  1.00  0.520          O  
ATOM   1585  CB  SER A 104     -39.927 -62.433  31.463  1.00  0.750          C  
ATOM   1586  OG  SER A 104     -40.017 -63.569  32.288  1.00  0.750          O  
ATOM   1587  H   SER A 104     -38.613 -59.948  30.597  1.00  0.680          H  
ATOM   1588  HA  SER A 104     -39.430 -61.244  33.147  1.00  0.620          H  
ATOM   1589 1HB  SER A 104     -40.924 -62.028  31.276  1.00  0.900          H  
ATOM   1590 2HB  SER A 104     -39.492 -62.705  30.500  1.00  0.900          H  
ATOM   1591  HG  SER A 104     -40.583 -64.197  31.818  1.00  0.900          H  
ATOM   1592  N   ALA A 105     -37.457 -63.126  32.607  1.00  0.660          N  
ATOM   1593  CA  ALA A 105     -36.136 -63.705  32.856  1.00  0.760          C  
ATOM   1594  C   ALA A 105     -35.176 -63.689  31.666  1.00  0.670          C  
ATOM   1595  O   ALA A 105     -33.979 -63.427  31.845  1.00  0.740          O  
ATOM   1596  CB  ALA A 105     -36.301 -65.146  33.301  1.00  1.020          C  
ATOM   1597  H   ALA A 105     -38.301 -63.664  32.774  1.00  0.790          H  
ATOM   1598  HA  ALA A 105     -35.678 -63.134  33.663  1.00  0.910          H  
ATOM   1599 1HB  ALA A 105     -35.324 -65.565  33.538  1.00  1.230          H  
ATOM   1600 2HB  ALA A 105     -36.938 -65.184  34.183  1.00  1.230          H  
ATOM   1601 3HB  ALA A 105     -36.757 -65.724  32.498  1.00  1.230          H  
ATOM   1602  N   ASN A 106     -35.678 -63.926  30.461  1.00  0.570          N  
ATOM   1603  CA  ASN A 106     -34.823 -63.988  29.290  1.00  0.470          C  
ATOM   1604  C   ASN A 106     -35.305 -63.164  28.100  1.00  0.330          C  
ATOM   1605  O   ASN A 106     -34.690 -63.200  27.025  1.00  0.430          O  
ATOM   1606  CB  ASN A 106     -34.688 -65.443  28.941  1.00  0.700          C  
ATOM   1607  CG  ASN A 106     -36.041 -66.032  28.717  1.00  0.700          C  
ATOM   1608  OD1 ASN A 106     -37.067 -65.332  28.909  1.00  0.700          O  
ATOM   1609  ND2 ASN A 106     -36.090 -67.280  28.334  1.00  0.700          N  
ATOM   1610  H   ASN A 106     -36.661 -64.144  30.342  1.00  0.680          H  
ATOM   1611  HA  ASN A 106     -33.846 -63.617  29.563  1.00  0.560          H  
ATOM   1612 1HB  ASN A 106     -34.088 -65.556  28.038  1.00  0.840          H  
ATOM   1613 2HB  ASN A 106     -34.188 -65.976  29.750  1.00  0.840          H  
ATOM   1614 1HD2 ASN A 106     -36.973 -67.725  28.177  1.00  0.840          H  
ATOM   1615 2HD2 ASN A 106     -35.243 -67.795  28.199  1.00  0.840          H  
ATOM   1616  N   ASN A 107     -36.376 -62.407  28.310  1.00  0.130          N  
ATOM   1617  CA  ASN A 107     -37.017 -61.633  27.254  1.00  0.170          C  
ATOM   1618  C   ASN A 107     -37.639 -60.306  27.678  1.00  0.170          C  
ATOM   1619  O   ASN A 107     -38.045 -60.118  28.828  1.00  0.190          O  
ATOM   1620  CB  ASN A 107     -38.134 -62.447  26.633  1.00  0.220          C  
ATOM   1621  CG  ASN A 107     -37.728 -63.599  25.763  1.00  0.220          C  
ATOM   1622  OD1 ASN A 107     -37.408 -63.435  24.587  1.00  0.220          O  
ATOM   1623  ND2 ASN A 107     -37.745 -64.774  26.311  1.00  0.220          N  
ATOM   1624  H   ASN A 107     -36.762 -62.403  29.241  1.00  0.160          H  
ATOM   1625  HA  ASN A 107     -36.263 -61.410  26.504  1.00  0.200          H  
ATOM   1626 1HB  ASN A 107     -38.755 -62.841  27.433  1.00  0.270          H  
ATOM   1627 2HB  ASN A 107     -38.744 -61.779  26.064  1.00  0.270          H  
ATOM   1628 1HD2 ASN A 107     -37.490 -65.579  25.779  1.00  0.270          H  
ATOM   1629 2HD2 ASN A 107     -37.972 -64.872  27.290  1.00  0.270          H  
ATOM   1630  N   VAL A 108     -37.780 -59.423  26.703  1.00  0.230          N  
ATOM   1631  CA  VAL A 108     -38.518 -58.165  26.839  1.00  0.250          C  
ATOM   1632  C   VAL A 108     -39.673 -58.148  25.843  1.00  0.270          C  
ATOM   1633  O   VAL A 108     -39.519 -58.520  24.681  1.00  0.290          O  
ATOM   1634  CB  VAL A 108     -37.596 -56.934  26.714  1.00  0.340          C  
ATOM   1635  CG1 VAL A 108     -38.413 -55.636  26.724  1.00  0.340          C  
ATOM   1636  CG2 VAL A 108     -36.632 -56.923  27.926  1.00  0.340          C  
ATOM   1637  H   VAL A 108     -37.348 -59.679  25.806  1.00  0.280          H  
ATOM   1638  HA  VAL A 108     -38.954 -58.127  27.835  1.00  0.300          H  
ATOM   1639  HB  VAL A 108     -37.043 -56.984  25.797  1.00  0.410          H  
ATOM   1640 1HG1 VAL A 108     -37.737 -54.786  26.651  1.00  0.410          H  
ATOM   1641 2HG1 VAL A 108     -39.101 -55.613  25.875  1.00  0.410          H  
ATOM   1642 3HG1 VAL A 108     -38.985 -55.566  27.648  1.00  0.410          H  
ATOM   1643 1HG2 VAL A 108     -35.969 -56.063  27.860  1.00  0.410          H  
ATOM   1644 2HG2 VAL A 108     -37.200 -56.870  28.833  1.00  0.410          H  
ATOM   1645 3HG2 VAL A 108     -36.048 -57.820  27.956  1.00  0.410          H  
ATOM   1646  N   TYR A 109     -40.856 -57.777  26.326  1.00  0.260          N  
ATOM   1647  CA  TYR A 109     -42.059 -57.804  25.509  1.00  0.260          C  
ATOM   1648  C   TYR A 109     -42.700 -56.433  25.288  1.00  0.240          C  
ATOM   1649  O   TYR A 109     -43.043 -55.711  26.234  1.00  0.320          O  
ATOM   1650  CB  TYR A 109     -43.097 -58.682  26.210  1.00  0.360          C  
ATOM   1651  CG  TYR A 109     -42.719 -60.121  26.432  1.00  0.360          C  
ATOM   1652  CD1 TYR A 109     -41.894 -60.466  27.509  1.00  0.360          C  
ATOM   1653  CD2 TYR A 109     -43.230 -61.103  25.616  1.00  0.360          C  
ATOM   1654  CE1 TYR A 109     -41.576 -61.782  27.734  1.00  0.360          C  
ATOM   1655  CE2 TYR A 109     -42.923 -62.421  25.849  1.00  0.360          C  
ATOM   1656  CZ  TYR A 109     -42.093 -62.766  26.897  1.00  0.360          C  
ATOM   1657  OH  TYR A 109     -41.792 -64.096  27.117  1.00  0.360          O  
ATOM   1658  H   TYR A 109     -40.917 -57.455  27.293  1.00  0.310          H  
ATOM   1659  HA  TYR A 109     -41.812 -58.224  24.541  1.00  0.310          H  
ATOM   1660 1HB  TYR A 109     -43.298 -58.259  27.161  1.00  0.440          H  
ATOM   1661 2HB  TYR A 109     -44.025 -58.656  25.644  1.00  0.440          H  
ATOM   1662  HD1 TYR A 109     -41.499 -59.694  28.172  1.00  0.440          H  
ATOM   1663  HD2 TYR A 109     -43.882 -60.843  24.791  1.00  0.440          H  
ATOM   1664  HE1 TYR A 109     -40.932 -62.048  28.566  1.00  0.440          H  
ATOM   1665  HE2 TYR A 109     -43.335 -63.194  25.199  1.00  0.440          H  
ATOM   1666  HH  TYR A 109     -41.098 -64.177  27.777  1.00  0.440          H  
ATOM   1667  N   LEU A 110     -42.908 -56.082  24.028  1.00  0.150          N  
ATOM   1668  CA  LEU A 110     -43.595 -54.836  23.713  1.00  0.120          C  
ATOM   1669  C   LEU A 110     -44.968 -55.149  23.155  1.00  0.130          C  
ATOM   1670  O   LEU A 110     -45.092 -55.711  22.062  1.00  0.120          O  
ATOM   1671  CB  LEU A 110     -42.785 -53.974  22.731  1.00  0.180          C  
ATOM   1672  CG  LEU A 110     -41.370 -53.505  23.181  1.00  0.180          C  
ATOM   1673  CD1 LEU A 110     -40.740 -52.691  22.037  1.00  0.180          C  
ATOM   1674  CD2 LEU A 110     -41.463 -52.652  24.466  1.00  0.180          C  
ATOM   1675  H   LEU A 110     -42.565 -56.704  23.289  1.00  0.180          H  
ATOM   1676  HA  LEU A 110     -43.755 -54.271  24.628  1.00  0.140          H  
ATOM   1677 1HB  LEU A 110     -42.649 -54.546  21.825  1.00  0.220          H  
ATOM   1678 2HB  LEU A 110     -43.357 -53.108  22.486  1.00  0.220          H  
ATOM   1679  HG  LEU A 110     -40.740 -54.378  23.369  1.00  0.220          H  
ATOM   1680 1HD1 LEU A 110     -39.737 -52.362  22.320  1.00  0.220          H  
ATOM   1681 2HD1 LEU A 110     -40.672 -53.310  21.137  1.00  0.220          H  
ATOM   1682 3HD1 LEU A 110     -41.353 -51.822  21.827  1.00  0.220          H  
ATOM   1683 1HD2 LEU A 110     -40.464 -52.338  24.751  1.00  0.220          H  
ATOM   1684 2HD2 LEU A 110     -42.082 -51.776  24.278  1.00  0.220          H  
ATOM   1685 3HD2 LEU A 110     -41.893 -53.236  25.276  1.00  0.220          H  
ATOM   1686  N   VAL A 111     -45.999 -54.800  23.923  1.00  0.160          N  
ATOM   1687  CA  VAL A 111     -47.376 -55.097  23.551  1.00  0.150          C  
ATOM   1688  C   VAL A 111     -47.924 -53.870  22.855  1.00  0.180          C  
ATOM   1689  O   VAL A 111     -48.050 -52.824  23.489  1.00  0.250          O  
ATOM   1690  CB  VAL A 111     -48.222 -55.397  24.812  1.00  0.210          C  
ATOM   1691  CG1 VAL A 111     -49.645 -55.679  24.413  1.00  0.210          C  
ATOM   1692  CG2 VAL A 111     -47.615 -56.579  25.623  1.00  0.210          C  
ATOM   1693  H   VAL A 111     -45.807 -54.300  24.799  1.00  0.190          H  
ATOM   1694  HA  VAL A 111     -47.401 -55.941  22.863  1.00  0.180          H  
ATOM   1695  HB  VAL A 111     -48.236 -54.513  25.433  1.00  0.260          H  
ATOM   1696 1HG1 VAL A 111     -50.232 -55.847  25.287  1.00  0.260          H  
ATOM   1697 2HG1 VAL A 111     -50.042 -54.828  23.878  1.00  0.260          H  
ATOM   1698 3HG1 VAL A 111     -49.677 -56.558  23.784  1.00  0.260          H  
ATOM   1699 1HG2 VAL A 111     -48.221 -56.756  26.512  1.00  0.260          H  
ATOM   1700 2HG2 VAL A 111     -47.597 -57.474  25.020  1.00  0.260          H  
ATOM   1701 3HG2 VAL A 111     -46.595 -56.328  25.925  1.00  0.260          H  
ATOM   1702  N   MET A 112     -48.276 -53.997  21.583  1.00  0.120          N  
ATOM   1703  CA  MET A 112     -48.697 -52.867  20.769  1.00  0.110          C  
ATOM   1704  C   MET A 112     -49.946 -53.126  19.925  1.00  0.170          C  
ATOM   1705  O   MET A 112     -50.413 -54.255  19.774  1.00  0.240          O  
ATOM   1706  CB  MET A 112     -47.501 -52.399  19.931  1.00  0.160          C  
ATOM   1707  CG  MET A 112     -46.967 -53.379  18.915  1.00  0.160          C  
ATOM   1708  SD  MET A 112     -45.392 -52.834  18.178  1.00  0.160          S  
ATOM   1709  CE  MET A 112     -44.208 -53.137  19.519  1.00  0.160          C  
ATOM   1710  H   MET A 112     -48.174 -54.912  21.149  1.00  0.140          H  
ATOM   1711  HA  MET A 112     -48.941 -52.047  21.434  1.00  0.130          H  
ATOM   1712 1HB  MET A 112     -47.770 -51.512  19.386  1.00  0.190          H  
ATOM   1713 2HB  MET A 112     -46.700 -52.123  20.597  1.00  0.190          H  
ATOM   1714 1HG  MET A 112     -46.812 -54.347  19.388  1.00  0.190          H  
ATOM   1715 2HG  MET A 112     -47.703 -53.497  18.117  1.00  0.190          H  
ATOM   1716 1HE  MET A 112     -43.202 -52.857  19.190  1.00  0.190          H  
ATOM   1717 2HE  MET A 112     -44.472 -52.552  20.389  1.00  0.190          H  
ATOM   1718 3HE  MET A 112     -44.218 -54.197  19.782  1.00  0.190          H  
ATOM   1719  N   GLU A 113     -50.490 -52.056  19.380  1.00  0.170          N  
ATOM   1720  CA  GLU A 113     -51.685 -52.083  18.550  1.00  0.200          C  
ATOM   1721  C   GLU A 113     -51.609 -53.093  17.403  1.00  0.200          C  
ATOM   1722  O   GLU A 113     -50.652 -53.091  16.626  1.00  0.200          O  
ATOM   1723  CB  GLU A 113     -51.847 -50.661  18.005  1.00  0.270          C  
ATOM   1724  CG  GLU A 113     -53.033 -50.365  17.176  1.00  0.270          C  
ATOM   1725  CD  GLU A 113     -53.000 -48.924  16.686  1.00  0.270          C  
ATOM   1726  OE1 GLU A 113     -52.060 -48.205  17.013  1.00  0.270          O  
ATOM   1727  OE2 GLU A 113     -53.914 -48.528  15.978  1.00  0.270          O  
ATOM   1728  H   GLU A 113     -50.052 -51.152  19.580  1.00  0.200          H  
ATOM   1729  HA  GLU A 113     -52.543 -52.342  19.174  1.00  0.240          H  
ATOM   1730 1HB  GLU A 113     -51.884 -49.983  18.849  1.00  0.320          H  
ATOM   1731 2HB  GLU A 113     -50.976 -50.397  17.434  1.00  0.320          H  
ATOM   1732 1HG  GLU A 113     -53.059 -51.049  16.340  1.00  0.320          H  
ATOM   1733 2HG  GLU A 113     -53.932 -50.527  17.774  1.00  0.320          H  
ATOM   1734  N   TYR A 114     -52.637 -53.945  17.291  1.00  0.180          N  
ATOM   1735  CA  TYR A 114     -52.696 -54.921  16.206  1.00  0.130          C  
ATOM   1736  C   TYR A 114     -53.498 -54.398  15.030  1.00  0.060          C  
ATOM   1737  O   TYR A 114     -54.673 -54.028  15.172  1.00  0.060          O  
ATOM   1738  CB  TYR A 114     -53.267 -56.266  16.639  1.00  0.200          C  
ATOM   1739  CG  TYR A 114     -53.410 -57.187  15.448  1.00  0.200          C  
ATOM   1740  CD1 TYR A 114     -52.276 -57.701  14.824  1.00  0.200          C  
ATOM   1741  CD2 TYR A 114     -54.671 -57.509  14.963  1.00  0.200          C  
ATOM   1742  CE1 TYR A 114     -52.408 -58.525  13.724  1.00  0.200          C  
ATOM   1743  CE2 TYR A 114     -54.797 -58.333  13.868  1.00  0.200          C  
ATOM   1744  CZ  TYR A 114     -53.674 -58.840  13.250  1.00  0.200          C  
ATOM   1745  OH  TYR A 114     -53.804 -59.658  12.150  1.00  0.200          O  
ATOM   1746  H   TYR A 114     -53.374 -53.902  17.985  1.00  0.220          H  
ATOM   1747  HA  TYR A 114     -51.681 -55.090  15.849  1.00  0.160          H  
ATOM   1748 1HB  TYR A 114     -52.611 -56.735  17.356  1.00  0.240          H  
ATOM   1749 2HB  TYR A 114     -54.243 -56.136  17.109  1.00  0.240          H  
ATOM   1750  HD1 TYR A 114     -51.287 -57.455  15.195  1.00  0.240          H  
ATOM   1751  HD2 TYR A 114     -55.561 -57.105  15.447  1.00  0.240          H  
ATOM   1752  HE1 TYR A 114     -51.521 -58.925  13.233  1.00  0.240          H  
ATOM   1753  HE2 TYR A 114     -55.783 -58.584  13.488  1.00  0.240          H  
ATOM   1754  HH  TYR A 114     -52.936 -59.958  11.870  1.00  0.240          H  
ATOM   1755  N   LEU A 115     -52.862 -54.390  13.871  1.00  0.080          N  
ATOM   1756  CA  LEU A 115     -53.480 -53.897  12.664  1.00  0.120          C  
ATOM   1757  C   LEU A 115     -53.790 -55.041  11.704  1.00  0.140          C  
ATOM   1758  O   LEU A 115     -52.905 -55.781  11.259  1.00  0.170          O  
ATOM   1759  CB  LEU A 115     -52.558 -52.839  12.068  1.00  0.150          C  
ATOM   1760  CG  LEU A 115     -52.183 -51.660  13.066  1.00  0.150          C  
ATOM   1761  CD1 LEU A 115     -51.214 -50.724  12.402  1.00  0.150          C  
ATOM   1762  CD2 LEU A 115     -53.433 -50.921  13.536  1.00  0.150          C  
ATOM   1763  H   LEU A 115     -51.902 -54.709  13.840  1.00  0.100          H  
ATOM   1764  HA  LEU A 115     -54.428 -53.439  12.915  1.00  0.140          H  
ATOM   1765 1HB  LEU A 115     -51.635 -53.318  11.743  1.00  0.180          H  
ATOM   1766 2HB  LEU A 115     -53.043 -52.416  11.198  1.00  0.180          H  
ATOM   1767  HG  LEU A 115     -51.675 -52.071  13.945  1.00  0.180          H  
ATOM   1768 1HD1 LEU A 115     -50.937 -49.945  13.104  1.00  0.180          H  
ATOM   1769 2HD1 LEU A 115     -50.356 -51.292  12.151  1.00  0.180          H  
ATOM   1770 3HD1 LEU A 115     -51.628 -50.276  11.511  1.00  0.180          H  
ATOM   1771 1HD2 LEU A 115     -53.128 -50.136  14.200  1.00  0.180          H  
ATOM   1772 2HD2 LEU A 115     -53.962 -50.497  12.739  1.00  0.180          H  
ATOM   1773 3HD2 LEU A 115     -54.090 -51.591  14.070  1.00  0.180          H  
ATOM   1774  N   ILE A 116     -55.068 -55.163  11.374  1.00  0.150          N  
ATOM   1775  CA  ILE A 116     -55.592 -56.244  10.554  1.00  0.200          C  
ATOM   1776  C   ILE A 116     -55.002 -56.273   9.157  1.00  0.050          C  
ATOM   1777  O   ILE A 116     -54.749 -57.352   8.624  1.00  0.190          O  
ATOM   1778  CB  ILE A 116     -57.129 -56.184  10.503  1.00  0.260          C  
ATOM   1779  CG1 ILE A 116     -57.652 -56.522  11.928  1.00  0.260          C  
ATOM   1780  CG2 ILE A 116     -57.679 -57.172   9.460  1.00  0.260          C  
ATOM   1781  CD1 ILE A 116     -59.102 -56.257  12.160  1.00  0.260          C  
ATOM   1782  H   ILE A 116     -55.724 -54.467  11.733  1.00  0.180          H  
ATOM   1783  HA  ILE A 116     -55.324 -57.183  11.036  1.00  0.240          H  
ATOM   1784  HB  ILE A 116     -57.450 -55.172  10.249  1.00  0.310          H  
ATOM   1785 1HG1 ILE A 116     -57.462 -57.572  12.128  1.00  0.310          H  
ATOM   1786 2HG1 ILE A 116     -57.088 -55.928  12.648  1.00  0.310          H  
ATOM   1787 1HG2 ILE A 116     -58.760 -57.122   9.439  1.00  0.310          H  
ATOM   1788 2HG2 ILE A 116     -57.314 -56.954   8.478  1.00  0.310          H  
ATOM   1789 3HG2 ILE A 116     -57.360 -58.176   9.732  1.00  0.310          H  
ATOM   1790 1HD1 ILE A 116     -59.354 -56.515  13.188  1.00  0.310          H  
ATOM   1791 2HD1 ILE A 116     -59.316 -55.197  11.991  1.00  0.310          H  
ATOM   1792 3HD1 ILE A 116     -59.694 -56.860  11.495  1.00  0.310          H  
ATOM   1793  N   GLY A 117     -54.829 -55.096   8.556  1.00  0.170          N  
ATOM   1794  CA  GLY A 117     -54.328 -54.916   7.190  1.00  0.110          C  
ATOM   1795  C   GLY A 117     -52.927 -55.476   6.912  1.00  0.060          C  
ATOM   1796  O   GLY A 117     -52.553 -55.633   5.746  1.00  0.060          O  
ATOM   1797  H   GLY A 117     -55.065 -54.264   9.085  1.00  0.200          H  
ATOM   1798 1HA  GLY A 117     -55.023 -55.372   6.490  1.00  0.130          H  
ATOM   1799 2HA  GLY A 117     -54.336 -53.850   6.967  1.00  0.130          H  
ATOM   1800  N   GLY A 118     -52.145 -55.779   7.951  1.00  0.070          N  
ATOM   1801  CA  GLY A 118     -50.804 -56.303   7.735  1.00  0.070          C  
ATOM   1802  C   GLY A 118     -49.891 -55.192   7.244  1.00  0.080          C  
ATOM   1803  O   GLY A 118     -50.166 -54.011   7.464  1.00  0.060          O  
ATOM   1804  H   GLY A 118     -52.494 -55.680   8.911  1.00  0.080          H  
ATOM   1805 1HA  GLY A 118     -50.419 -56.719   8.667  1.00  0.080          H  
ATOM   1806 2HA  GLY A 118     -50.837 -57.111   7.005  1.00  0.080          H  
ATOM   1807  N   ASP A 119     -48.763 -55.549   6.643  1.00  0.140          N  
ATOM   1808  CA  ASP A 119     -47.845 -54.512   6.200  1.00  0.100          C  
ATOM   1809  C   ASP A 119     -48.103 -54.069   4.752  1.00  0.100          C  
ATOM   1810  O   ASP A 119     -48.725 -54.787   3.952  1.00  0.110          O  
ATOM   1811  CB  ASP A 119     -46.403 -54.987   6.473  1.00  0.160          C  
ATOM   1812  CG  ASP A 119     -46.038 -56.277   5.774  1.00  0.160          C  
ATOM   1813  OD1 ASP A 119     -46.663 -56.597   4.794  1.00  0.160          O  
ATOM   1814  OD2 ASP A 119     -45.189 -56.980   6.249  1.00  0.160          O  
ATOM   1815  H   ASP A 119     -48.546 -56.525   6.470  1.00  0.170          H  
ATOM   1816  HA  ASP A 119     -47.994 -53.642   6.818  1.00  0.120          H  
ATOM   1817 1HB  ASP A 119     -45.697 -54.202   6.171  1.00  0.190          H  
ATOM   1818 2HB  ASP A 119     -46.263 -55.135   7.539  1.00  0.190          H  
ATOM   1819  N   VAL A 120     -47.553 -52.907   4.393  1.00  0.140          N  
ATOM   1820  CA  VAL A 120     -47.703 -52.406   3.034  1.00  0.150          C  
ATOM   1821  C   VAL A 120     -46.881 -53.248   2.065  1.00  0.140          C  
ATOM   1822  O   VAL A 120     -47.099 -53.185   0.858  1.00  0.140          O  
ATOM   1823  CB  VAL A 120     -47.370 -50.900   2.939  1.00  0.210          C  
ATOM   1824  CG1 VAL A 120     -45.932 -50.692   2.949  1.00  0.210          C  
ATOM   1825  CG2 VAL A 120     -47.997 -50.291   1.691  1.00  0.210          C  
ATOM   1826  H   VAL A 120     -47.089 -52.339   5.110  1.00  0.170          H  
ATOM   1827  HA  VAL A 120     -48.744 -52.510   2.755  1.00  0.180          H  
ATOM   1828  HB  VAL A 120     -47.769 -50.408   3.833  1.00  0.250          H  
ATOM   1829 1HG1 VAL A 120     -45.718 -49.633   2.931  1.00  0.250          H  
ATOM   1830 2HG1 VAL A 120     -45.530 -51.140   3.837  1.00  0.250          H  
ATOM   1831 3HG1 VAL A 120     -45.499 -51.153   2.083  1.00  0.250          H  
ATOM   1832 1HG2 VAL A 120     -47.774 -49.229   1.645  1.00  0.250          H  
ATOM   1833 2HG2 VAL A 120     -47.580 -50.775   0.831  1.00  0.250          H  
ATOM   1834 3HG2 VAL A 120     -49.079 -50.433   1.708  1.00  0.250          H  
ATOM   1835  N   LYS A 121     -45.881 -53.971   2.578  1.00  0.130          N  
ATOM   1836  CA  LYS A 121     -45.048 -54.811   1.736  1.00  0.130          C  
ATOM   1837  C   LYS A 121     -45.855 -55.980   1.210  1.00  0.150          C  
ATOM   1838  O   LYS A 121     -45.731 -56.328   0.031  1.00  0.090          O  
ATOM   1839  CB  LYS A 121     -43.804 -55.308   2.459  1.00  0.180          C  
ATOM   1840  CG  LYS A 121     -42.862 -56.202   1.593  1.00  0.180          C  
ATOM   1841  CD  LYS A 121     -42.325 -55.485   0.305  1.00  0.180          C  
ATOM   1842  CE  LYS A 121     -41.227 -56.319  -0.377  1.00  0.180          C  
ATOM   1843  NZ  LYS A 121     -40.823 -55.779  -1.739  1.00  0.180          N  
ATOM   1844  H   LYS A 121     -45.756 -53.964   3.581  1.00  0.160          H  
ATOM   1845  HA  LYS A 121     -44.728 -54.214   0.884  1.00  0.160          H  
ATOM   1846 1HB  LYS A 121     -43.247 -54.490   2.858  1.00  0.220          H  
ATOM   1847 2HB  LYS A 121     -44.116 -55.915   3.315  1.00  0.220          H  
ATOM   1848 1HG  LYS A 121     -42.005 -56.492   2.211  1.00  0.220          H  
ATOM   1849 2HG  LYS A 121     -43.391 -57.109   1.302  1.00  0.220          H  
ATOM   1850 1HD  LYS A 121     -43.137 -55.346  -0.411  1.00  0.220          H  
ATOM   1851 2HD  LYS A 121     -41.913 -54.509   0.559  1.00  0.220          H  
ATOM   1852 1HE  LYS A 121     -40.353 -56.308   0.270  1.00  0.220          H  
ATOM   1853 2HE  LYS A 121     -41.569 -57.348  -0.491  1.00  0.220          H  
ATOM   1854 1HZ  LYS A 121     -40.088 -56.355  -2.117  1.00  0.220          H  
ATOM   1855 2HZ  LYS A 121     -41.603 -55.801  -2.380  1.00  0.220          H  
ATOM   1856 3HZ  LYS A 121     -40.476 -54.800  -1.677  1.00  0.220          H  
ATOM   1857  N   SER A 122     -46.679 -56.597   2.061  1.00  0.250          N  
ATOM   1858  CA  SER A 122     -47.521 -57.680   1.604  1.00  0.260          C  
ATOM   1859  C   SER A 122     -48.499 -57.119   0.592  1.00  0.220          C  
ATOM   1860  O   SER A 122     -48.753 -57.746  -0.437  1.00  0.210          O  
ATOM   1861  CB  SER A 122     -48.258 -58.322   2.760  1.00  0.360          C  
ATOM   1862  OG  SER A 122     -47.359 -58.961   3.623  1.00  0.360          O  
ATOM   1863  H   SER A 122     -46.718 -56.340   3.050  1.00  0.300          H  
ATOM   1864  HA  SER A 122     -46.900 -58.432   1.120  1.00  0.310          H  
ATOM   1865 1HB  SER A 122     -48.809 -57.555   3.312  1.00  0.430          H  
ATOM   1866 2HB  SER A 122     -48.981 -59.040   2.377  1.00  0.430          H  
ATOM   1867  HG  SER A 122     -46.925 -58.230   4.121  1.00  0.430          H  
ATOM   1868  N   LEU A 123     -49.025 -55.911   0.858  1.00  0.230          N  
ATOM   1869  CA  LEU A 123     -49.977 -55.325  -0.069  1.00  0.220          C  
ATOM   1870  C   LEU A 123     -49.308 -55.064  -1.420  1.00  0.170          C  
ATOM   1871  O   LEU A 123     -49.915 -55.284  -2.478  1.00  0.170          O  
ATOM   1872  CB  LEU A 123     -50.548 -54.010   0.463  1.00  0.310          C  
ATOM   1873  CG  LEU A 123     -51.704 -53.377  -0.372  1.00  0.310          C  
ATOM   1874  CD1 LEU A 123     -52.926 -54.339  -0.350  1.00  0.310          C  
ATOM   1875  CD2 LEU A 123     -52.052 -52.004   0.164  1.00  0.310          C  
ATOM   1876  H   LEU A 123     -48.803 -55.450   1.749  1.00  0.280          H  
ATOM   1877  HA  LEU A 123     -50.765 -56.037  -0.210  1.00  0.260          H  
ATOM   1878 1HB  LEU A 123     -50.915 -54.194   1.468  1.00  0.370          H  
ATOM   1879 2HB  LEU A 123     -49.742 -53.283   0.521  1.00  0.370          H  
ATOM   1880  HG  LEU A 123     -51.391 -53.262  -1.392  1.00  0.370          H  
ATOM   1881 1HD1 LEU A 123     -53.744 -53.926  -0.909  1.00  0.370          H  
ATOM   1882 2HD1 LEU A 123     -52.682 -55.298  -0.777  1.00  0.370          H  
ATOM   1883 3HD1 LEU A 123     -53.242 -54.471   0.679  1.00  0.370          H  
ATOM   1884 1HD2 LEU A 123     -52.849 -51.583  -0.449  1.00  0.370          H  
ATOM   1885 2HD2 LEU A 123     -52.387 -52.074   1.179  1.00  0.370          H  
ATOM   1886 3HD2 LEU A 123     -51.176 -51.355   0.113  1.00  0.370          H  
ATOM   1887  N   LEU A 124     -48.057 -54.587  -1.392  1.00  0.120          N  
ATOM   1888  CA  LEU A 124     -47.320 -54.311  -2.609  1.00  0.130          C  
ATOM   1889  C   LEU A 124     -47.126 -55.612  -3.373  1.00  0.130          C  
ATOM   1890  O   LEU A 124     -47.296 -55.632  -4.583  1.00  0.160          O  
ATOM   1891  CB  LEU A 124     -45.972 -53.653  -2.278  1.00  0.180          C  
ATOM   1892  CG  LEU A 124     -45.095 -53.159  -3.462  1.00  0.180          C  
ATOM   1893  CD1 LEU A 124     -45.830 -52.074  -4.242  1.00  0.180          C  
ATOM   1894  CD2 LEU A 124     -43.807 -52.604  -2.932  1.00  0.180          C  
ATOM   1895  H   LEU A 124     -47.628 -54.348  -0.496  1.00  0.140          H  
ATOM   1896  HA  LEU A 124     -47.909 -53.653  -3.226  1.00  0.160          H  
ATOM   1897 1HB  LEU A 124     -46.166 -52.800  -1.626  1.00  0.210          H  
ATOM   1898 2HB  LEU A 124     -45.382 -54.373  -1.713  1.00  0.210          H  
ATOM   1899  HG  LEU A 124     -44.881 -53.988  -4.146  1.00  0.210          H  
ATOM   1900 1HD1 LEU A 124     -45.185 -51.729  -5.043  1.00  0.210          H  
ATOM   1901 2HD1 LEU A 124     -46.753 -52.457  -4.661  1.00  0.210          H  
ATOM   1902 3HD1 LEU A 124     -46.054 -51.242  -3.583  1.00  0.210          H  
ATOM   1903 1HD2 LEU A 124     -43.228 -52.269  -3.785  1.00  0.210          H  
ATOM   1904 2HD2 LEU A 124     -44.002 -51.776  -2.267  1.00  0.210          H  
ATOM   1905 3HD2 LEU A 124     -43.260 -53.375  -2.392  1.00  0.210          H  
ATOM   1906  N   HIS A 125     -46.808 -56.707  -2.671  1.00  0.180          N  
ATOM   1907  CA  HIS A 125     -46.651 -58.021  -3.291  1.00  0.250          C  
ATOM   1908  C   HIS A 125     -47.937 -58.435  -4.020  1.00  0.220          C  
ATOM   1909  O   HIS A 125     -47.883 -58.911  -5.157  1.00  0.230          O  
ATOM   1910  CB  HIS A 125     -46.275 -59.078  -2.245  1.00  0.320          C  
ATOM   1911  CG  HIS A 125     -46.072 -60.450  -2.799  1.00  0.320          C  
ATOM   1912  ND1 HIS A 125     -44.957 -60.806  -3.532  1.00  0.320          N  
ATOM   1913  CD2 HIS A 125     -46.846 -61.555  -2.726  1.00  0.320          C  
ATOM   1914  CE1 HIS A 125     -45.057 -62.078  -3.882  1.00  0.320          C  
ATOM   1915  NE2 HIS A 125     -46.192 -62.554  -3.405  1.00  0.320          N  
ATOM   1916  H   HIS A 125     -46.617 -56.607  -1.668  1.00  0.220          H  
ATOM   1917  HA  HIS A 125     -45.853 -57.981  -4.028  1.00  0.300          H  
ATOM   1918 1HB  HIS A 125     -45.365 -58.768  -1.730  1.00  0.390          H  
ATOM   1919 2HB  HIS A 125     -47.055 -59.142  -1.502  1.00  0.390          H  
ATOM   1920  HD1 HIS A 125     -44.307 -60.174  -3.951  1.00  0.390          H  
ATOM   1921  HD2 HIS A 125     -47.811 -61.749  -2.256  1.00  0.390          H  
ATOM   1922  HE1 HIS A 125     -44.274 -62.554  -4.470  1.00  0.390          H  
ATOM   1923  N   ILE A 126     -49.097 -58.223  -3.375  1.00  0.220          N  
ATOM   1924  CA  ILE A 126     -50.395 -58.578  -3.959  1.00  0.240          C  
ATOM   1925  C   ILE A 126     -50.653 -57.845  -5.265  1.00  0.190          C  
ATOM   1926  O   ILE A 126     -51.087 -58.459  -6.242  1.00  0.220          O  
ATOM   1927  CB  ILE A 126     -51.571 -58.211  -3.013  1.00  0.330          C  
ATOM   1928  CG1 ILE A 126     -51.535 -59.087  -1.794  1.00  0.330          C  
ATOM   1929  CG2 ILE A 126     -52.951 -58.301  -3.749  1.00  0.330          C  
ATOM   1930  CD1 ILE A 126     -52.445 -58.620  -0.680  1.00  0.330          C  
ATOM   1931  H   ILE A 126     -49.043 -57.861  -2.417  1.00  0.260          H  
ATOM   1932  HA  ILE A 126     -50.404 -59.649  -4.153  1.00  0.290          H  
ATOM   1933  HB  ILE A 126     -51.437 -57.193  -2.670  1.00  0.390          H  
ATOM   1934 1HG1 ILE A 126     -51.799 -60.088  -2.079  1.00  0.390          H  
ATOM   1935 2HG1 ILE A 126     -50.526 -59.106  -1.412  1.00  0.390          H  
ATOM   1936 1HG2 ILE A 126     -53.754 -58.020  -3.085  1.00  0.390          H  
ATOM   1937 2HG2 ILE A 126     -52.983 -57.631  -4.605  1.00  0.390          H  
ATOM   1938 3HG2 ILE A 126     -53.109 -59.324  -4.093  1.00  0.390          H  
ATOM   1939 1HD1 ILE A 126     -52.332 -59.281   0.137  1.00  0.390          H  
ATOM   1940 2HD1 ILE A 126     -52.176 -57.643  -0.365  1.00  0.390          H  
ATOM   1941 3HD1 ILE A 126     -53.476 -58.617  -0.986  1.00  0.390          H  
ATOM   1942  N   TYR A 127     -50.430 -56.530  -5.276  1.00  0.140          N  
ATOM   1943  CA  TYR A 127     -50.646 -55.751  -6.497  1.00  0.140          C  
ATOM   1944  C   TYR A 127     -49.512 -55.885  -7.517  1.00  0.210          C  
ATOM   1945  O   TYR A 127     -49.722 -55.774  -8.725  1.00  0.440          O  
ATOM   1946  CB  TYR A 127     -50.824 -54.268  -6.181  1.00  0.200          C  
ATOM   1947  CG  TYR A 127     -52.149 -53.863  -5.606  1.00  0.200          C  
ATOM   1948  CD1 TYR A 127     -52.275 -53.572  -4.278  1.00  0.200          C  
ATOM   1949  CD2 TYR A 127     -53.242 -53.750  -6.445  1.00  0.200          C  
ATOM   1950  CE1 TYR A 127     -53.490 -53.161  -3.779  1.00  0.200          C  
ATOM   1951  CE2 TYR A 127     -54.457 -53.347  -5.945  1.00  0.200          C  
ATOM   1952  CZ  TYR A 127     -54.580 -53.052  -4.612  1.00  0.200          C  
ATOM   1953  OH  TYR A 127     -55.792 -52.642  -4.103  1.00  0.200          O  
ATOM   1954  H   TYR A 127     -50.122 -56.076  -4.407  1.00  0.170          H  
ATOM   1955  HA  TYR A 127     -51.554 -56.117  -6.970  1.00  0.170          H  
ATOM   1956 1HB  TYR A 127     -50.037 -53.951  -5.486  1.00  0.240          H  
ATOM   1957 2HB  TYR A 127     -50.686 -53.710  -7.095  1.00  0.240          H  
ATOM   1958  HD1 TYR A 127     -51.422 -53.655  -3.631  1.00  0.240          H  
ATOM   1959  HD2 TYR A 127     -53.139 -53.976  -7.507  1.00  0.240          H  
ATOM   1960  HE1 TYR A 127     -53.592 -52.914  -2.744  1.00  0.240          H  
ATOM   1961  HE2 TYR A 127     -55.318 -53.256  -6.607  1.00  0.240          H  
ATOM   1962  HH  TYR A 127     -56.430 -52.566  -4.819  1.00  0.240          H  
ATOM   1963  N   GLY A 128     -48.300 -56.045  -7.016  1.00  0.090          N  
ATOM   1964  CA  GLY A 128     -47.047 -56.117  -7.748  1.00  0.150          C  
ATOM   1965  C   GLY A 128     -46.372 -54.749  -7.690  1.00  0.160          C  
ATOM   1966  O   GLY A 128     -45.165 -54.638  -7.471  1.00  0.300          O  
ATOM   1967  H   GLY A 128     -48.199 -56.104  -6.011  1.00  0.110          H  
ATOM   1968 1HA  GLY A 128     -46.407 -56.873  -7.293  1.00  0.180          H  
ATOM   1969 2HA  GLY A 128     -47.232 -56.405  -8.781  1.00  0.180          H  
ATOM   1970  N   TYR A 129     -47.185 -53.709  -7.834  1.00  0.140          N  
ATOM   1971  CA  TYR A 129     -46.759 -52.321  -7.763  1.00  0.120          C  
ATOM   1972  C   TYR A 129     -47.989 -51.483  -7.423  1.00  0.150          C  
ATOM   1973  O   TYR A 129     -49.124 -51.920  -7.610  1.00  0.180          O  
ATOM   1974  CB  TYR A 129     -46.121 -51.859  -9.075  1.00  0.180          C  
ATOM   1975  CG  TYR A 129     -47.083 -51.754 -10.204  1.00  0.180          C  
ATOM   1976  CD1 TYR A 129     -47.638 -50.525 -10.492  1.00  0.180          C  
ATOM   1977  CD2 TYR A 129     -47.441 -52.866 -10.932  1.00  0.180          C  
ATOM   1978  CE1 TYR A 129     -48.548 -50.392 -11.504  1.00  0.180          C  
ATOM   1979  CE2 TYR A 129     -48.357 -52.743 -11.954  1.00  0.180          C  
ATOM   1980  CZ  TYR A 129     -48.912 -51.508 -12.241  1.00  0.180          C  
ATOM   1981  OH  TYR A 129     -49.828 -51.381 -13.260  1.00  0.180          O  
ATOM   1982  H   TYR A 129     -48.160 -53.910  -8.018  1.00  0.170          H  
ATOM   1983  HA  TYR A 129     -46.025 -52.204  -6.981  1.00  0.140          H  
ATOM   1984 1HB  TYR A 129     -45.657 -50.877  -8.926  1.00  0.210          H  
ATOM   1985 2HB  TYR A 129     -45.326 -52.549  -9.360  1.00  0.210          H  
ATOM   1986  HD1 TYR A 129     -47.345 -49.657  -9.911  1.00  0.210          H  
ATOM   1987  HD2 TYR A 129     -47.007 -53.838 -10.700  1.00  0.210          H  
ATOM   1988  HE1 TYR A 129     -48.979 -49.417 -11.723  1.00  0.210          H  
ATOM   1989  HE2 TYR A 129     -48.646 -53.620 -12.532  1.00  0.210          H  
ATOM   1990  HH  TYR A 129     -49.970 -52.237 -13.672  1.00  0.210          H  
ATOM   1991  N   PHE A 130     -47.788 -50.261  -6.984  1.00  0.150          N  
ATOM   1992  CA  PHE A 130     -48.901 -49.361  -6.727  1.00  0.170          C  
ATOM   1993  C   PHE A 130     -49.056 -48.349  -7.849  1.00  0.160          C  
ATOM   1994  O   PHE A 130     -48.077 -47.902  -8.440  1.00  0.160          O  
ATOM   1995  CB  PHE A 130     -48.679 -48.625  -5.412  1.00  0.230          C  
ATOM   1996  CG  PHE A 130     -48.721 -49.471  -4.161  1.00  0.230          C  
ATOM   1997  CD1 PHE A 130     -49.362 -50.717  -4.091  1.00  0.230          C  
ATOM   1998  CD2 PHE A 130     -48.114 -49.006  -3.029  1.00  0.230          C  
ATOM   1999  CE1 PHE A 130     -49.371 -51.420  -2.930  1.00  0.230          C  
ATOM   2000  CE2 PHE A 130     -48.121 -49.725  -1.874  1.00  0.230          C  
ATOM   2001  CZ  PHE A 130     -48.754 -50.937  -1.826  1.00  0.230          C  
ATOM   2002  H   PHE A 130     -46.836 -49.936  -6.829  1.00  0.180          H  
ATOM   2003  HA  PHE A 130     -49.827 -49.929  -6.687  1.00  0.200          H  
ATOM   2004 1HB  PHE A 130     -47.707 -48.155  -5.456  1.00  0.280          H  
ATOM   2005 2HB  PHE A 130     -49.400 -47.837  -5.315  1.00  0.280          H  
ATOM   2006  HD1 PHE A 130     -49.861 -51.145  -4.955  1.00  0.280          H  
ATOM   2007  HD2 PHE A 130     -47.622 -48.046  -3.051  1.00  0.280          H  
ATOM   2008  HE1 PHE A 130     -49.863 -52.378  -2.885  1.00  0.280          H  
ATOM   2009  HE2 PHE A 130     -47.626 -49.323  -0.995  1.00  0.280          H  
ATOM   2010  HZ  PHE A 130     -48.767 -51.521  -0.910  1.00  0.280          H  
ATOM   2011  N   ASP A 131     -50.292 -47.969  -8.131  1.00  0.160          N  
ATOM   2012  CA  ASP A 131     -50.562 -46.929  -9.109  1.00  0.160          C  
ATOM   2013  C   ASP A 131     -50.001 -45.627  -8.558  1.00  0.150          C  
ATOM   2014  O   ASP A 131     -49.715 -45.540  -7.361  1.00  0.150          O  
ATOM   2015  CB  ASP A 131     -52.062 -46.826  -9.404  1.00  0.220          C  
ATOM   2016  CG  ASP A 131     -52.392 -46.002 -10.675  1.00  0.220          C  
ATOM   2017  OD1 ASP A 131     -51.490 -45.379 -11.220  1.00  0.220          O  
ATOM   2018  OD2 ASP A 131     -53.527 -45.998 -11.071  1.00  0.220          O  
ATOM   2019  H   ASP A 131     -51.066 -48.406  -7.648  1.00  0.190          H  
ATOM   2020  HA  ASP A 131     -50.039 -47.169 -10.038  1.00  0.190          H  
ATOM   2021 1HB  ASP A 131     -52.474 -47.829  -9.525  1.00  0.270          H  
ATOM   2022 2HB  ASP A 131     -52.568 -46.372  -8.554  1.00  0.270          H  
ATOM   2023  N   GLU A 132     -49.797 -44.634  -9.411  1.00  0.150          N  
ATOM   2024  CA  GLU A 132     -49.220 -43.374  -8.950  1.00  0.150          C  
ATOM   2025  C   GLU A 132     -50.028 -42.755  -7.825  1.00  0.140          C  
ATOM   2026  O   GLU A 132     -49.457 -42.348  -6.817  1.00  0.140          O  
ATOM   2027  CB  GLU A 132     -49.110 -42.365 -10.095  1.00  0.210          C  
ATOM   2028  CG  GLU A 132     -48.449 -41.019  -9.715  1.00  0.210          C  
ATOM   2029  CD  GLU A 132     -48.392 -40.061 -10.882  1.00  0.210          C  
ATOM   2030  OE1 GLU A 132     -48.842 -40.432 -11.935  1.00  0.210          O  
ATOM   2031  OE2 GLU A 132     -47.897 -38.962 -10.726  1.00  0.210          O  
ATOM   2032  H   GLU A 132     -50.097 -44.776 -10.377  1.00  0.180          H  
ATOM   2033  HA  GLU A 132     -48.219 -43.578  -8.574  1.00  0.180          H  
ATOM   2034 1HB  GLU A 132     -48.531 -42.804 -10.906  1.00  0.250          H  
ATOM   2035 2HB  GLU A 132     -50.106 -42.152 -10.484  1.00  0.250          H  
ATOM   2036 1HG  GLU A 132     -49.012 -40.550  -8.907  1.00  0.250          H  
ATOM   2037 2HG  GLU A 132     -47.438 -41.209  -9.351  1.00  0.250          H  
ATOM   2038  N   GLU A 133     -51.355 -42.697  -7.968  1.00  0.150          N  
ATOM   2039  CA  GLU A 133     -52.175 -42.077  -6.932  1.00  0.150          C  
ATOM   2040  C   GLU A 133     -52.058 -42.826  -5.611  1.00  0.150          C  
ATOM   2041  O   GLU A 133     -52.014 -42.212  -4.539  1.00  0.140          O  
ATOM   2042  CB  GLU A 133     -53.637 -42.023  -7.371  1.00  0.210          C  
ATOM   2043  CG  GLU A 133     -53.915 -41.044  -8.509  1.00  0.210          C  
ATOM   2044  CD  GLU A 133     -55.352 -41.060  -8.956  1.00  0.210          C  
ATOM   2045  OE1 GLU A 133     -56.084 -41.901  -8.493  1.00  0.210          O  
ATOM   2046  OE2 GLU A 133     -55.715 -40.235  -9.760  1.00  0.210          O  
ATOM   2047  H   GLU A 133     -51.776 -43.049  -8.820  1.00  0.180          H  
ATOM   2048  HA  GLU A 133     -51.820 -41.058  -6.776  1.00  0.180          H  
ATOM   2049 1HB  GLU A 133     -53.952 -43.015  -7.698  1.00  0.250          H  
ATOM   2050 2HB  GLU A 133     -54.263 -41.742  -6.524  1.00  0.250          H  
ATOM   2051 1HG  GLU A 133     -53.660 -40.038  -8.176  1.00  0.250          H  
ATOM   2052 2HG  GLU A 133     -53.271 -41.292  -9.353  1.00  0.250          H  
ATOM   2053  N   MET A 134     -52.014 -44.157  -5.693  1.00  0.160          N  
ATOM   2054  CA  MET A 134     -51.882 -44.992  -4.508  1.00  0.170          C  
ATOM   2055  C   MET A 134     -50.552 -44.758  -3.830  1.00  0.160          C  
ATOM   2056  O   MET A 134     -50.490 -44.563  -2.613  1.00  0.160          O  
ATOM   2057  CB  MET A 134     -51.949 -46.464  -4.871  1.00  0.230          C  
ATOM   2058  CG  MET A 134     -53.276 -47.006  -5.310  1.00  0.230          C  
ATOM   2059  SD  MET A 134     -53.114 -48.703  -5.956  1.00  0.230          S  
ATOM   2060  CE  MET A 134     -52.674 -49.658  -4.506  1.00  0.230          C  
ATOM   2061  H   MET A 134     -52.086 -44.573  -6.611  1.00  0.190          H  
ATOM   2062  HA  MET A 134     -52.674 -44.738  -3.805  1.00  0.200          H  
ATOM   2063 1HB  MET A 134     -51.266 -46.644  -5.682  1.00  0.280          H  
ATOM   2064 2HB  MET A 134     -51.604 -47.036  -4.024  1.00  0.280          H  
ATOM   2065 1HG  MET A 134     -53.961 -47.019  -4.463  1.00  0.280          H  
ATOM   2066 2HG  MET A 134     -53.700 -46.371  -6.086  1.00  0.280          H  
ATOM   2067 1HE  MET A 134     -52.542 -50.690  -4.794  1.00  0.280          H  
ATOM   2068 2HE  MET A 134     -51.755 -49.293  -4.091  1.00  0.280          H  
ATOM   2069 3HE  MET A 134     -53.466 -49.586  -3.756  1.00  0.280          H  
ATOM   2070  N   ALA A 135     -49.474 -44.784  -4.620  1.00  0.160          N  
ATOM   2071  CA  ALA A 135     -48.142 -44.633  -4.076  1.00  0.150          C  
ATOM   2072  C   ALA A 135     -47.993 -43.290  -3.396  1.00  0.150          C  
ATOM   2073  O   ALA A 135     -47.447 -43.219  -2.295  1.00  0.150          O  
ATOM   2074  CB  ALA A 135     -47.105 -44.776  -5.182  1.00  0.210          C  
ATOM   2075  H   ALA A 135     -49.584 -44.933  -5.627  1.00  0.190          H  
ATOM   2076  HA  ALA A 135     -47.987 -45.413  -3.333  1.00  0.180          H  
ATOM   2077 1HB  ALA A 135     -46.105 -44.681  -4.769  1.00  0.260          H  
ATOM   2078 2HB  ALA A 135     -47.209 -45.749  -5.663  1.00  0.260          H  
ATOM   2079 3HB  ALA A 135     -47.266 -43.994  -5.926  1.00  0.260          H  
ATOM   2080  N   VAL A 136     -48.546 -42.238  -4.005  1.00  0.140          N  
ATOM   2081  CA  VAL A 136     -48.457 -40.912  -3.434  1.00  0.130          C  
ATOM   2082  C   VAL A 136     -49.225 -40.858  -2.126  1.00  0.150          C  
ATOM   2083  O   VAL A 136     -48.722 -40.288  -1.157  1.00  0.140          O  
ATOM   2084  CB  VAL A 136     -48.925 -39.845  -4.436  1.00  0.190          C  
ATOM   2085  CG1 VAL A 136     -49.000 -38.466  -3.781  1.00  0.190          C  
ATOM   2086  CG2 VAL A 136     -47.929 -39.794  -5.570  1.00  0.190          C  
ATOM   2087  H   VAL A 136     -48.991 -42.370  -4.919  1.00  0.170          H  
ATOM   2088  HA  VAL A 136     -47.408 -40.707  -3.220  1.00  0.160          H  
ATOM   2089  HB  VAL A 136     -49.916 -40.111  -4.813  1.00  0.220          H  
ATOM   2090 1HG1 VAL A 136     -49.318 -37.727  -4.519  1.00  0.220          H  
ATOM   2091 2HG1 VAL A 136     -49.707 -38.471  -2.953  1.00  0.220          H  
ATOM   2092 3HG1 VAL A 136     -48.025 -38.206  -3.423  1.00  0.220          H  
ATOM   2093 1HG2 VAL A 136     -48.252 -39.047  -6.295  1.00  0.220          H  
ATOM   2094 2HG2 VAL A 136     -46.957 -39.527  -5.169  1.00  0.220          H  
ATOM   2095 3HG2 VAL A 136     -47.854 -40.753  -6.056  1.00  0.220          H  
ATOM   2096  N   LYS A 137     -50.441 -41.415  -2.073  1.00  0.180          N  
ATOM   2097  CA  LYS A 137     -51.174 -41.408  -0.817  1.00  0.210          C  
ATOM   2098  C   LYS A 137     -50.386 -42.111   0.291  1.00  0.180          C  
ATOM   2099  O   LYS A 137     -50.281 -41.578   1.400  1.00  0.170          O  
ATOM   2100  CB  LYS A 137     -52.545 -42.067  -0.962  1.00  0.280          C  
ATOM   2101  CG  LYS A 137     -53.386 -42.050   0.335  1.00  0.280          C  
ATOM   2102  CD  LYS A 137     -54.769 -42.660   0.130  1.00  0.280          C  
ATOM   2103  CE  LYS A 137     -55.565 -42.672   1.438  1.00  0.280          C  
ATOM   2104  NZ  LYS A 137     -56.917 -43.265   1.266  1.00  0.280          N  
ATOM   2105  H   LYS A 137     -50.866 -41.833  -2.910  1.00  0.220          H  
ATOM   2106  HA  LYS A 137     -51.323 -40.372  -0.516  1.00  0.250          H  
ATOM   2107 1HB  LYS A 137     -53.106 -41.567  -1.752  1.00  0.340          H  
ATOM   2108 2HB  LYS A 137     -52.410 -43.108  -1.269  1.00  0.340          H  
ATOM   2109 1HG  LYS A 137     -52.871 -42.622   1.116  1.00  0.340          H  
ATOM   2110 2HG  LYS A 137     -53.494 -41.023   0.686  1.00  0.340          H  
ATOM   2111 1HD  LYS A 137     -55.316 -42.087  -0.619  1.00  0.340          H  
ATOM   2112 2HD  LYS A 137     -54.657 -43.684  -0.228  1.00  0.340          H  
ATOM   2113 1HE  LYS A 137     -55.022 -43.255   2.178  1.00  0.340          H  
ATOM   2114 2HE  LYS A 137     -55.668 -41.649   1.803  1.00  0.340          H  
ATOM   2115 1HZ  LYS A 137     -57.396 -43.252   2.157  1.00  0.340          H  
ATOM   2116 2HZ  LYS A 137     -57.444 -42.730   0.590  1.00  0.340          H  
ATOM   2117 3HZ  LYS A 137     -56.825 -44.219   0.947  1.00  0.340          H  
ATOM   2118  N   TYR A 138     -49.823 -43.297   0.001  1.00  0.190          N  
ATOM   2119  CA  TYR A 138     -49.092 -44.033   1.032  1.00  0.200          C  
ATOM   2120  C   TYR A 138     -47.863 -43.255   1.504  1.00  0.180          C  
ATOM   2121  O   TYR A 138     -47.615 -43.125   2.709  1.00  0.190          O  
ATOM   2122  CB  TYR A 138     -48.665 -45.412   0.504  1.00  0.280          C  
ATOM   2123  CG  TYR A 138     -49.801 -46.408   0.298  1.00  0.280          C  
ATOM   2124  CD1 TYR A 138     -49.981 -46.997  -0.938  1.00  0.280          C  
ATOM   2125  CD2 TYR A 138     -50.670 -46.715   1.327  1.00  0.280          C  
ATOM   2126  CE1 TYR A 138     -51.016 -47.880  -1.144  1.00  0.280          C  
ATOM   2127  CE2 TYR A 138     -51.701 -47.596   1.120  1.00  0.280          C  
ATOM   2128  CZ  TYR A 138     -51.878 -48.173  -0.112  1.00  0.280          C  
ATOM   2129  OH  TYR A 138     -52.926 -49.032  -0.315  1.00  0.280          O  
ATOM   2130  H   TYR A 138     -49.946 -43.703  -0.934  1.00  0.230          H  
ATOM   2131  HA  TYR A 138     -49.749 -44.158   1.893  1.00  0.240          H  
ATOM   2132 1HB  TYR A 138     -48.167 -45.274  -0.459  1.00  0.330          H  
ATOM   2133 2HB  TYR A 138     -47.949 -45.851   1.177  1.00  0.330          H  
ATOM   2134  HD1 TYR A 138     -49.305 -46.757  -1.753  1.00  0.330          H  
ATOM   2135  HD2 TYR A 138     -50.551 -46.255   2.306  1.00  0.330          H  
ATOM   2136  HE1 TYR A 138     -51.154 -48.334  -2.115  1.00  0.330          H  
ATOM   2137  HE2 TYR A 138     -52.388 -47.828   1.937  1.00  0.330          H  
ATOM   2138  HH  TYR A 138     -53.422 -49.130   0.503  1.00  0.330          H  
ATOM   2139  N   ILE A 139     -47.128 -42.667   0.559  1.00  0.160          N  
ATOM   2140  CA  ILE A 139     -45.963 -41.854   0.875  1.00  0.150          C  
ATOM   2141  C   ILE A 139     -46.352 -40.632   1.667  1.00  0.150          C  
ATOM   2142  O   ILE A 139     -45.623 -40.250   2.577  1.00  0.150          O  
ATOM   2143  CB  ILE A 139     -45.149 -41.514  -0.390  1.00  0.210          C  
ATOM   2144  CG1 ILE A 139     -44.519 -42.843  -0.961  1.00  0.210          C  
ATOM   2145  CG2 ILE A 139     -44.087 -40.416  -0.139  1.00  0.210          C  
ATOM   2146  CD1 ILE A 139     -43.483 -43.599  -0.075  1.00  0.210          C  
ATOM   2147  H   ILE A 139     -47.377 -42.809  -0.426  1.00  0.190          H  
ATOM   2148  HA  ILE A 139     -45.323 -42.432   1.527  1.00  0.180          H  
ATOM   2149  HB  ILE A 139     -45.843 -41.151  -1.153  1.00  0.260          H  
ATOM   2150 1HG1 ILE A 139     -45.325 -43.515  -1.151  1.00  0.260          H  
ATOM   2151 2HG1 ILE A 139     -44.045 -42.625  -1.869  1.00  0.260          H  
ATOM   2152 1HG2 ILE A 139     -43.556 -40.212  -1.065  1.00  0.260          H  
ATOM   2153 2HG2 ILE A 139     -44.561 -39.500   0.213  1.00  0.260          H  
ATOM   2154 3HG2 ILE A 139     -43.400 -40.750   0.591  1.00  0.260          H  
ATOM   2155 1HD1 ILE A 139     -43.165 -44.488  -0.601  1.00  0.260          H  
ATOM   2156 2HD1 ILE A 139     -42.619 -42.967   0.103  1.00  0.260          H  
ATOM   2157 3HD1 ILE A 139     -43.908 -43.904   0.869  1.00  0.260          H  
ATOM   2158  N   SER A 140     -47.461 -39.987   1.308  1.00  0.150          N  
ATOM   2159  CA  SER A 140     -47.919 -38.810   2.023  1.00  0.150          C  
ATOM   2160  C   SER A 140     -48.190 -39.144   3.490  1.00  0.180          C  
ATOM   2161  O   SER A 140     -47.756 -38.417   4.390  1.00  0.190          O  
ATOM   2162  CB  SER A 140     -49.205 -38.305   1.397  1.00  0.210          C  
ATOM   2163  OG  SER A 140     -48.999 -37.885   0.089  1.00  0.210          O  
ATOM   2164  H   SER A 140     -47.990 -40.313   0.502  1.00  0.180          H  
ATOM   2165  HA  SER A 140     -47.145 -38.056   1.964  1.00  0.180          H  
ATOM   2166 1HB  SER A 140     -49.957 -39.084   1.415  1.00  0.250          H  
ATOM   2167 2HB  SER A 140     -49.584 -37.484   1.985  1.00  0.250          H  
ATOM   2168  HG  SER A 140     -48.856 -38.708  -0.423  1.00  0.250          H  
ATOM   2169  N   GLU A 141     -48.861 -40.271   3.743  1.00  0.180          N  
ATOM   2170  CA  GLU A 141     -49.156 -40.673   5.113  1.00  0.190          C  
ATOM   2171  C   GLU A 141     -47.867 -40.939   5.892  1.00  0.200          C  
ATOM   2172  O   GLU A 141     -47.731 -40.519   7.049  1.00  0.200          O  
ATOM   2173  CB  GLU A 141     -50.023 -41.926   5.089  1.00  0.260          C  
ATOM   2174  CG  GLU A 141     -51.439 -41.701   4.567  1.00  0.260          C  
ATOM   2175  CD  GLU A 141     -52.118 -42.980   4.303  1.00  0.260          C  
ATOM   2176  OE1 GLU A 141     -51.501 -43.997   4.534  1.00  0.260          O  
ATOM   2177  OE2 GLU A 141     -53.230 -42.981   3.851  1.00  0.260          O  
ATOM   2178  H   GLU A 141     -49.226 -40.824   2.956  1.00  0.220          H  
ATOM   2179  HA  GLU A 141     -49.700 -39.867   5.603  1.00  0.230          H  
ATOM   2180 1HB  GLU A 141     -49.548 -42.677   4.454  1.00  0.310          H  
ATOM   2181 2HB  GLU A 141     -50.091 -42.345   6.095  1.00  0.310          H  
ATOM   2182 1HG  GLU A 141     -52.010 -41.144   5.311  1.00  0.310          H  
ATOM   2183 2HG  GLU A 141     -51.407 -41.107   3.655  1.00  0.310          H  
ATOM   2184  N   VAL A 142     -46.895 -41.585   5.238  1.00  0.190          N  
ATOM   2185  CA  VAL A 142     -45.623 -41.847   5.879  1.00  0.190          C  
ATOM   2186  C   VAL A 142     -44.900 -40.545   6.140  1.00  0.180          C  
ATOM   2187  O   VAL A 142     -44.312 -40.383   7.203  1.00  0.190          O  
ATOM   2188  CB  VAL A 142     -44.736 -42.783   5.071  1.00  0.270          C  
ATOM   2189  CG1 VAL A 142     -43.347 -42.864   5.725  1.00  0.270          C  
ATOM   2190  CG2 VAL A 142     -45.364 -44.137   5.034  1.00  0.270          C  
ATOM   2191  H   VAL A 142     -47.082 -41.938   4.292  1.00  0.230          H  
ATOM   2192  HA  VAL A 142     -45.821 -42.329   6.836  1.00  0.230          H  
ATOM   2193  HB  VAL A 142     -44.630 -42.396   4.059  1.00  0.320          H  
ATOM   2194 1HG1 VAL A 142     -42.730 -43.530   5.149  1.00  0.320          H  
ATOM   2195 2HG1 VAL A 142     -42.876 -41.890   5.754  1.00  0.320          H  
ATOM   2196 3HG1 VAL A 142     -43.444 -43.240   6.738  1.00  0.320          H  
ATOM   2197 1HG2 VAL A 142     -44.751 -44.796   4.456  1.00  0.320          H  
ATOM   2198 2HG2 VAL A 142     -45.455 -44.509   6.049  1.00  0.320          H  
ATOM   2199 3HG2 VAL A 142     -46.346 -44.080   4.584  1.00  0.320          H  
ATOM   2200  N   ALA A 143     -44.906 -39.627   5.171  1.00  0.170          N  
ATOM   2201  CA  ALA A 143     -44.242 -38.352   5.338  1.00  0.170          C  
ATOM   2202  C   ALA A 143     -44.802 -37.624   6.561  1.00  0.170          C  
ATOM   2203  O   ALA A 143     -44.034 -37.046   7.334  1.00  0.160          O  
ATOM   2204  CB  ALA A 143     -44.428 -37.511   4.088  1.00  0.240          C  
ATOM   2205  H   ALA A 143     -45.367 -39.834   4.289  1.00  0.200          H  
ATOM   2206  HA  ALA A 143     -43.183 -38.538   5.497  1.00  0.200          H  
ATOM   2207 1HB  ALA A 143     -43.920 -36.576   4.192  1.00  0.290          H  
ATOM   2208 2HB  ALA A 143     -44.029 -38.043   3.234  1.00  0.290          H  
ATOM   2209 3HB  ALA A 143     -45.485 -37.330   3.932  1.00  0.290          H  
ATOM   2210  N   LEU A 144     -46.126 -37.683   6.775  1.00  0.180          N  
ATOM   2211  CA  LEU A 144     -46.699 -37.074   7.971  1.00  0.170          C  
ATOM   2212  C   LEU A 144     -46.229 -37.792   9.228  1.00  0.170          C  
ATOM   2213  O   LEU A 144     -45.927 -37.136  10.233  1.00  0.150          O  
ATOM   2214  CB  LEU A 144     -48.227 -37.065   7.905  1.00  0.240          C  
ATOM   2215  CG  LEU A 144     -48.846 -36.094   6.887  1.00  0.240          C  
ATOM   2216  CD1 LEU A 144     -50.284 -36.369   6.748  1.00  0.240          C  
ATOM   2217  CD2 LEU A 144     -48.697 -34.655   7.364  1.00  0.240          C  
ATOM   2218  H   LEU A 144     -46.728 -38.116   6.065  1.00  0.220          H  
ATOM   2219  HA  LEU A 144     -46.340 -36.055   8.028  1.00  0.200          H  
ATOM   2220 1HB  LEU A 144     -48.558 -38.072   7.645  1.00  0.290          H  
ATOM   2221 2HB  LEU A 144     -48.620 -36.823   8.893  1.00  0.290          H  
ATOM   2222  HG  LEU A 144     -48.362 -36.228   5.930  1.00  0.290          H  
ATOM   2223 1HD1 LEU A 144     -50.685 -35.676   6.028  1.00  0.290          H  
ATOM   2224 2HD1 LEU A 144     -50.427 -37.391   6.401  1.00  0.290          H  
ATOM   2225 3HD1 LEU A 144     -50.782 -36.233   7.700  1.00  0.290          H  
ATOM   2226 1HD2 LEU A 144     -49.153 -33.980   6.642  1.00  0.290          H  
ATOM   2227 2HD2 LEU A 144     -49.197 -34.548   8.320  1.00  0.290          H  
ATOM   2228 3HD2 LEU A 144     -47.664 -34.396   7.479  1.00  0.290          H  
ATOM   2229  N   ALA A 145     -46.153 -39.132   9.191  1.00  0.200          N  
ATOM   2230  CA  ALA A 145     -45.658 -39.864  10.350  1.00  0.230          C  
ATOM   2231  C   ALA A 145     -44.217 -39.462  10.645  1.00  0.210          C  
ATOM   2232  O   ALA A 145     -43.853 -39.244  11.802  1.00  0.220          O  
ATOM   2233  CB  ALA A 145     -45.736 -41.364  10.116  1.00  0.310          C  
ATOM   2234  H   ALA A 145     -46.496 -39.635   8.365  1.00  0.240          H  
ATOM   2235  HA  ALA A 145     -46.273 -39.597  11.207  1.00  0.280          H  
ATOM   2236 1HB  ALA A 145     -45.382 -41.890  11.003  1.00  0.370          H  
ATOM   2237 2HB  ALA A 145     -46.765 -41.653   9.911  1.00  0.370          H  
ATOM   2238 3HB  ALA A 145     -45.118 -41.630   9.266  1.00  0.370          H  
ATOM   2239  N   LEU A 146     -43.403 -39.310   9.596  1.00  0.180          N  
ATOM   2240  CA  LEU A 146     -42.021 -38.925   9.790  1.00  0.170          C  
ATOM   2241  C   LEU A 146     -41.931 -37.529  10.330  1.00  0.160          C  
ATOM   2242  O   LEU A 146     -41.122 -37.270  11.212  1.00  0.160          O  
ATOM   2243  CB  LEU A 146     -41.229 -38.971   8.490  1.00  0.240          C  
ATOM   2244  CG  LEU A 146     -40.976 -40.327   7.858  1.00  0.240          C  
ATOM   2245  CD1 LEU A 146     -40.272 -40.061   6.513  1.00  0.240          C  
ATOM   2246  CD2 LEU A 146     -40.164 -41.233   8.813  1.00  0.240          C  
ATOM   2247  H   LEU A 146     -43.752 -39.519   8.662  1.00  0.220          H  
ATOM   2248  HA  LEU A 146     -41.576 -39.583  10.524  1.00  0.200          H  
ATOM   2249 1HB  LEU A 146     -41.767 -38.374   7.757  1.00  0.290          H  
ATOM   2250 2HB  LEU A 146     -40.271 -38.499   8.657  1.00  0.290          H  
ATOM   2251  HG  LEU A 146     -41.915 -40.813   7.644  1.00  0.290          H  
ATOM   2252 1HD1 LEU A 146     -40.096 -40.981   5.991  1.00  0.290          H  
ATOM   2253 2HD1 LEU A 146     -40.906 -39.430   5.908  1.00  0.290          H  
ATOM   2254 3HD1 LEU A 146     -39.323 -39.552   6.683  1.00  0.290          H  
ATOM   2255 1HD2 LEU A 146     -39.983 -42.186   8.346  1.00  0.290          H  
ATOM   2256 2HD2 LEU A 146     -39.221 -40.762   9.054  1.00  0.290          H  
ATOM   2257 3HD2 LEU A 146     -40.708 -41.408   9.730  1.00  0.290          H  
ATOM   2258  N   ASP A 147     -42.779 -36.628   9.842  1.00  0.160          N  
ATOM   2259  CA  ASP A 147     -42.752 -35.258  10.301  1.00  0.180          C  
ATOM   2260  C   ASP A 147     -43.069 -35.233  11.798  1.00  0.190          C  
ATOM   2261  O   ASP A 147     -42.377 -34.556  12.563  1.00  0.220          O  
ATOM   2262  CB  ASP A 147     -43.735 -34.429   9.460  1.00  0.240          C  
ATOM   2263  CG  ASP A 147     -43.673 -32.932   9.669  1.00  0.240          C  
ATOM   2264  OD1 ASP A 147     -42.605 -32.377   9.574  1.00  0.240          O  
ATOM   2265  OD2 ASP A 147     -44.719 -32.332   9.851  1.00  0.240          O  
ATOM   2266  H   ASP A 147     -43.408 -36.886   9.077  1.00  0.190          H  
ATOM   2267  HA  ASP A 147     -41.750 -34.859  10.151  1.00  0.220          H  
ATOM   2268 1HB  ASP A 147     -43.557 -34.643   8.406  1.00  0.290          H  
ATOM   2269 2HB  ASP A 147     -44.748 -34.764   9.677  1.00  0.290          H  
ATOM   2270  N   TYR A 148     -44.072 -36.014  12.233  1.00  0.210          N  
ATOM   2271  CA  TYR A 148     -44.406 -36.092  13.651  1.00  0.280          C  
ATOM   2272  C   TYR A 148     -43.180 -36.531  14.427  1.00  0.210          C  
ATOM   2273  O   TYR A 148     -42.765 -35.904  15.402  1.00  0.220          O  
ATOM   2274  CB  TYR A 148     -45.524 -37.119  13.904  1.00  0.360          C  
ATOM   2275  CG  TYR A 148     -45.939 -37.286  15.378  1.00  0.360          C  
ATOM   2276  CD1 TYR A 148     -47.054 -36.627  15.851  1.00  0.360          C  
ATOM   2277  CD2 TYR A 148     -45.187 -38.079  16.257  1.00  0.360          C  
ATOM   2278  CE1 TYR A 148     -47.431 -36.769  17.169  1.00  0.360          C  
ATOM   2279  CE2 TYR A 148     -45.560 -38.204  17.569  1.00  0.360          C  
ATOM   2280  CZ  TYR A 148     -46.682 -37.560  18.027  1.00  0.360          C  
ATOM   2281  OH  TYR A 148     -47.061 -37.670  19.348  1.00  0.360          O  
ATOM   2282  H   TYR A 148     -44.635 -36.534  11.550  1.00  0.250          H  
ATOM   2283  HA  TYR A 148     -44.701 -35.111  14.008  1.00  0.340          H  
ATOM   2284 1HB  TYR A 148     -46.406 -36.836  13.328  1.00  0.440          H  
ATOM   2285 2HB  TYR A 148     -45.210 -38.090  13.539  1.00  0.440          H  
ATOM   2286  HD1 TYR A 148     -47.641 -36.000  15.183  1.00  0.440          H  
ATOM   2287  HD2 TYR A 148     -44.305 -38.597  15.909  1.00  0.440          H  
ATOM   2288  HE1 TYR A 148     -48.313 -36.251  17.540  1.00  0.440          H  
ATOM   2289  HE2 TYR A 148     -44.968 -38.813  18.242  1.00  0.440          H  
ATOM   2290  HH  TYR A 148     -46.358 -38.093  19.851  1.00  0.440          H  
ATOM   2291  N   LEU A 149     -42.584 -37.623  13.991  1.00  0.200          N  
ATOM   2292  CA  LEU A 149     -41.472 -38.159  14.723  1.00  0.170          C  
ATOM   2293  C   LEU A 149     -40.307 -37.189  14.776  1.00  0.130          C  
ATOM   2294  O   LEU A 149     -39.715 -37.009  15.842  1.00  0.100          O  
ATOM   2295  CB  LEU A 149     -41.044 -39.462  14.056  1.00  0.250          C  
ATOM   2296  CG  LEU A 149     -42.040 -40.645  14.137  1.00  0.250          C  
ATOM   2297  CD1 LEU A 149     -41.496 -41.775  13.238  1.00  0.250          C  
ATOM   2298  CD2 LEU A 149     -42.236 -41.069  15.594  1.00  0.250          C  
ATOM   2299  H   LEU A 149     -42.945 -38.109  13.162  1.00  0.240          H  
ATOM   2300  HA  LEU A 149     -41.785 -38.337  15.744  1.00  0.200          H  
ATOM   2301 1HB  LEU A 149     -40.865 -39.253  13.001  1.00  0.300          H  
ATOM   2302 2HB  LEU A 149     -40.109 -39.782  14.492  1.00  0.300          H  
ATOM   2303  HG  LEU A 149     -43.005 -40.355  13.747  1.00  0.300          H  
ATOM   2304 1HD1 LEU A 149     -42.181 -42.621  13.257  1.00  0.300          H  
ATOM   2305 2HD1 LEU A 149     -41.409 -41.406  12.218  1.00  0.300          H  
ATOM   2306 3HD1 LEU A 149     -40.520 -42.084  13.580  1.00  0.300          H  
ATOM   2307 1HD2 LEU A 149     -42.899 -41.892  15.634  1.00  0.300          H  
ATOM   2308 2HD2 LEU A 149     -41.322 -41.354  16.003  1.00  0.300          H  
ATOM   2309 3HD2 LEU A 149     -42.646 -40.269  16.186  1.00  0.300          H  
ATOM   2310  N   HIS A 150     -40.030 -36.491  13.677  1.00  0.130          N  
ATOM   2311  CA  HIS A 150     -38.904 -35.580  13.630  1.00  0.120          C  
ATOM   2312  C   HIS A 150     -39.144 -34.398  14.567  1.00  0.120          C  
ATOM   2313  O   HIS A 150     -38.246 -33.994  15.314  1.00  0.110          O  
ATOM   2314  CB  HIS A 150     -38.673 -35.122  12.178  1.00  0.170          C  
ATOM   2315  CG  HIS A 150     -38.260 -36.286  11.276  1.00  0.170          C  
ATOM   2316  ND1 HIS A 150     -38.086 -36.179   9.896  1.00  0.170          N  
ATOM   2317  CD2 HIS A 150     -38.022 -37.583  11.577  1.00  0.170          C  
ATOM   2318  CE1 HIS A 150     -37.768 -37.404   9.432  1.00  0.170          C  
ATOM   2319  NE2 HIS A 150     -37.720 -38.229  10.428  1.00  0.170          N  
ATOM   2320  H   HIS A 150     -40.555 -36.671  12.819  1.00  0.160          H  
ATOM   2321  HA  HIS A 150     -38.006 -36.095  13.969  1.00  0.140          H  
ATOM   2322 1HB  HIS A 150     -39.596 -34.688  11.783  1.00  0.210          H  
ATOM   2323 2HB  HIS A 150     -37.899 -34.359  12.147  1.00  0.210          H  
ATOM   2324  HD2 HIS A 150     -38.068 -38.030  12.531  1.00  0.210          H  
ATOM   2325  HE1 HIS A 150     -37.565 -37.708   8.424  1.00  0.210          H  
ATOM   2326  HE2 HIS A 150     -37.486 -39.240  10.354  1.00  0.210          H  
ATOM   2327  N   ARG A 151     -40.384 -33.886  14.609  1.00  0.140          N  
ATOM   2328  CA  ARG A 151     -40.717 -32.768  15.495  1.00  0.130          C  
ATOM   2329  C   ARG A 151     -40.493 -33.146  16.961  1.00  0.150          C  
ATOM   2330  O   ARG A 151     -40.088 -32.312  17.769  1.00  0.100          O  
ATOM   2331  CB  ARG A 151     -42.142 -32.276  15.317  1.00  0.190          C  
ATOM   2332  CG  ARG A 151     -42.439 -31.541  14.007  1.00  0.190          C  
ATOM   2333  CD  ARG A 151     -43.728 -30.796  14.075  1.00  0.190          C  
ATOM   2334  NE  ARG A 151     -44.871 -31.657  14.433  1.00  0.190          N  
ATOM   2335  CZ  ARG A 151     -45.631 -32.358  13.568  1.00  0.190          C  
ATOM   2336  NH1 ARG A 151     -45.378 -32.301  12.294  1.00  0.190          N  
ATOM   2337  NH2 ARG A 151     -46.639 -33.100  14.012  1.00  0.190          N  
ATOM   2338  H   ARG A 151     -41.094 -34.239  13.956  1.00  0.170          H  
ATOM   2339  HA  ARG A 151     -40.055 -31.938  15.255  1.00  0.160          H  
ATOM   2340 1HB  ARG A 151     -42.815 -33.130  15.361  1.00  0.220          H  
ATOM   2341 2HB  ARG A 151     -42.397 -31.616  16.132  1.00  0.220          H  
ATOM   2342 1HG  ARG A 151     -41.644 -30.825  13.810  1.00  0.220          H  
ATOM   2343 2HG  ARG A 151     -42.497 -32.239  13.188  1.00  0.220          H  
ATOM   2344 1HD  ARG A 151     -43.646 -30.005  14.799  1.00  0.220          H  
ATOM   2345 2HD  ARG A 151     -43.925 -30.346  13.106  1.00  0.220          H  
ATOM   2346  HE  ARG A 151     -45.106 -31.716  15.421  1.00  0.220          H  
ATOM   2347 1HH1 ARG A 151     -44.614 -31.728  11.940  1.00  0.220          H  
ATOM   2348 2HH1 ARG A 151     -45.935 -32.817  11.618  1.00  0.220          H  
ATOM   2349 1HH2 ARG A 151     -46.835 -33.142  15.005  1.00  0.220          H  
ATOM   2350 2HH2 ARG A 151     -47.210 -33.619  13.360  1.00  0.220          H  
ATOM   2351  N   HIS A 152     -40.714 -34.418  17.285  1.00  0.220          N  
ATOM   2352  CA  HIS A 152     -40.557 -34.950  18.631  1.00  0.220          C  
ATOM   2353  C   HIS A 152     -39.126 -35.475  18.909  1.00  0.200          C  
ATOM   2354  O   HIS A 152     -38.894 -36.142  19.913  1.00  0.200          O  
ATOM   2355  CB  HIS A 152     -41.591 -36.071  18.831  1.00  0.310          C  
ATOM   2356  CG  HIS A 152     -43.037 -35.585  18.909  1.00  0.310          C  
ATOM   2357  ND1 HIS A 152     -43.779 -35.683  20.053  1.00  0.310          N  
ATOM   2358  CD2 HIS A 152     -43.835 -34.952  18.012  1.00  0.310          C  
ATOM   2359  CE1 HIS A 152     -44.976 -35.161  19.848  1.00  0.310          C  
ATOM   2360  NE2 HIS A 152     -45.025 -34.707  18.626  1.00  0.310          N  
ATOM   2361  H   HIS A 152     -41.093 -35.045  16.564  1.00  0.260          H  
ATOM   2362  HA  HIS A 152     -40.771 -34.162  19.355  1.00  0.260          H  
ATOM   2363 1HB  HIS A 152     -41.515 -36.776  17.998  1.00  0.370          H  
ATOM   2364 2HB  HIS A 152     -41.363 -36.618  19.746  1.00  0.370          H  
ATOM   2365  HD1 HIS A 152     -43.535 -36.214  20.869  1.00  0.370          H  
ATOM   2366  HD2 HIS A 152     -43.720 -34.615  17.008  1.00  0.370          H  
ATOM   2367  HE1 HIS A 152     -45.719 -35.148  20.645  1.00  0.370          H  
ATOM   2368  N   GLY A 153     -38.164 -35.193  18.010  1.00  0.190          N  
ATOM   2369  CA  GLY A 153     -36.767 -35.592  18.199  1.00  0.180          C  
ATOM   2370  C   GLY A 153     -36.465 -37.054  17.871  1.00  0.150          C  
ATOM   2371  O   GLY A 153     -35.422 -37.585  18.262  1.00  0.170          O  
ATOM   2372  H   GLY A 153     -38.389 -34.670  17.160  1.00  0.230          H  
ATOM   2373 1HA  GLY A 153     -36.139 -34.951  17.582  1.00  0.220          H  
ATOM   2374 2HA  GLY A 153     -36.491 -35.393  19.229  1.00  0.220          H  
ATOM   2375  N   ILE A 154     -37.357 -37.711  17.141  1.00  0.120          N  
ATOM   2376  CA  ILE A 154     -37.195 -39.113  16.831  1.00  0.130          C  
ATOM   2377  C   ILE A 154     -36.883 -39.399  15.365  1.00  0.140          C  
ATOM   2378  O   ILE A 154     -37.684 -39.094  14.505  1.00  0.150          O  
ATOM   2379  CB  ILE A 154     -38.522 -39.858  17.222  1.00  0.180          C  
ATOM   2380  CG1 ILE A 154     -38.774 -39.721  18.758  1.00  0.180          C  
ATOM   2381  CG2 ILE A 154     -38.579 -41.349  16.731  1.00  0.180          C  
ATOM   2382  CD1 ILE A 154     -40.156 -40.179  19.234  1.00  0.180          C  
ATOM   2383  H   ILE A 154     -38.183 -37.244  16.768  1.00  0.140          H  
ATOM   2384  HA  ILE A 154     -36.385 -39.470  17.437  1.00  0.160          H  
ATOM   2385  HB  ILE A 154     -39.339 -39.333  16.750  1.00  0.210          H  
ATOM   2386 1HG1 ILE A 154     -38.037 -40.295  19.280  1.00  0.210          H  
ATOM   2387 2HG1 ILE A 154     -38.658 -38.672  19.042  1.00  0.210          H  
ATOM   2388 1HG2 ILE A 154     -39.509 -41.779  16.998  1.00  0.210          H  
ATOM   2389 2HG2 ILE A 154     -38.468 -41.394  15.647  1.00  0.210          H  
ATOM   2390 3HG2 ILE A 154     -37.845 -41.929  17.166  1.00  0.210          H  
ATOM   2391 1HD1 ILE A 154     -40.229 -40.033  20.315  1.00  0.210          H  
ATOM   2392 2HD1 ILE A 154     -40.927 -39.583  18.738  1.00  0.210          H  
ATOM   2393 3HD1 ILE A 154     -40.320 -41.229  19.014  1.00  0.210          H  
ATOM   2394  N   ILE A 155     -35.758 -40.052  15.086  1.00  0.150          N  
ATOM   2395  CA  ILE A 155     -35.425 -40.455  13.719  1.00  0.210          C  
ATOM   2396  C   ILE A 155     -35.775 -41.946  13.647  1.00  0.180          C  
ATOM   2397  O   ILE A 155     -35.442 -42.703  14.567  1.00  0.160          O  
ATOM   2398  CB  ILE A 155     -33.943 -40.227  13.355  1.00  0.270          C  
ATOM   2399  CG1 ILE A 155     -33.583 -38.744  13.509  1.00  0.270          C  
ATOM   2400  CG2 ILE A 155     -33.713 -40.652  11.897  1.00  0.270          C  
ATOM   2401  CD1 ILE A 155     -32.100 -38.457  13.372  1.00  0.270          C  
ATOM   2402  H   ILE A 155     -35.114 -40.249  15.839  1.00  0.180          H  
ATOM   2403  HA  ILE A 155     -36.052 -39.917  13.004  1.00  0.250          H  
ATOM   2404  HB  ILE A 155     -33.306 -40.814  14.017  1.00  0.320          H  
ATOM   2405 1HG1 ILE A 155     -34.134 -38.164  12.778  1.00  0.320          H  
ATOM   2406 2HG1 ILE A 155     -33.893 -38.419  14.502  1.00  0.320          H  
ATOM   2407 1HG2 ILE A 155     -32.693 -40.511  11.629  1.00  0.320          H  
ATOM   2408 2HG2 ILE A 155     -33.962 -41.689  11.755  1.00  0.320          H  
ATOM   2409 3HG2 ILE A 155     -34.347 -40.055  11.240  1.00  0.320          H  
ATOM   2410 1HD1 ILE A 155     -31.927 -37.396  13.524  1.00  0.320          H  
ATOM   2411 2HD1 ILE A 155     -31.563 -39.022  14.107  1.00  0.320          H  
ATOM   2412 3HD1 ILE A 155     -31.740 -38.733  12.398  1.00  0.320          H  
ATOM   2413  N   HIS A 156     -36.542 -42.358  12.637  1.00  0.190          N  
ATOM   2414  CA  HIS A 156     -36.986 -43.753  12.546  1.00  0.160          C  
ATOM   2415  C   HIS A 156     -35.790 -44.691  12.211  1.00  0.160          C  
ATOM   2416  O   HIS A 156     -35.575 -45.697  12.892  1.00  0.140          O  
ATOM   2417  CB  HIS A 156     -38.178 -43.845  11.554  1.00  0.240          C  
ATOM   2418  CG  HIS A 156     -38.869 -45.180  11.475  1.00  0.240          C  
ATOM   2419  ND1 HIS A 156     -38.645 -46.065  10.473  1.00  0.240          N  
ATOM   2420  CD2 HIS A 156     -39.768 -45.772  12.300  1.00  0.240          C  
ATOM   2421  CE1 HIS A 156     -39.373 -47.161  10.690  1.00  0.240          C  
ATOM   2422  NE2 HIS A 156     -40.044 -47.001  11.783  1.00  0.240          N  
ATOM   2423  H   HIS A 156     -36.777 -41.707  11.878  1.00  0.230          H  
ATOM   2424  HA  HIS A 156     -37.369 -44.066  13.514  1.00  0.190          H  
ATOM   2425 1HB  HIS A 156     -38.922 -43.094  11.823  1.00  0.280          H  
ATOM   2426 2HB  HIS A 156     -37.828 -43.595  10.553  1.00  0.280          H  
ATOM   2427  HD2 HIS A 156     -40.173 -45.366  13.197  1.00  0.280          H  
ATOM   2428  HE1 HIS A 156     -39.408 -48.056  10.079  1.00  0.280          H  
ATOM   2429  HE2 HIS A 156     -40.663 -47.723  12.178  1.00  0.280          H  
ATOM   2430  N   ARG A 157     -35.001 -44.344  11.182  1.00  0.200          N  
ATOM   2431  CA  ARG A 157     -33.781 -45.030  10.679  1.00  0.210          C  
ATOM   2432  C   ARG A 157     -33.978 -46.386   9.970  1.00  0.120          C  
ATOM   2433  O   ARG A 157     -33.160 -46.759   9.130  1.00  0.210          O  
ATOM   2434  CB  ARG A 157     -32.800 -45.322  11.824  1.00  0.290          C  
ATOM   2435  CG  ARG A 157     -32.191 -44.148  12.602  1.00  0.290          C  
ATOM   2436  CD  ARG A 157     -31.103 -43.504  11.856  1.00  0.290          C  
ATOM   2437  NE  ARG A 157     -30.485 -42.372  12.590  1.00  0.290          N  
ATOM   2438  CZ  ARG A 157     -29.418 -42.445  13.444  1.00  0.290          C  
ATOM   2439  NH1 ARG A 157     -28.829 -43.591  13.701  1.00  0.290          N  
ATOM   2440  NH2 ARG A 157     -28.949 -41.341  14.001  1.00  0.290          N  
ATOM   2441  H   ARG A 157     -35.291 -43.518  10.643  1.00  0.240          H  
ATOM   2442  HA  ARG A 157     -33.309 -44.350   9.968  1.00  0.250          H  
ATOM   2443 1HB  ARG A 157     -33.244 -45.995  12.540  1.00  0.350          H  
ATOM   2444 2HB  ARG A 157     -31.961 -45.855  11.390  1.00  0.350          H  
ATOM   2445 1HG  ARG A 157     -32.961 -43.419  12.801  1.00  0.350          H  
ATOM   2446 2HG  ARG A 157     -31.807 -44.493  13.540  1.00  0.350          H  
ATOM   2447 1HD  ARG A 157     -30.331 -44.236  11.637  1.00  0.350          H  
ATOM   2448 2HD  ARG A 157     -31.498 -43.138  10.933  1.00  0.350          H  
ATOM   2449  HE  ARG A 157     -30.873 -41.454  12.428  1.00  0.350          H  
ATOM   2450 1HH1 ARG A 157     -29.173 -44.436  13.285  1.00  0.350          H  
ATOM   2451 2HH1 ARG A 157     -27.990 -43.635  14.322  1.00  0.350          H  
ATOM   2452 1HH2 ARG A 157     -29.365 -40.447  13.790  1.00  0.350          H  
ATOM   2453 2HH2 ARG A 157     -28.155 -41.389  14.628  1.00  0.350          H  
ATOM   2454  N   ASP A 158     -35.085 -47.068  10.242  1.00  0.200          N  
ATOM   2455  CA  ASP A 158     -35.451 -48.356   9.627  1.00  0.210          C  
ATOM   2456  C   ASP A 158     -36.699 -48.226   8.783  1.00  0.200          C  
ATOM   2457  O   ASP A 158     -37.571 -49.106   8.783  1.00  0.240          O  
ATOM   2458  CB  ASP A 158     -35.627 -49.493  10.645  1.00  0.290          C  
ATOM   2459  CG  ASP A 158     -34.310 -50.065  11.162  1.00  0.290          C  
ATOM   2460  OD1 ASP A 158     -33.371 -50.086  10.417  1.00  0.290          O  
ATOM   2461  OD2 ASP A 158     -34.260 -50.525  12.267  1.00  0.290          O  
ATOM   2462  H   ASP A 158     -35.687 -46.674  10.962  1.00  0.240          H  
ATOM   2463  HA  ASP A 158     -34.642 -48.651   8.960  1.00  0.250          H  
ATOM   2464 1HB  ASP A 158     -36.218 -49.132  11.494  1.00  0.350          H  
ATOM   2465 2HB  ASP A 158     -36.185 -50.307  10.191  1.00  0.350          H  
ATOM   2466  N   LEU A 159     -36.846 -47.094   8.113  1.00  0.160          N  
ATOM   2467  CA  LEU A 159     -38.032 -46.897   7.313  1.00  0.160          C  
ATOM   2468  C   LEU A 159     -37.970 -47.751   6.065  1.00  0.170          C  
ATOM   2469  O   LEU A 159     -37.040 -47.645   5.270  1.00  0.150          O  
ATOM   2470  CB  LEU A 159     -38.155 -45.432   6.901  1.00  0.220          C  
ATOM   2471  CG  LEU A 159     -39.431 -45.027   6.154  1.00  0.220          C  
ATOM   2472  CD1 LEU A 159     -40.628 -45.133   7.120  1.00  0.220          C  
ATOM   2473  CD2 LEU A 159     -39.254 -43.639   5.611  1.00  0.220          C  
ATOM   2474  H   LEU A 159     -36.126 -46.384   8.137  1.00  0.190          H  
ATOM   2475  HA  LEU A 159     -38.891 -47.205   7.891  1.00  0.190          H  
ATOM   2476 1HB  LEU A 159     -38.091 -44.817   7.802  1.00  0.270          H  
ATOM   2477 2HB  LEU A 159     -37.320 -45.193   6.278  1.00  0.270          H  
ATOM   2478  HG  LEU A 159     -39.612 -45.704   5.318  1.00  0.270          H  
ATOM   2479 1HD1 LEU A 159     -41.521 -44.846   6.623  1.00  0.270          H  
ATOM   2480 2HD1 LEU A 159     -40.748 -46.143   7.482  1.00  0.270          H  
ATOM   2481 3HD1 LEU A 159     -40.469 -44.473   7.968  1.00  0.270          H  
ATOM   2482 1HD2 LEU A 159     -40.149 -43.338   5.077  1.00  0.270          H  
ATOM   2483 2HD2 LEU A 159     -39.061 -42.958   6.424  1.00  0.270          H  
ATOM   2484 3HD2 LEU A 159     -38.414 -43.624   4.937  1.00  0.270          H  
ATOM   2485  N   LYS A 160     -38.979 -48.583   5.910  1.00  0.180          N  
ATOM   2486  CA  LYS A 160     -39.125 -49.507   4.801  1.00  0.190          C  
ATOM   2487  C   LYS A 160     -40.537 -50.087   4.842  1.00  0.200          C  
ATOM   2488  O   LYS A 160     -41.087 -50.176   5.935  1.00  0.210          O  
ATOM   2489  CB  LYS A 160     -38.067 -50.612   4.883  1.00  0.260          C  
ATOM   2490  CG  LYS A 160     -38.077 -51.428   6.145  1.00  0.260          C  
ATOM   2491  CD  LYS A 160     -37.129 -52.610   6.032  1.00  0.260          C  
ATOM   2492  CE  LYS A 160     -37.016 -53.383   7.351  1.00  0.260          C  
ATOM   2493  NZ  LYS A 160     -36.416 -54.733   7.143  1.00  0.260          N  
ATOM   2494  H   LYS A 160     -39.683 -48.578   6.634  1.00  0.220          H  
ATOM   2495  HA  LYS A 160     -38.966 -48.948   3.890  1.00  0.230          H  
ATOM   2496 1HB  LYS A 160     -38.169 -51.298   4.063  1.00  0.310          H  
ATOM   2497 2HB  LYS A 160     -37.084 -50.166   4.815  1.00  0.310          H  
ATOM   2498 1HG  LYS A 160     -37.760 -50.807   6.972  1.00  0.310          H  
ATOM   2499 2HG  LYS A 160     -39.076 -51.777   6.351  1.00  0.310          H  
ATOM   2500 1HD  LYS A 160     -37.488 -53.291   5.255  1.00  0.310          H  
ATOM   2501 2HD  LYS A 160     -36.136 -52.256   5.748  1.00  0.310          H  
ATOM   2502 1HE  LYS A 160     -36.371 -52.817   8.022  1.00  0.310          H  
ATOM   2503 2HE  LYS A 160     -37.982 -53.489   7.815  1.00  0.310          H  
ATOM   2504 1HZ  LYS A 160     -36.338 -55.211   8.025  1.00  0.310          H  
ATOM   2505 2HZ  LYS A 160     -37.058 -55.272   6.513  1.00  0.310          H  
ATOM   2506 3HZ  LYS A 160     -35.487 -54.662   6.714  1.00  0.310          H  
ATOM   2507  N   PRO A 161     -41.128 -50.562   3.725  1.00  0.200          N  
ATOM   2508  CA  PRO A 161     -42.455 -51.168   3.655  1.00  0.200          C  
ATOM   2509  C   PRO A 161     -42.719 -52.225   4.737  1.00  0.210          C  
ATOM   2510  O   PRO A 161     -43.789 -52.247   5.338  1.00  0.200          O  
ATOM   2511  CB  PRO A 161     -42.430 -51.765   2.241  1.00  0.300          C  
ATOM   2512  CG  PRO A 161     -41.549 -50.843   1.469  1.00  0.300          C  
ATOM   2513  CD  PRO A 161     -40.449 -50.503   2.423  1.00  0.300          C  
ATOM   2514  HA  PRO A 161     -43.199 -50.371   3.713  1.00  0.240          H  
ATOM   2515 1HB  PRO A 161     -41.994 -52.764   2.272  1.00  0.360          H  
ATOM   2516 2HB  PRO A 161     -43.429 -51.865   1.827  1.00  0.360          H  
ATOM   2517 1HG  PRO A 161     -41.174 -51.342   0.555  1.00  0.360          H  
ATOM   2518 2HG  PRO A 161     -42.108 -49.955   1.134  1.00  0.360          H  
ATOM   2519 1HD  PRO A 161     -39.675 -51.264   2.357  1.00  0.360          H  
ATOM   2520 2HD  PRO A 161     -40.091 -49.528   2.176  1.00  0.360          H  
ATOM   2521  N   ASP A 162     -41.709 -53.013   5.095  1.00  0.210          N  
ATOM   2522  CA  ASP A 162     -41.856 -54.027   6.146  1.00  0.190          C  
ATOM   2523  C   ASP A 162     -42.384 -53.433   7.468  1.00  0.180          C  
ATOM   2524  O   ASP A 162     -43.050 -54.113   8.250  1.00  0.210          O  
ATOM   2525  CB  ASP A 162     -40.504 -54.654   6.495  1.00  0.270          C  
ATOM   2526  CG  ASP A 162     -39.832 -55.536   5.413  1.00  0.270          C  
ATOM   2527  OD1 ASP A 162     -40.462 -55.859   4.442  1.00  0.270          O  
ATOM   2528  OD2 ASP A 162     -38.656 -55.882   5.595  1.00  0.270          O  
ATOM   2529  H   ASP A 162     -40.851 -52.995   4.560  1.00  0.250          H  
ATOM   2530  HA  ASP A 162     -42.553 -54.795   5.801  1.00  0.230          H  
ATOM   2531 1HB  ASP A 162     -39.848 -53.868   6.746  1.00  0.330          H  
ATOM   2532 2HB  ASP A 162     -40.629 -55.257   7.395  1.00  0.330          H  
ATOM   2533  N   ASN A 163     -41.990 -52.182   7.752  1.00  0.140          N  
ATOM   2534  CA  ASN A 163     -42.302 -51.469   8.984  1.00  0.150          C  
ATOM   2535  C   ASN A 163     -43.417 -50.440   8.841  1.00  0.150          C  
ATOM   2536  O   ASN A 163     -43.600 -49.563   9.702  1.00  0.170          O  
ATOM   2537  CB  ASN A 163     -41.032 -50.847   9.530  1.00  0.210          C  
ATOM   2538  CG  ASN A 163     -40.103 -51.897  10.051  1.00  0.210          C  
ATOM   2539  OD1 ASN A 163     -40.604 -52.924  10.533  1.00  0.210          O  
ATOM   2540  ND2 ASN A 163     -38.798 -51.679  10.043  1.00  0.210          N  
ATOM   2541  H   ASN A 163     -41.478 -51.655   7.043  1.00  0.170          H  
ATOM   2542  HA  ASN A 163     -42.656 -52.201   9.710  1.00  0.180          H  
ATOM   2543 1HB  ASN A 163     -40.525 -50.286   8.737  1.00  0.250          H  
ATOM   2544 2HB  ASN A 163     -41.267 -50.151  10.334  1.00  0.250          H  
ATOM   2545 1HD2 ASN A 163     -38.191 -52.364  10.516  1.00  0.250          H  
ATOM   2546 2HD2 ASN A 163     -38.395 -50.815   9.659  1.00  0.250          H  
ATOM   2547  N   MET A 164     -44.121 -50.500   7.717  1.00  0.150          N  
ATOM   2548  CA  MET A 164     -45.247 -49.626   7.433  1.00  0.160          C  
ATOM   2549  C   MET A 164     -46.516 -50.440   7.524  1.00  0.160          C  
ATOM   2550  O   MET A 164     -46.802 -51.260   6.644  1.00  0.140          O  
ATOM   2551  CB  MET A 164     -45.107 -49.043   6.043  1.00  0.220          C  
ATOM   2552  CG  MET A 164     -43.977 -48.110   5.830  1.00  0.220          C  
ATOM   2553  SD  MET A 164     -43.904 -47.558   4.149  1.00  0.220          S  
ATOM   2554  CE  MET A 164     -42.469 -46.574   4.224  1.00  0.220          C  
ATOM   2555  H   MET A 164     -43.899 -51.224   7.026  1.00  0.180          H  
ATOM   2556  HA  MET A 164     -45.294 -48.834   8.180  1.00  0.190          H  
ATOM   2557 1HB  MET A 164     -44.882 -49.851   5.410  1.00  0.260          H  
ATOM   2558 2HB  MET A 164     -46.033 -48.627   5.701  1.00  0.260          H  
ATOM   2559 1HG  MET A 164     -44.096 -47.251   6.468  1.00  0.260          H  
ATOM   2560 2HG  MET A 164     -43.044 -48.603   6.083  1.00  0.260          H  
ATOM   2561 1HE  MET A 164     -42.294 -46.124   3.258  1.00  0.260          H  
ATOM   2562 2HE  MET A 164     -42.616 -45.807   4.948  1.00  0.260          H  
ATOM   2563 3HE  MET A 164     -41.616 -47.188   4.514  1.00  0.260          H  
ATOM   2564  N   LEU A 165     -47.293 -50.246   8.574  1.00  0.170          N  
ATOM   2565  CA  LEU A 165     -48.445 -51.113   8.713  1.00  0.150          C  
ATOM   2566  C   LEU A 165     -49.709 -50.432   8.271  1.00  0.150          C  
ATOM   2567  O   LEU A 165     -49.925 -49.251   8.534  1.00  0.180          O  
ATOM   2568  CB  LEU A 165     -48.565 -51.614  10.141  1.00  0.220          C  
ATOM   2569  CG  LEU A 165     -47.333 -52.363  10.732  1.00  0.220          C  
ATOM   2570  CD1 LEU A 165     -47.699 -52.843  12.136  1.00  0.220          C  
ATOM   2571  CD2 LEU A 165     -46.889 -53.512   9.822  1.00  0.220          C  
ATOM   2572  H   LEU A 165     -47.067 -49.531   9.272  1.00  0.200          H  
ATOM   2573  HA  LEU A 165     -48.331 -51.967   8.072  1.00  0.180          H  
ATOM   2574 1HB  LEU A 165     -48.727 -50.740  10.763  1.00  0.260          H  
ATOM   2575 2HB  LEU A 165     -49.435 -52.273  10.200  1.00  0.260          H  
ATOM   2576  HG  LEU A 165     -46.504 -51.660  10.833  1.00  0.260          H  
ATOM   2577 1HD1 LEU A 165     -46.841 -53.339  12.588  1.00  0.260          H  
ATOM   2578 2HD1 LEU A 165     -47.988 -52.005  12.745  1.00  0.260          H  
ATOM   2579 3HD1 LEU A 165     -48.533 -53.544  12.078  1.00  0.260          H  
ATOM   2580 1HD2 LEU A 165     -46.025 -54.009  10.263  1.00  0.260          H  
ATOM   2581 2HD2 LEU A 165     -47.702 -54.231   9.706  1.00  0.260          H  
ATOM   2582 3HD2 LEU A 165     -46.602 -53.126   8.851  1.00  0.260          H  
ATOM   2583  N   ILE A 166     -50.588 -51.202   7.654  1.00  0.140          N  
ATOM   2584  CA  ILE A 166     -51.860 -50.685   7.201  1.00  0.150          C  
ATOM   2585  C   ILE A 166     -52.836 -50.729   8.350  1.00  0.170          C  
ATOM   2586  O   ILE A 166     -53.246 -51.803   8.788  1.00  0.160          O  
ATOM   2587  CB  ILE A 166     -52.386 -51.547   6.054  1.00  0.210          C  
ATOM   2588  CG1 ILE A 166     -51.399 -51.510   4.880  1.00  0.210          C  
ATOM   2589  CG2 ILE A 166     -53.781 -51.056   5.659  1.00  0.210          C  
ATOM   2590  CD1 ILE A 166     -51.655 -52.567   3.853  1.00  0.210          C  
ATOM   2591  H   ILE A 166     -50.362 -52.190   7.502  1.00  0.170          H  
ATOM   2592  HA  ILE A 166     -51.740 -49.651   6.876  1.00  0.180          H  
ATOM   2593  HB  ILE A 166     -52.436 -52.578   6.383  1.00  0.250          H  
ATOM   2594 1HG1 ILE A 166     -51.458 -50.536   4.402  1.00  0.250          H  
ATOM   2595 2HG1 ILE A 166     -50.384 -51.650   5.256  1.00  0.250          H  
ATOM   2596 1HG2 ILE A 166     -54.191 -51.666   4.865  1.00  0.250          H  
ATOM   2597 2HG2 ILE A 166     -54.439 -51.122   6.520  1.00  0.250          H  
ATOM   2598 3HG2 ILE A 166     -53.728 -50.017   5.328  1.00  0.250          H  
ATOM   2599 1HD1 ILE A 166     -50.928 -52.474   3.073  1.00  0.250          H  
ATOM   2600 2HD1 ILE A 166     -51.566 -53.558   4.318  1.00  0.250          H  
ATOM   2601 3HD1 ILE A 166     -52.642 -52.459   3.434  1.00  0.250          H  
ATOM   2602  N   SER A 167     -53.235 -49.563   8.817  1.00  0.220          N  
ATOM   2603  CA  SER A 167     -54.081 -49.489   9.978  1.00  0.270          C  
ATOM   2604  C   SER A 167     -55.516 -49.833   9.708  1.00  0.250          C  
ATOM   2605  O   SER A 167     -55.990 -49.829   8.573  1.00  0.240          O  
ATOM   2606  CB  SER A 167     -54.001 -48.120  10.604  1.00  0.360          C  
ATOM   2607  OG  SER A 167     -54.580 -47.173   9.772  1.00  0.360          O  
ATOM   2608  H   SER A 167     -52.880 -48.694   8.416  1.00  0.260          H  
ATOM   2609  HA  SER A 167     -53.707 -50.211  10.677  1.00  0.320          H  
ATOM   2610 1HB  SER A 167     -54.498 -48.122  11.569  1.00  0.430          H  
ATOM   2611 2HB  SER A 167     -52.960 -47.870  10.766  1.00  0.430          H  
ATOM   2612  HG  SER A 167     -53.920 -47.039   9.065  1.00  0.430          H  
ATOM   2613  N   ASN A 168     -56.260 -49.997  10.792  1.00  0.260          N  
ATOM   2614  CA  ASN A 168     -57.663 -50.382  10.765  1.00  0.290          C  
ATOM   2615  C   ASN A 168     -58.542 -49.199  10.308  1.00  0.250          C  
ATOM   2616  O   ASN A 168     -59.753 -49.323  10.119  1.00  0.320          O  
ATOM   2617  CB  ASN A 168     -58.016 -50.870  12.160  1.00  0.390          C  
ATOM   2618  CG  ASN A 168     -57.225 -52.148  12.538  1.00  0.390          C  
ATOM   2619  OD1 ASN A 168     -56.931 -53.011  11.695  1.00  0.390          O  
ATOM   2620  ND2 ASN A 168     -56.834 -52.227  13.792  1.00  0.390          N  
ATOM   2621  H   ASN A 168     -55.805 -49.924  11.691  1.00  0.310          H  
ATOM   2622  HA  ASN A 168     -57.789 -51.195  10.051  1.00  0.350          H  
ATOM   2623 1HB  ASN A 168     -57.778 -50.097  12.882  1.00  0.470          H  
ATOM   2624 2HB  ASN A 168     -59.086 -51.074  12.227  1.00  0.470          H  
ATOM   2625 1HD2 ASN A 168     -56.249 -53.004  14.134  1.00  0.470          H  
ATOM   2626 2HD2 ASN A 168     -57.071 -51.499  14.437  1.00  0.470          H  
ATOM   2627  N   GLU A 169     -57.894 -48.044  10.140  1.00  0.250          N  
ATOM   2628  CA  GLU A 169     -58.467 -46.798   9.652  1.00  0.220          C  
ATOM   2629  C   GLU A 169     -58.111 -46.537   8.177  1.00  0.240          C  
ATOM   2630  O   GLU A 169     -58.588 -45.568   7.587  1.00  0.290          O  
ATOM   2631  CB  GLU A 169     -57.984 -45.630  10.509  1.00  0.320          C  
ATOM   2632  CG  GLU A 169     -58.456 -45.706  11.927  1.00  0.320          C  
ATOM   2633  CD  GLU A 169     -57.930 -44.627  12.810  1.00  0.320          C  
ATOM   2634  OE1 GLU A 169     -56.918 -44.069  12.491  1.00  0.320          O  
ATOM   2635  OE2 GLU A 169     -58.539 -44.358  13.814  1.00  0.320          O  
ATOM   2636  H   GLU A 169     -56.906 -48.042  10.353  1.00  0.300          H  
ATOM   2637  HA  GLU A 169     -59.552 -46.864   9.732  1.00  0.260          H  
ATOM   2638 1HB  GLU A 169     -56.892 -45.613  10.513  1.00  0.380          H  
ATOM   2639 2HB  GLU A 169     -58.328 -44.689  10.081  1.00  0.380          H  
ATOM   2640 1HG  GLU A 169     -59.545 -45.697  11.952  1.00  0.380          H  
ATOM   2641 2HG  GLU A 169     -58.117 -46.651  12.297  1.00  0.380          H  
ATOM   2642  N   GLY A 170     -57.248 -47.381   7.587  1.00  0.190          N  
ATOM   2643  CA  GLY A 170     -56.787 -47.225   6.203  1.00  0.210          C  
ATOM   2644  C   GLY A 170     -55.443 -46.499   5.985  1.00  0.210          C  
ATOM   2645  O   GLY A 170     -54.913 -46.535   4.874  1.00  0.430          O  
ATOM   2646  H   GLY A 170     -56.905 -48.193   8.101  1.00  0.230          H  
ATOM   2647 1HA  GLY A 170     -56.715 -48.214   5.760  1.00  0.250          H  
ATOM   2648 2HA  GLY A 170     -57.560 -46.704   5.641  1.00  0.250          H  
ATOM   2649  N   HIS A 171     -54.880 -45.867   7.017  1.00  0.250          N  
ATOM   2650  CA  HIS A 171     -53.604 -45.136   6.875  1.00  0.230          C  
ATOM   2651  C   HIS A 171     -52.383 -45.920   7.356  1.00  0.230          C  
ATOM   2652  O   HIS A 171     -52.506 -46.813   8.198  1.00  0.260          O  
ATOM   2653  CB  HIS A 171     -53.647 -43.804   7.646  1.00  0.330          C  
ATOM   2654  CG  HIS A 171     -54.590 -42.787   7.080  1.00  0.330          C  
ATOM   2655  ND1 HIS A 171     -54.754 -41.522   7.634  1.00  0.330          N  
ATOM   2656  CD2 HIS A 171     -55.404 -42.833   5.999  1.00  0.330          C  
ATOM   2657  CE1 HIS A 171     -55.624 -40.846   6.903  1.00  0.330          C  
ATOM   2658  NE2 HIS A 171     -56.034 -41.622   5.914  1.00  0.330          N  
ATOM   2659  H   HIS A 171     -55.369 -45.868   7.905  1.00  0.300          H  
ATOM   2660  HA  HIS A 171     -53.445 -44.907   5.823  1.00  0.280          H  
ATOM   2661 1HB  HIS A 171     -53.934 -43.994   8.682  1.00  0.400          H  
ATOM   2662 2HB  HIS A 171     -52.647 -43.366   7.659  1.00  0.400          H  
ATOM   2663  HD1 HIS A 171     -54.519 -41.221   8.583  1.00  0.400          H  
ATOM   2664  HD2 HIS A 171     -55.608 -43.603   5.254  1.00  0.400          H  
ATOM   2665  HE1 HIS A 171     -55.875 -39.830   7.165  1.00  0.400          H  
ATOM   2666  N   ILE A 172     -51.196 -45.573   6.851  1.00  0.220          N  
ATOM   2667  CA  ILE A 172     -49.961 -46.200   7.338  1.00  0.210          C  
ATOM   2668  C   ILE A 172     -49.437 -45.690   8.682  1.00  0.210          C  
ATOM   2669  O   ILE A 172     -49.304 -44.488   8.907  1.00  0.210          O  
ATOM   2670  CB  ILE A 172     -48.799 -46.139   6.307  1.00  0.300          C  
ATOM   2671  CG1 ILE A 172     -49.156 -47.009   5.064  1.00  0.300          C  
ATOM   2672  CG2 ILE A 172     -47.448 -46.564   6.955  1.00  0.300          C  
ATOM   2673  CD1 ILE A 172     -48.181 -46.876   3.884  1.00  0.300          C  
ATOM   2674  H   ILE A 172     -51.168 -44.866   6.105  1.00  0.260          H  
ATOM   2675  HA  ILE A 172     -50.185 -47.246   7.461  1.00  0.250          H  
ATOM   2676  HB  ILE A 172     -48.703 -45.111   5.948  1.00  0.360          H  
ATOM   2677 1HG1 ILE A 172     -49.195 -48.057   5.367  1.00  0.360          H  
ATOM   2678 2HG1 ILE A 172     -50.151 -46.711   4.718  1.00  0.360          H  
ATOM   2679 1HG2 ILE A 172     -46.662 -46.497   6.232  1.00  0.360          H  
ATOM   2680 2HG2 ILE A 172     -47.187 -45.914   7.788  1.00  0.360          H  
ATOM   2681 3HG2 ILE A 172     -47.533 -47.587   7.313  1.00  0.360          H  
ATOM   2682 1HD1 ILE A 172     -48.521 -47.502   3.073  1.00  0.360          H  
ATOM   2683 2HD1 ILE A 172     -48.157 -45.833   3.560  1.00  0.360          H  
ATOM   2684 3HD1 ILE A 172     -47.185 -47.183   4.163  1.00  0.360          H  
ATOM   2685  N   LYS A 173     -49.122 -46.639   9.563  1.00  0.220          N  
ATOM   2686  CA  LYS A 173     -48.525 -46.361  10.865  1.00  0.230          C  
ATOM   2687  C   LYS A 173     -47.124 -46.968  10.914  1.00  0.250          C  
ATOM   2688  O   LYS A 173     -46.880 -48.041  10.352  1.00  0.280          O  
ATOM   2689  CB  LYS A 173     -49.403 -46.892  11.989  1.00  0.320          C  
ATOM   2690  CG  LYS A 173     -50.724 -46.167  12.146  1.00  0.320          C  
ATOM   2691  CD  LYS A 173     -51.535 -46.748  13.298  1.00  0.320          C  
ATOM   2692  CE  LYS A 173     -52.804 -45.961  13.544  1.00  0.320          C  
ATOM   2693  NZ  LYS A 173     -53.601 -46.534  14.658  1.00  0.320          N  
ATOM   2694  H   LYS A 173     -49.307 -47.607   9.285  1.00  0.260          H  
ATOM   2695  HA  LYS A 173     -48.425 -45.280  10.987  1.00  0.280          H  
ATOM   2696 1HB  LYS A 173     -49.615 -47.947  11.813  1.00  0.380          H  
ATOM   2697 2HB  LYS A 173     -48.874 -46.813  12.918  1.00  0.380          H  
ATOM   2698 1HG  LYS A 173     -50.529 -45.111  12.348  1.00  0.380          H  
ATOM   2699 2HG  LYS A 173     -51.289 -46.238  11.218  1.00  0.380          H  
ATOM   2700 1HD  LYS A 173     -51.808 -47.772  13.073  1.00  0.380          H  
ATOM   2701 2HD  LYS A 173     -50.943 -46.745  14.211  1.00  0.380          H  
ATOM   2702 1HE  LYS A 173     -52.530 -44.947  13.807  1.00  0.380          H  
ATOM   2703 2HE  LYS A 173     -53.411 -45.939  12.642  1.00  0.380          H  
ATOM   2704 1HZ  LYS A 173     -54.421 -45.983  14.827  1.00  0.380          H  
ATOM   2705 2HZ  LYS A 173     -53.886 -47.495  14.472  1.00  0.380          H  
ATOM   2706 3HZ  LYS A 173     -53.038 -46.564  15.509  1.00  0.380          H  
ATOM   2707  N   LEU A 174     -46.198 -46.308  11.603  1.00  0.250          N  
ATOM   2708  CA  LEU A 174     -44.837 -46.870  11.659  1.00  0.270          C  
ATOM   2709  C   LEU A 174     -44.476 -47.664  12.930  1.00  0.300          C  
ATOM   2710  O   LEU A 174     -44.902 -47.333  14.047  1.00  0.330          O  
ATOM   2711  CB  LEU A 174     -43.818 -45.731  11.456  1.00  0.370          C  
ATOM   2712  CG  LEU A 174     -43.950 -44.892  10.107  1.00  0.370          C  
ATOM   2713  CD1 LEU A 174     -42.880 -43.779  10.094  1.00  0.370          C  
ATOM   2714  CD2 LEU A 174     -43.807 -45.808   8.880  1.00  0.370          C  
ATOM   2715  H   LEU A 174     -46.445 -45.400  12.016  1.00  0.300          H  
ATOM   2716  HA  LEU A 174     -44.729 -47.570  10.834  1.00  0.320          H  
ATOM   2717 1HB  LEU A 174     -43.907 -45.037  12.292  1.00  0.440          H  
ATOM   2718 2HB  LEU A 174     -42.817 -46.162  11.479  1.00  0.440          H  
ATOM   2719  HG  LEU A 174     -44.930 -44.415  10.073  1.00  0.440          H  
ATOM   2720 1HD1 LEU A 174     -42.974 -43.183   9.185  1.00  0.440          H  
ATOM   2721 2HD1 LEU A 174     -43.019 -43.132  10.956  1.00  0.440          H  
ATOM   2722 3HD1 LEU A 174     -41.884 -44.224  10.131  1.00  0.440          H  
ATOM   2723 1HD2 LEU A 174     -43.903 -45.218   7.977  1.00  0.440          H  
ATOM   2724 2HD2 LEU A 174     -42.831 -46.294   8.894  1.00  0.440          H  
ATOM   2725 3HD2 LEU A 174     -44.582 -46.565   8.882  1.00  0.440          H  
ATOM   2726  N   THR A 175     -43.663 -48.715  12.731  1.00  0.300          N  
ATOM   2727  CA  THR A 175     -43.135 -49.564  13.813  1.00  0.370          C  
ATOM   2728  C   THR A 175     -41.653 -49.904  13.703  1.00  0.340          C  
ATOM   2729  O   THR A 175     -40.936 -49.373  12.856  1.00  0.320          O  
ATOM   2730  CB  THR A 175     -43.936 -50.873  13.938  1.00  0.490          C  
ATOM   2731  OG1 THR A 175     -43.514 -51.562  15.132  1.00  0.490          O  
ATOM   2732  CG2 THR A 175     -43.764 -51.771  12.694  1.00  0.490          C  
ATOM   2733  H   THR A 175     -43.432 -48.950  11.757  1.00  0.360          H  
ATOM   2734  HA  THR A 175     -43.270 -49.020  14.747  1.00  0.440          H  
ATOM   2735  HB  THR A 175     -44.976 -50.625  14.046  1.00  0.590          H  
ATOM   2736  HG1 THR A 175     -44.187 -52.212  15.382  1.00  0.590          H  
ATOM   2737 1HG2 THR A 175     -44.354 -52.676  12.816  1.00  0.590          H  
ATOM   2738 2HG2 THR A 175     -44.111 -51.232  11.814  1.00  0.590          H  
ATOM   2739 3HG2 THR A 175     -42.721 -52.045  12.554  1.00  0.590          H  
ATOM   2740  N   ASP A 176     -41.185 -50.780  14.598  1.00  0.350          N  
ATOM   2741  CA  ASP A 176     -39.792 -51.249  14.619  1.00  0.370          C  
ATOM   2742  C   ASP A 176     -38.784 -50.098  14.665  1.00  0.380          C  
ATOM   2743  O   ASP A 176     -37.862 -50.027  13.848  1.00  0.370          O  
ATOM   2744  CB  ASP A 176     -39.505 -52.099  13.382  1.00  0.510          C  
ATOM   2745  CG  ASP A 176     -38.270 -53.097  13.448  1.00  0.510          C  
ATOM   2746  OD1 ASP A 176     -38.013 -53.679  14.518  1.00  0.510          O  
ATOM   2747  OD2 ASP A 176     -37.628 -53.296  12.408  1.00  0.510          O  
ATOM   2748  H   ASP A 176     -41.853 -51.167  15.265  1.00  0.420          H  
ATOM   2749  HA  ASP A 176     -39.652 -51.859  15.512  1.00  0.440          H  
ATOM   2750 1HB  ASP A 176     -40.394 -52.667  13.124  1.00  0.610          H  
ATOM   2751 2HB  ASP A 176     -39.318 -51.410  12.590  1.00  0.610          H  
ATOM   2752  N   PHE A 177     -38.934 -49.194  15.622  1.00  0.380          N  
ATOM   2753  CA  PHE A 177     -38.031 -48.051  15.740  1.00  0.410          C  
ATOM   2754  C   PHE A 177     -36.666 -48.540  16.145  1.00  0.490          C  
ATOM   2755  O   PHE A 177     -36.289 -48.530  17.308  1.00  0.910          O  
ATOM   2756  CB  PHE A 177     -38.555 -47.079  16.784  1.00  0.560          C  
ATOM   2757  CG  PHE A 177     -39.720 -46.328  16.357  1.00  0.560          C  
ATOM   2758  CD1 PHE A 177     -40.992 -46.876  16.346  1.00  0.560          C  
ATOM   2759  CD2 PHE A 177     -39.559 -45.029  15.995  1.00  0.560          C  
ATOM   2760  CE1 PHE A 177     -42.054 -46.122  15.946  1.00  0.560          C  
ATOM   2761  CE2 PHE A 177     -40.608 -44.288  15.628  1.00  0.560          C  
ATOM   2762  CZ  PHE A 177     -41.862 -44.823  15.592  1.00  0.560          C  
ATOM   2763  H   PHE A 177     -39.717 -49.295  16.252  1.00  0.460          H  
ATOM   2764  HA  PHE A 177     -37.960 -47.552  14.770  1.00  0.490          H  
ATOM   2765 1HB  PHE A 177     -38.826 -47.616  17.674  1.00  0.670          H  
ATOM   2766 2HB  PHE A 177     -37.766 -46.376  17.050  1.00  0.670          H  
ATOM   2767  HD1 PHE A 177     -41.147 -47.907  16.641  1.00  0.670          H  
ATOM   2768  HD2 PHE A 177     -38.562 -44.585  16.013  1.00  0.670          H  
ATOM   2769  HE1 PHE A 177     -43.054 -46.555  15.916  1.00  0.670          H  
ATOM   2770  HE2 PHE A 177     -40.444 -43.275  15.359  1.00  0.670          H  
ATOM   2771  HZ  PHE A 177     -42.700 -44.213  15.281  1.00  0.670          H  
ATOM   2772  N   GLY A 178     -35.920 -48.924  15.138  1.00  0.810          N  
ATOM   2773  CA  GLY A 178     -34.663 -49.591  15.267  1.00  0.960          C  
ATOM   2774  C   GLY A 178     -33.656 -49.004  16.181  1.00  1.030          C  
ATOM   2775  O   GLY A 178     -33.310 -49.673  17.141  1.00  1.600          O  
ATOM   2776  H   GLY A 178     -36.340 -48.881  14.209  1.00  0.970          H  
ATOM   2777 1HA  GLY A 178     -34.851 -50.625  15.550  1.00  1.150          H  
ATOM   2778 2HA  GLY A 178     -34.216 -49.631  14.286  1.00  1.150          H  
ATOM   2779  N   LEU A 179     -33.186 -47.796  15.942  1.00  0.820          N  
ATOM   2780  CA  LEU A 179     -32.109 -47.373  16.790  1.00  0.880          C  
ATOM   2781  C   LEU A 179     -32.299 -46.111  17.519  1.00  1.050          C  
ATOM   2782  O   LEU A 179     -33.356 -45.498  17.463  1.00  1.960          O  
ATOM   2783  CB  LEU A 179     -30.735 -47.574  16.102  1.00  1.210          C  
ATOM   2784  CG  LEU A 179     -30.328 -46.821  14.889  1.00  1.210          C  
ATOM   2785  CD1 LEU A 179     -28.819 -46.765  14.884  1.00  1.210          C  
ATOM   2786  CD2 LEU A 179     -30.797 -47.566  13.624  1.00  1.210          C  
ATOM   2787  H   LEU A 179     -33.541 -47.235  15.180  1.00  0.980          H  
ATOM   2788  HA  LEU A 179     -32.052 -48.070  17.578  1.00  1.060          H  
ATOM   2789 1HB  LEU A 179     -29.958 -47.426  16.828  1.00  1.450          H  
ATOM   2790 2HB  LEU A 179     -30.686 -48.622  15.816  1.00  1.450          H  
ATOM   2791  HG  LEU A 179     -30.720 -45.818  14.919  1.00  1.450          H  
ATOM   2792 1HD1 LEU A 179     -28.484 -46.245  14.021  1.00  1.450          H  
ATOM   2793 2HD1 LEU A 179     -28.467 -46.245  15.773  1.00  1.450          H  
ATOM   2794 3HD1 LEU A 179     -28.411 -47.777  14.871  1.00  1.450          H  
ATOM   2795 1HD2 LEU A 179     -30.454 -47.035  12.739  1.00  1.450          H  
ATOM   2796 2HD2 LEU A 179     -30.374 -48.572  13.615  1.00  1.450          H  
ATOM   2797 3HD2 LEU A 179     -31.876 -47.644  13.597  1.00  1.450          H  
ATOM   2798  N   SER A 180     -31.295 -45.883  18.328  1.00  1.520          N  
ATOM   2799  CA  SER A 180     -31.081 -44.845  19.284  1.00  1.730          C  
ATOM   2800  C   SER A 180     -31.565 -43.507  18.903  1.00  0.780          C  
ATOM   2801  O   SER A 180     -31.803 -43.204  17.742  1.00  0.690          O  
ATOM   2802  CB  SER A 180     -29.606 -44.733  19.557  1.00  2.340          C  
ATOM   2803  OG  SER A 180     -29.338 -43.639  20.385  1.00  2.340          O  
ATOM   2804  H   SER A 180     -30.534 -46.534  18.253  1.00  1.820          H  
ATOM   2805  HA  SER A 180     -31.575 -45.138  20.205  1.00  2.080          H  
ATOM   2806 1HB  SER A 180     -29.267 -45.645  20.028  1.00  2.810          H  
ATOM   2807 2HB  SER A 180     -29.066 -44.626  18.614  1.00  2.810          H  
ATOM   2808  HG  SER A 180     -28.377 -43.637  20.499  1.00  2.810          H  
ATOM   2809  N   LYS A 181     -31.763 -42.709  19.909  1.00  1.450          N  
ATOM   2810  CA  LYS A 181     -32.066 -41.335  19.655  1.00  1.330          C  
ATOM   2811  C   LYS A 181     -31.210 -40.350  20.284  1.00  0.710          C  
ATOM   2812  O   LYS A 181     -31.629 -39.281  20.721  1.00  1.150          O  
ATOM   2813  CB  LYS A 181     -33.499 -41.048  19.654  1.00  1.910          C  
ATOM   2814  CG  LYS A 181     -34.101 -41.304  18.324  1.00  1.910          C  
ATOM   2815  CD  LYS A 181     -35.434 -41.811  18.269  1.00  1.910          C  
ATOM   2816  CE  LYS A 181     -35.459 -43.241  18.271  1.00  1.910          C  
ATOM   2817  NZ  LYS A 181     -34.744 -43.713  17.101  1.00  1.910          N  
ATOM   2818  H   LYS A 181     -31.602 -43.047  20.851  1.00  1.740          H  
ATOM   2819  HA  LYS A 181     -31.833 -41.181  18.607  1.00  1.600          H  
ATOM   2820 1HB  LYS A 181     -33.952 -41.658  20.323  1.00  2.290          H  
ATOM   2821 2HB  LYS A 181     -33.648 -40.016  19.907  1.00  2.290          H  
ATOM   2822 1HG  LYS A 181     -34.205 -40.292  17.934  1.00  2.290          H  
ATOM   2823 2HG  LYS A 181     -33.491 -41.764  17.641  1.00  2.290          H  
ATOM   2824 1HD  LYS A 181     -36.088 -41.431  19.003  1.00  2.290          H  
ATOM   2825 2HD  LYS A 181     -35.771 -41.562  17.311  1.00  2.290          H  
ATOM   2826 1HE  LYS A 181     -35.007 -43.647  19.161  1.00  2.290          H  
ATOM   2827 2HE  LYS A 181     -36.481 -43.577  18.205  1.00  2.290          H  
ATOM   2828 1HZ  LYS A 181     -34.770 -44.729  17.092  1.00  2.290          H  
ATOM   2829 2HZ  LYS A 181     -35.116 -43.366  16.208  1.00  2.290          H  
ATOM   2830 3HZ  LYS A 181     -33.727 -43.446  17.175  1.00  2.290          H  
ATOM   2831  N   VAL A 182     -29.975 -40.733  20.224  1.00  0.700          N  
ATOM   2832  CA  VAL A 182     -28.850 -39.890  20.408  1.00  1.520          C  
ATOM   2833  C   VAL A 182     -28.535 -39.744  18.914  1.00  2.070          C  
ATOM   2834  O   VAL A 182     -28.255 -40.735  18.235  1.00  3.190          O  
ATOM   2835  CB  VAL A 182     -27.724 -40.577  21.193  1.00  1.800          C  
ATOM   2836  CG1 VAL A 182     -26.541 -39.634  21.344  1.00  1.800          C  
ATOM   2837  CG2 VAL A 182     -28.261 -41.010  22.552  1.00  1.800          C  
ATOM   2838  H   VAL A 182     -29.808 -41.701  19.943  1.00  0.840          H  
ATOM   2839  HA  VAL A 182     -29.120 -38.927  20.836  1.00  1.820          H  
ATOM   2840  HB  VAL A 182     -27.381 -41.449  20.641  1.00  2.160          H  
ATOM   2841 1HG1 VAL A 182     -25.744 -40.136  21.892  1.00  2.160          H  
ATOM   2842 2HG1 VAL A 182     -26.173 -39.347  20.356  1.00  2.160          H  
ATOM   2843 3HG1 VAL A 182     -26.849 -38.742  21.887  1.00  2.160          H  
ATOM   2844 1HG2 VAL A 182     -27.470 -41.510  23.112  1.00  2.160          H  
ATOM   2845 2HG2 VAL A 182     -28.597 -40.140  23.100  1.00  2.160          H  
ATOM   2846 3HG2 VAL A 182     -29.095 -41.697  22.418  1.00  2.160          H  
ATOM   2847  N   THR A 183     -28.687 -38.538  18.387  1.00  1.640          N  
ATOM   2848  CA  THR A 183     -28.612 -38.290  16.953  1.00  2.570          C  
ATOM   2849  C   THR A 183     -27.621 -37.188  16.661  1.00  3.230          C  
ATOM   2850  O   THR A 183     -27.056 -36.612  17.590  1.00  2.870          O  
ATOM   2851  CB  THR A 183     -29.994 -37.884  16.396  1.00  3.230          C  
ATOM   2852  OG1 THR A 183     -30.375 -36.590  16.903  1.00  3.230          O  
ATOM   2853  CG2 THR A 183     -31.051 -38.901  16.848  1.00  3.230          C  
ATOM   2854  H   THR A 183     -28.873 -37.756  19.000  1.00  1.970          H  
ATOM   2855  HA  THR A 183     -28.272 -39.195  16.449  1.00  3.080          H  
ATOM   2856  HB  THR A 183     -29.940 -37.843  15.315  1.00  3.870          H  
ATOM   2857  HG1 THR A 183     -31.111 -36.250  16.374  1.00  3.870          H  
ATOM   2858 1HG2 THR A 183     -32.027 -38.619  16.461  1.00  3.870          H  
ATOM   2859 2HG2 THR A 183     -30.788 -39.896  16.485  1.00  3.870          H  
ATOM   2860 3HG2 THR A 183     -31.098 -38.908  17.918  1.00  3.870          H  
ATOM   2861  N   LEU A 184     -27.381 -36.907  15.370  1.00  4.410          N  
ATOM   2862  CA  LEU A 184     -26.477 -35.840  14.947  1.00  5.360          C  
ATOM   2863  C   LEU A 184     -25.041 -36.031  15.431  1.00  5.120          C  
ATOM   2864  O   LEU A 184     -24.343 -35.059  15.723  1.00  5.380          O  
ATOM   2865  CB  LEU A 184     -27.005 -34.479  15.433  1.00  7.120          C  
ATOM   2866  CG  LEU A 184     -28.457 -34.108  15.011  1.00  7.120          C  
ATOM   2867  CD1 LEU A 184     -28.831 -32.787  15.649  1.00  7.120          C  
ATOM   2868  CD2 LEU A 184     -28.563 -34.016  13.491  1.00  7.120          C  
ATOM   2869  H   LEU A 184     -27.853 -37.417  14.619  1.00  5.290          H  
ATOM   2870  HA  LEU A 184     -26.442 -35.843  13.860  1.00  6.430          H  
ATOM   2871 1HB  LEU A 184     -26.946 -34.434  16.517  1.00  8.550          H  
ATOM   2872 2HB  LEU A 184     -26.349 -33.707  15.036  1.00  8.550          H  
ATOM   2873  HG  LEU A 184     -29.142 -34.865  15.374  1.00  8.550          H  
ATOM   2874 1HD1 LEU A 184     -29.852 -32.524  15.374  1.00  8.550          H  
ATOM   2875 2HD1 LEU A 184     -28.760 -32.879  16.734  1.00  8.550          H  
ATOM   2876 3HD1 LEU A 184     -28.151 -32.011  15.304  1.00  8.550          H  
ATOM   2877 1HD2 LEU A 184     -29.583 -33.755  13.216  1.00  8.550          H  
ATOM   2878 2HD2 LEU A 184     -27.881 -33.250  13.122  1.00  8.550          H  
ATOM   2879 3HD2 LEU A 184     -28.307 -34.960  13.054  1.00  8.550          H  
ATOM   2880  N   ASN A 185     -24.598 -37.283  15.484  1.00  4.770          N  
ATOM   2881  CA  ASN A 185     -23.242 -37.632  15.864  1.00  4.770          C  
ATOM   2882  C   ASN A 185     -22.937 -38.949  15.178  1.00  4.060          C  
ATOM   2883  O   ASN A 185     -23.824 -39.512  14.536  1.00  3.980          O  
ATOM   2884  CB  ASN A 185     -23.125 -37.733  17.376  1.00  6.680          C  
ATOM   2885  CG  ASN A 185     -21.741 -37.438  17.886  1.00  6.680          C  
ATOM   2886  OD1 ASN A 185     -20.744 -37.773  17.222  1.00  6.680          O  
ATOM   2887  ND2 ASN A 185     -21.660 -36.826  19.041  1.00  6.680          N  
ATOM   2888  H   ASN A 185     -25.219 -38.033  15.220  1.00  5.720          H  
ATOM   2889  HA  ASN A 185     -22.548 -36.879  15.492  1.00  5.720          H  
ATOM   2890 1HB  ASN A 185     -23.829 -37.037  17.840  1.00  8.010          H  
ATOM   2891 2HB  ASN A 185     -23.409 -38.739  17.691  1.00  8.010          H  
ATOM   2892 1HD2 ASN A 185     -20.764 -36.603  19.430  1.00  8.010          H  
ATOM   2893 2HD2 ASN A 185     -22.495 -36.576  19.535  1.00  8.010          H  
ATOM   2894  N   ARG A 186     -21.734 -39.475  15.349  1.00  3.800          N  
ATOM   2895  CA  ARG A 186     -21.386 -40.740  14.715  1.00  3.310          C  
ATOM   2896  C   ARG A 186     -21.657 -41.899  15.650  1.00  2.740          C  
ATOM   2897  O   ARG A 186     -21.323 -41.854  16.834  1.00  1.750          O  
ATOM   2898  CB  ARG A 186     -19.922 -40.772  14.301  1.00  4.830          C  
ATOM   2899  CG  ARG A 186     -19.537 -39.751  13.262  1.00  4.830          C  
ATOM   2900  CD  ARG A 186     -18.115 -39.833  12.871  1.00  4.830          C  
ATOM   2901  NE  ARG A 186     -17.821 -41.013  12.037  1.00  4.830          N  
ATOM   2902  CZ  ARG A 186     -16.569 -41.478  11.777  1.00  4.830          C  
ATOM   2903  NH1 ARG A 186     -15.508 -40.887  12.300  1.00  4.830          N  
ATOM   2904  NH2 ARG A 186     -16.411 -42.527  10.989  1.00  4.830          N  
ATOM   2905  H   ARG A 186     -21.061 -38.968  15.917  1.00  4.560          H  
ATOM   2906  HA  ARG A 186     -21.999 -40.867  13.821  1.00  3.970          H  
ATOM   2907 1HB  ARG A 186     -19.293 -40.618  15.175  1.00  5.800          H  
ATOM   2908 2HB  ARG A 186     -19.685 -41.757  13.895  1.00  5.800          H  
ATOM   2909 1HG  ARG A 186     -20.122 -39.937  12.379  1.00  5.800          H  
ATOM   2910 2HG  ARG A 186     -19.735 -38.753  13.638  1.00  5.800          H  
ATOM   2911 1HD  ARG A 186     -17.850 -38.941  12.306  1.00  5.800          H  
ATOM   2912 2HD  ARG A 186     -17.511 -39.888  13.774  1.00  5.800          H  
ATOM   2913  HE  ARG A 186     -18.622 -41.510  11.589  1.00  5.800          H  
ATOM   2914 1HH1 ARG A 186     -15.616 -40.084  12.899  1.00  5.800          H  
ATOM   2915 2HH1 ARG A 186     -14.582 -41.237  12.098  1.00  5.800          H  
ATOM   2916 1HH2 ARG A 186     -17.225 -42.972  10.579  1.00  5.800          H  
ATOM   2917 2HH2 ARG A 186     -15.490 -42.878  10.784  1.00  5.800          H  
ATOM   2918  N   ASP A 187     -22.188 -42.974  15.102  1.00  3.610          N  
ATOM   2919  CA  ASP A 187     -22.462 -44.175  15.851  1.00  3.620          C  
ATOM   2920  C   ASP A 187     -21.982 -45.433  15.129  1.00  4.150          C  
ATOM   2921  O   ASP A 187     -22.506 -46.527  15.348  1.00  4.240          O  
ATOM   2922  CB  ASP A 187     -23.948 -44.180  16.215  1.00  5.060          C  
ATOM   2923  CG  ASP A 187     -24.874 -44.085  15.004  1.00  5.060          C  
ATOM   2924  OD1 ASP A 187     -24.369 -44.102  13.891  1.00  5.060          O  
ATOM   2925  OD2 ASP A 187     -26.084 -43.951  15.206  1.00  5.060          O  
ATOM   2926  H   ASP A 187     -22.488 -42.954  14.129  1.00  4.330          H  
ATOM   2927  HA  ASP A 187     -21.912 -44.117  16.791  1.00  4.340          H  
ATOM   2928 1HB  ASP A 187     -24.176 -45.074  16.771  1.00  6.080          H  
ATOM   2929 2HB  ASP A 187     -24.155 -43.332  16.873  1.00  6.080          H  
ATOM   2930  N   ILE A 188     -20.891 -45.300  14.367  1.00  4.730          N  
ATOM   2931  CA  ILE A 188     -20.352 -46.430  13.609  1.00  5.360          C  
ATOM   2932  C   ILE A 188     -20.105 -47.682  14.451  1.00  4.420          C  
ATOM   2933  O   ILE A 188     -20.274 -48.797  13.961  1.00  4.670          O  
ATOM   2934  CB  ILE A 188     -19.085 -46.035  12.807  1.00  7.250          C  
ATOM   2935  CG1 ILE A 188     -18.617 -47.234  11.855  1.00  7.250          C  
ATOM   2936  CG2 ILE A 188     -17.939 -45.603  13.744  1.00  7.250          C  
ATOM   2937  CD1 ILE A 188     -19.594 -47.693  10.754  1.00  7.250          C  
ATOM   2938  H   ILE A 188     -20.488 -44.377  14.275  1.00  5.680          H  
ATOM   2939  HA  ILE A 188     -21.099 -46.669  12.867  1.00  6.430          H  
ATOM   2940  HB  ILE A 188     -19.336 -45.189  12.163  1.00  8.700          H  
ATOM   2941 1HG1 ILE A 188     -17.701 -46.921  11.361  1.00  8.700          H  
ATOM   2942 2HG1 ILE A 188     -18.387 -48.108  12.473  1.00  8.700          H  
ATOM   2943 1HG2 ILE A 188     -17.082 -45.301  13.144  1.00  8.700          H  
ATOM   2944 2HG2 ILE A 188     -18.259 -44.764  14.357  1.00  8.700          H  
ATOM   2945 3HG2 ILE A 188     -17.642 -46.430  14.389  1.00  8.700          H  
ATOM   2946 1HD1 ILE A 188     -19.127 -48.507  10.192  1.00  8.700          H  
ATOM   2947 2HD1 ILE A 188     -20.501 -48.061  11.186  1.00  8.700          H  
ATOM   2948 3HD1 ILE A 188     -19.822 -46.903  10.086  1.00  8.700          H  
ATOM   2949  N   ASN A 189     -19.730 -47.534  15.714  1.00  3.490          N  
ATOM   2950  CA  ASN A 189     -19.510 -48.729  16.500  1.00  2.740          C  
ATOM   2951  C   ASN A 189     -20.802 -49.554  16.667  1.00  2.520          C  
ATOM   2952  O   ASN A 189     -20.752 -50.794  16.708  1.00  3.170          O  
ATOM   2953  CB  ASN A 189     -18.947 -48.356  17.850  1.00  4.140          C  
ATOM   2954  CG  ASN A 189     -17.528 -47.875  17.763  1.00  4.140          C  
ATOM   2955  OD1 ASN A 189     -16.810 -48.125  16.788  1.00  4.140          O  
ATOM   2956  ND2 ASN A 189     -17.103 -47.174  18.778  1.00  4.140          N  
ATOM   2957  H   ASN A 189     -19.574 -46.615  16.104  1.00  4.190          H  
ATOM   2958  HA  ASN A 189     -18.789 -49.358  15.973  1.00  3.290          H  
ATOM   2959 1HB  ASN A 189     -19.561 -47.573  18.294  1.00  4.960          H  
ATOM   2960 2HB  ASN A 189     -18.989 -49.221  18.513  1.00  4.960          H  
ATOM   2961 1HD2 ASN A 189     -16.167 -46.821  18.784  1.00  4.960          H  
ATOM   2962 2HD2 ASN A 189     -17.709 -46.989  19.551  1.00  4.960          H  
ATOM   2963  N   MET A 190     -21.972 -48.888  16.772  1.00  2.240          N  
ATOM   2964  CA  MET A 190     -23.180 -49.670  16.978  1.00  3.060          C  
ATOM   2965  C   MET A 190     -23.611 -50.156  15.615  1.00  3.160          C  
ATOM   2966  O   MET A 190     -24.169 -51.237  15.493  1.00  3.460          O  
ATOM   2967  CB  MET A 190     -24.306 -48.888  17.678  1.00  3.960          C  
ATOM   2968  CG  MET A 190     -25.175 -47.952  16.810  1.00  3.960          C  
ATOM   2969  SD  MET A 190     -26.331 -46.922  17.796  1.00  3.960          S  
ATOM   2970  CE  MET A 190     -27.510 -48.101  18.450  1.00  3.960          C  
ATOM   2971  H   MET A 190     -22.019 -47.877  16.667  1.00  2.690          H  
ATOM   2972  HA  MET A 190     -22.946 -50.539  17.591  1.00  3.670          H  
ATOM   2973 1HB  MET A 190     -24.955 -49.592  18.173  1.00  4.750          H  
ATOM   2974 2HB  MET A 190     -23.864 -48.272  18.457  1.00  4.750          H  
ATOM   2975 1HG  MET A 190     -24.569 -47.305  16.212  1.00  4.750          H  
ATOM   2976 2HG  MET A 190     -25.778 -48.557  16.127  1.00  4.750          H  
ATOM   2977 1HE  MET A 190     -28.256 -47.586  19.037  1.00  4.750          H  
ATOM   2978 2HE  MET A 190     -27.988 -48.636  17.630  1.00  4.750          H  
ATOM   2979 3HE  MET A 190     -26.996 -48.803  19.092  1.00  4.750          H  
ATOM   2980  N   MET A 191     -23.276 -49.396  14.569  1.00  3.030          N  
ATOM   2981  CA  MET A 191     -23.647 -49.796  13.221  1.00  3.170          C  
ATOM   2982  C   MET A 191     -22.970 -51.111  12.847  1.00  3.840          C  
ATOM   2983  O   MET A 191     -23.591 -51.963  12.220  1.00  4.150          O  
ATOM   2984  CB  MET A 191     -23.290 -48.712  12.230  1.00  4.380          C  
ATOM   2985  CG  MET A 191     -24.115 -47.428  12.333  1.00  4.380          C  
ATOM   2986  SD  MET A 191     -25.856 -47.679  11.984  1.00  4.380          S  
ATOM   2987  CE  MET A 191     -26.439 -46.031  12.130  1.00  4.380          C  
ATOM   2988  H   MET A 191     -22.820 -48.496  14.747  1.00  3.640          H  
ATOM   2989  HA  MET A 191     -24.723 -49.951  13.192  1.00  3.800          H  
ATOM   2990 1HB  MET A 191     -22.290 -48.449  12.416  1.00  5.260          H  
ATOM   2991 2HB  MET A 191     -23.318 -49.089  11.229  1.00  5.260          H  
ATOM   2992 1HG  MET A 191     -24.028 -47.014  13.339  1.00  5.260          H  
ATOM   2993 2HG  MET A 191     -23.727 -46.688  11.633  1.00  5.260          H  
ATOM   2994 1HE  MET A 191     -27.503 -46.000  11.933  1.00  5.260          H  
ATOM   2995 2HE  MET A 191     -26.247 -45.670  13.138  1.00  5.260          H  
ATOM   2996 3HE  MET A 191     -25.913 -45.394  11.422  1.00  5.260          H  
ATOM   2997  N   ASP A 192     -21.721 -51.328  13.270  1.00  4.120          N  
ATOM   2998  CA  ASP A 192     -21.114 -52.622  12.977  1.00  4.850          C  
ATOM   2999  C   ASP A 192     -21.857 -53.740  13.718  1.00  5.110          C  
ATOM   3000  O   ASP A 192     -22.183 -54.777  13.136  1.00  5.910          O  
ATOM   3001  CB  ASP A 192     -19.635 -52.650  13.358  1.00  6.500          C  
ATOM   3002  CG  ASP A 192     -18.707 -51.874  12.407  1.00  6.500          C  
ATOM   3003  OD1 ASP A 192     -19.103 -51.539  11.313  1.00  6.500          O  
ATOM   3004  OD2 ASP A 192     -17.589 -51.644  12.797  1.00  6.500          O  
ATOM   3005  H   ASP A 192     -21.194 -50.568  13.715  1.00  4.940          H  
ATOM   3006  HA  ASP A 192     -21.195 -52.806  11.906  1.00  5.820          H  
ATOM   3007 1HB  ASP A 192     -19.527 -52.221  14.361  1.00  7.800          H  
ATOM   3008 2HB  ASP A 192     -19.298 -53.683  13.413  1.00  7.800          H  
ATOM   3009  N   ILE A 193     -22.223 -53.497  14.977  1.00  4.520          N  
ATOM   3010  CA  ILE A 193     -22.961 -54.490  15.766  1.00  4.830          C  
ATOM   3011  C   ILE A 193     -24.328 -54.772  15.126  1.00  5.070          C  
ATOM   3012  O   ILE A 193     -24.775 -55.920  15.070  1.00  5.170          O  
ATOM   3013  CB  ILE A 193     -23.069 -54.043  17.240  1.00  6.640          C  
ATOM   3014  CG1 ILE A 193     -21.638 -53.980  17.888  1.00  6.640          C  
ATOM   3015  CG2 ILE A 193     -24.023 -54.959  18.045  1.00  6.640          C  
ATOM   3016  CD1 ILE A 193     -20.832 -55.284  17.959  1.00  6.640          C  
ATOM   3017  H   ILE A 193     -21.920 -52.621  15.421  1.00  5.420          H  
ATOM   3018  HA  ILE A 193     -22.417 -55.424  15.736  1.00  5.800          H  
ATOM   3019  HB  ILE A 193     -23.440 -53.033  17.265  1.00  7.970          H  
ATOM   3020 1HG1 ILE A 193     -21.047 -53.259  17.328  1.00  7.970          H  
ATOM   3021 2HG1 ILE A 193     -21.749 -53.617  18.873  1.00  7.970          H  
ATOM   3022 1HG2 ILE A 193     -24.085 -54.607  19.066  1.00  7.970          H  
ATOM   3023 2HG2 ILE A 193     -25.021 -54.945  17.607  1.00  7.970          H  
ATOM   3024 3HG2 ILE A 193     -23.653 -55.980  18.038  1.00  7.970          H  
ATOM   3025 1HD1 ILE A 193     -19.875 -55.074  18.438  1.00  7.970          H  
ATOM   3026 2HD1 ILE A 193     -21.367 -56.027  18.547  1.00  7.970          H  
ATOM   3027 3HD1 ILE A 193     -20.644 -55.677  16.969  1.00  7.970          H  
ATOM   3028  N   LEU A 194     -24.956 -53.721  14.616  1.00  5.370          N  
ATOM   3029  CA  LEU A 194     -26.262 -53.716  13.966  1.00  5.840          C  
ATOM   3030  C   LEU A 194     -26.328 -54.625  12.742  1.00  5.700          C  
ATOM   3031  O   LEU A 194     -27.418 -54.894  12.257  1.00  6.560          O  
ATOM   3032  CB  LEU A 194     -26.639 -52.281  13.544  1.00  7.990          C  
ATOM   3033  CG  LEU A 194     -28.086 -51.981  13.028  1.00  7.990          C  
ATOM   3034  CD1 LEU A 194     -29.143 -52.315  14.081  1.00  7.990          C  
ATOM   3035  CD2 LEU A 194     -28.148 -50.491  12.669  1.00  7.990          C  
ATOM   3036  H   LEU A 194     -24.500 -52.819  14.740  1.00  6.440          H  
ATOM   3037  HA  LEU A 194     -26.983 -54.080  14.692  1.00  7.010          H  
ATOM   3038 1HB  LEU A 194     -26.427 -51.610  14.350  1.00  9.590          H  
ATOM   3039 2HB  LEU A 194     -25.983 -52.016  12.728  1.00  9.590          H  
ATOM   3040  HG  LEU A 194     -28.295 -52.579  12.150  1.00  9.590          H  
ATOM   3041 1HD1 LEU A 194     -30.134 -52.080  13.682  1.00  9.590          H  
ATOM   3042 2HD1 LEU A 194     -29.105 -53.375  14.327  1.00  9.590          H  
ATOM   3043 3HD1 LEU A 194     -28.959 -51.722  14.979  1.00  9.590          H  
ATOM   3044 1HD2 LEU A 194     -29.143 -50.249  12.284  1.00  9.590          H  
ATOM   3045 2HD2 LEU A 194     -27.943 -49.891  13.555  1.00  9.590          H  
ATOM   3046 3HD2 LEU A 194     -27.408 -50.269  11.908  1.00  9.590          H  
ATOM   3047  N   THR A 195     -25.184 -55.047  12.187  1.00  4.720          N  
ATOM   3048  CA  THR A 195     -25.186 -55.910  11.006  1.00  4.660          C  
ATOM   3049  C   THR A 195     -25.680 -57.324  11.332  1.00  4.790          C  
ATOM   3050  O   THR A 195     -25.906 -58.124  10.422  1.00  5.250          O  
ATOM   3051  CB  THR A 195     -23.780 -56.026  10.363  1.00  6.550          C  
ATOM   3052  OG1 THR A 195     -22.841 -56.600  11.292  1.00  6.550          O  
ATOM   3053  CG2 THR A 195     -23.268 -54.692   9.887  1.00  6.550          C  
ATOM   3054  H   THR A 195     -24.286 -54.818  12.620  1.00  5.660          H  
ATOM   3055  HA  THR A 195     -25.865 -55.483  10.269  1.00  5.590          H  
ATOM   3056  HB  THR A 195     -23.851 -56.690   9.507  1.00  7.860          H  
ATOM   3057  HG1 THR A 195     -22.683 -55.990  12.043  1.00  7.860          H  
ATOM   3058 1HG2 THR A 195     -22.290 -54.821   9.427  1.00  7.860          H  
ATOM   3059 2HG2 THR A 195     -23.952 -54.294   9.164  1.00  7.860          H  
ATOM   3060 3HG2 THR A 195     -23.184 -54.011  10.728  1.00  7.860          H  
ATOM   3061  N   THR A 196     -25.814 -57.662  12.623  1.00  4.480          N  
ATOM   3062  CA  THR A 196     -26.311 -58.975  13.002  1.00  4.700          C  
ATOM   3063  C   THR A 196     -27.453 -58.828  14.017  1.00  4.620          C  
ATOM   3064  O   THR A 196     -27.604 -57.779  14.640  1.00  4.840          O  
ATOM   3065  CB  THR A 196     -25.180 -59.848  13.613  1.00  6.490          C  
ATOM   3066  OG1 THR A 196     -24.723 -59.271  14.850  1.00  6.490          O  
ATOM   3067  CG2 THR A 196     -24.023 -59.937  12.647  1.00  6.490          C  
ATOM   3068  H   THR A 196     -25.570 -56.988  13.356  1.00  5.380          H  
ATOM   3069  HA  THR A 196     -26.681 -59.457  12.105  1.00  5.640          H  
ATOM   3070  HB  THR A 196     -25.530 -60.839  13.799  1.00  7.790          H  
ATOM   3071  HG1 THR A 196     -25.414 -59.325  15.520  1.00  7.790          H  
ATOM   3072 1HG2 THR A 196     -23.239 -60.554  13.080  1.00  7.790          H  
ATOM   3073 2HG2 THR A 196     -24.366 -60.382  11.713  1.00  7.790          H  
ATOM   3074 3HG2 THR A 196     -23.626 -58.945  12.450  1.00  7.790          H  
ATOM   3075  N   PRO A 197     -28.265 -59.868  14.245  1.00  4.540          N  
ATOM   3076  CA  PRO A 197     -28.382 -61.202  13.649  1.00  4.070          C  
ATOM   3077  C   PRO A 197     -28.687 -61.145  12.161  1.00  4.120          C  
ATOM   3078  O   PRO A 197     -29.252 -60.166  11.688  1.00  4.580          O  
ATOM   3079  CB  PRO A 197     -29.550 -61.804  14.424  1.00  6.110          C  
ATOM   3080  CG  PRO A 197     -29.587 -61.041  15.706  1.00  6.110          C  
ATOM   3081  CD  PRO A 197     -29.190 -59.652  15.346  1.00  6.110          C  
ATOM   3082  HA  PRO A 197     -27.479 -61.792  13.841  1.00  4.880          H  
ATOM   3083 1HB  PRO A 197     -30.485 -61.705  13.849  1.00  7.330          H  
ATOM   3084 2HB  PRO A 197     -29.390 -62.881  14.586  1.00  7.330          H  
ATOM   3085 1HG  PRO A 197     -30.578 -61.101  16.127  1.00  7.330          H  
ATOM   3086 2HG  PRO A 197     -28.909 -61.507  16.433  1.00  7.330          H  
ATOM   3087 1HD  PRO A 197     -30.042 -59.056  15.012  1.00  7.330          H  
ATOM   3088 2HD  PRO A 197     -28.673 -59.178  16.195  1.00  7.330          H  
ATOM   3089  N   ARG A 198     -28.267 -62.178  11.431  1.00  3.660          N  
ATOM   3090  CA  ARG A 198     -28.430 -62.357   9.973  1.00  3.780          C  
ATOM   3091  C   ARG A 198     -29.437 -61.483   9.196  1.00  3.910          C  
ATOM   3092  O   ARG A 198     -29.132 -61.047   8.081  1.00  4.080          O  
ATOM   3093  CB  ARG A 198     -28.793 -63.807   9.688  1.00  5.240          C  
ATOM   3094  CG  ARG A 198     -28.879 -64.175   8.201  1.00  5.240          C  
ATOM   3095  CD  ARG A 198     -29.204 -65.613   8.000  1.00  5.240          C  
ATOM   3096  NE  ARG A 198     -28.158 -66.496   8.523  1.00  5.240          N  
ATOM   3097  CZ  ARG A 198     -27.013 -66.834   7.878  1.00  5.240          C  
ATOM   3098  NH1 ARG A 198     -26.749 -66.358   6.675  1.00  5.240          N  
ATOM   3099  NH2 ARG A 198     -26.151 -67.650   8.464  1.00  5.240          N  
ATOM   3100  H   ARG A 198     -27.796 -62.929  11.921  1.00  4.390          H  
ATOM   3101  HA  ARG A 198     -27.449 -62.175   9.532  1.00  4.540          H  
ATOM   3102 1HB  ARG A 198     -28.057 -64.458  10.151  1.00  6.290          H  
ATOM   3103 2HB  ARG A 198     -29.761 -64.032  10.136  1.00  6.290          H  
ATOM   3104 1HG  ARG A 198     -29.671 -63.603   7.721  1.00  6.290          H  
ATOM   3105 2HG  ARG A 198     -27.930 -63.950   7.718  1.00  6.290          H  
ATOM   3106 1HD  ARG A 198     -30.131 -65.840   8.528  1.00  6.290          H  
ATOM   3107 2HD  ARG A 198     -29.341 -65.819   6.941  1.00  6.290          H  
ATOM   3108  HE  ARG A 198     -28.310 -66.896   9.441  1.00  6.290          H  
ATOM   3109 1HH1 ARG A 198     -27.398 -65.735   6.219  1.00  6.290          H  
ATOM   3110 2HH1 ARG A 198     -25.892 -66.617   6.205  1.00  6.290          H  
ATOM   3111 1HH2 ARG A 198     -26.349 -68.017   9.386  1.00  6.290          H  
ATOM   3112 2HH2 ARG A 198     -25.295 -67.909   7.995  1.00  6.290          H  
ATOM   3113  N   THR A 199     -30.630 -61.225   9.737  1.00  4.020          N  
ATOM   3114  CA  THR A 199     -31.657 -60.498   8.990  1.00  4.390          C  
ATOM   3115  C   THR A 199     -31.312 -59.023   8.810  1.00  4.530          C  
ATOM   3116  O   THR A 199     -31.875 -58.346   7.950  1.00  4.780          O  
ATOM   3117  CB  THR A 199     -33.031 -60.608   9.685  1.00  6.000          C  
ATOM   3118  OG1 THR A 199     -32.964 -60.017  10.976  1.00  6.000          O  
ATOM   3119  CG2 THR A 199     -33.408 -62.073   9.853  1.00  6.000          C  
ATOM   3120  H   THR A 199     -30.851 -61.547  10.671  1.00  4.820          H  
ATOM   3121  HA  THR A 199     -31.739 -60.945   8.000  1.00  5.270          H  
ATOM   3122  HB  THR A 199     -33.787 -60.099   9.090  1.00  7.200          H  
ATOM   3123  HG1 THR A 199     -32.954 -59.054  10.887  1.00  7.200          H  
ATOM   3124 1HG2 THR A 199     -34.376 -62.136  10.349  1.00  7.200          H  
ATOM   3125 2HG2 THR A 199     -33.468 -62.547   8.875  1.00  7.200          H  
ATOM   3126 3HG2 THR A 199     -32.663 -62.584  10.456  1.00  7.200          H  
ATOM   3127  N   PHE A 200     -30.360 -58.535   9.597  1.00  4.430          N  
ATOM   3128  CA  PHE A 200     -29.894 -57.155   9.530  1.00  4.520          C  
ATOM   3129  C   PHE A 200     -28.587 -57.021   8.778  1.00  4.330          C  
ATOM   3130  O   PHE A 200     -27.990 -55.941   8.807  1.00  4.210          O  
ATOM   3131  CB  PHE A 200     -29.612 -56.546  10.907  1.00  6.290          C  
ATOM   3132  CG  PHE A 200     -30.722 -56.227  11.856  1.00  6.290          C  
ATOM   3133  CD1 PHE A 200     -32.022 -55.928  11.447  1.00  6.290          C  
ATOM   3134  CD2 PHE A 200     -30.412 -56.143  13.207  1.00  6.290          C  
ATOM   3135  CE1 PHE A 200     -32.972 -55.562  12.382  1.00  6.290          C  
ATOM   3136  CE2 PHE A 200     -31.356 -55.780  14.132  1.00  6.290          C  
ATOM   3137  CZ  PHE A 200     -32.639 -55.486  13.723  1.00  6.290          C  
ATOM   3138  H   PHE A 200     -29.945 -59.167  10.290  1.00  5.320          H  
ATOM   3139  HA  PHE A 200     -30.639 -56.558   9.007  1.00  5.420          H  
ATOM   3140 1HB  PHE A 200     -28.915 -57.208  11.434  1.00  7.550          H  
ATOM   3141 2HB  PHE A 200     -29.085 -55.625  10.746  1.00  7.550          H  
ATOM   3142  HD1 PHE A 200     -32.291 -55.964  10.388  1.00  7.550          H  
ATOM   3143  HD2 PHE A 200     -29.379 -56.357  13.528  1.00  7.550          H  
ATOM   3144  HE1 PHE A 200     -33.990 -55.320  12.065  1.00  7.550          H  
ATOM   3145  HE2 PHE A 200     -31.084 -55.715  15.183  1.00  7.550          H  
ATOM   3146  HZ  PHE A 200     -33.394 -55.188  14.452  1.00  7.550          H  
ATOM   3147  N   CYS A 201     -28.178 -58.073   8.039  1.00  4.350          N  
ATOM   3148  CA  CYS A 201     -26.890 -58.173   7.319  1.00  4.260          C  
ATOM   3149  C   CYS A 201     -26.087 -56.881   7.070  1.00  3.280          C  
ATOM   3150  O   CYS A 201     -24.864 -56.901   7.196  1.00  3.320          O  
ATOM   3151  CB  CYS A 201     -27.120 -58.832   5.960  1.00  6.000          C  
ATOM   3152  SG  CYS A 201     -28.177 -57.871   4.842  1.00  6.000          S  
ATOM   3153  H   CYS A 201     -28.760 -58.915   8.056  1.00  5.220          H  
ATOM   3154  HA  CYS A 201     -26.259 -58.840   7.909  1.00  5.110          H  
ATOM   3155 1HB  CYS A 201     -26.160 -58.985   5.470  1.00  7.200          H  
ATOM   3156 2HB  CYS A 201     -27.581 -59.813   6.107  1.00  7.200          H  
ATOM   3157  HG  CYS A 201     -29.317 -58.190   5.457  1.00  7.200          H  
ATOM   3158  N   ILE A 202     -26.746 -55.783   6.702  1.00  2.590          N  
ATOM   3159  CA  ILE A 202     -26.102 -54.475   6.598  1.00  1.580          C  
ATOM   3160  C   ILE A 202     -26.918 -53.404   7.350  1.00  1.510          C  
ATOM   3161  O   ILE A 202     -27.982 -53.001   6.866  1.00  1.870          O  
ATOM   3162  CB  ILE A 202     -25.982 -53.989   5.137  1.00  2.620          C  
ATOM   3163  CG1 ILE A 202     -25.268 -55.027   4.208  1.00  2.620          C  
ATOM   3164  CG2 ILE A 202     -25.228 -52.635   5.091  1.00  2.620          C  
ATOM   3165  CD1 ILE A 202     -23.801 -55.326   4.482  1.00  2.620          C  
ATOM   3166  H   ILE A 202     -27.745 -55.868   6.590  1.00  3.110          H  
ATOM   3167  HA  ILE A 202     -25.115 -54.531   7.050  1.00  1.900          H  
ATOM   3168  HB  ILE A 202     -26.967 -53.843   4.759  1.00  3.140          H  
ATOM   3169 1HG1 ILE A 202     -25.813 -55.961   4.289  1.00  3.140          H  
ATOM   3170 2HG1 ILE A 202     -25.341 -54.672   3.187  1.00  3.140          H  
ATOM   3171 1HG2 ILE A 202     -25.185 -52.279   4.062  1.00  3.140          H  
ATOM   3172 2HG2 ILE A 202     -25.734 -51.909   5.690  1.00  3.140          H  
ATOM   3173 3HG2 ILE A 202     -24.222 -52.752   5.478  1.00  3.140          H  
ATOM   3174 1HD1 ILE A 202     -23.453 -56.070   3.766  1.00  3.140          H  
ATOM   3175 2HD1 ILE A 202     -23.202 -54.429   4.371  1.00  3.140          H  
ATOM   3176 3HD1 ILE A 202     -23.674 -55.714   5.479  1.00  3.140          H  
ATOM   3177  N   LEU A 203     -26.435 -52.957   8.523  1.00  1.080          N  
ATOM   3178  CA  LEU A 203     -26.996 -51.845   9.315  1.00  0.920          C  
ATOM   3179  C   LEU A 203     -28.527 -51.737   9.405  1.00  0.740          C  
ATOM   3180  O   LEU A 203     -29.058 -50.625   9.492  1.00  0.710          O  
ATOM   3181  CB  LEU A 203     -26.469 -50.531   8.733  1.00  1.350          C  
ATOM   3182  CG  LEU A 203     -25.118 -50.041   9.174  1.00  1.350          C  
ATOM   3183  CD1 LEU A 203     -23.989 -50.947   8.700  1.00  1.350          C  
ATOM   3184  CD2 LEU A 203     -24.945 -48.656   8.612  1.00  1.350          C  
ATOM   3185  H   LEU A 203     -25.586 -53.388   8.852  1.00  1.300          H  
ATOM   3186  HA  LEU A 203     -26.612 -51.958  10.327  1.00  1.100          H  
ATOM   3187 1HB  LEU A 203     -26.392 -50.668   7.688  1.00  1.620          H  
ATOM   3188 2HB  LEU A 203     -27.178 -49.731   8.922  1.00  1.620          H  
ATOM   3189  HG  LEU A 203     -25.089 -50.015  10.251  1.00  1.620          H  
ATOM   3190 1HD1 LEU A 203     -23.035 -50.535   9.040  1.00  1.620          H  
ATOM   3191 2HD1 LEU A 203     -24.100 -51.927   9.115  1.00  1.620          H  
ATOM   3192 3HD1 LEU A 203     -23.992 -50.999   7.614  1.00  1.620          H  
ATOM   3193 1HD2 LEU A 203     -23.984 -48.251   8.931  1.00  1.620          H  
ATOM   3194 2HD2 LEU A 203     -24.980 -48.688   7.524  1.00  1.620          H  
ATOM   3195 3HD2 LEU A 203     -25.740 -48.021   8.979  1.00  1.620          H  
ATOM   3196  N   GLY A 204     -29.240 -52.858   9.400  1.00  0.720          N  
ATOM   3197  CA  GLY A 204     -30.698 -52.841   9.502  1.00  0.770          C  
ATOM   3198  C   GLY A 204     -31.472 -53.355   8.266  1.00  0.910          C  
ATOM   3199  O   GLY A 204     -32.501 -54.002   8.459  1.00  1.890          O  
ATOM   3200  H   GLY A 204     -28.774 -53.773   9.345  1.00  0.860          H  
ATOM   3201 1HA  GLY A 204     -30.985 -53.432  10.370  1.00  0.920          H  
ATOM   3202 2HA  GLY A 204     -31.026 -51.824   9.722  1.00  0.920          H  
ATOM   3203  N   THR A 205     -31.059 -52.990   7.035  1.00  0.430          N  
ATOM   3204  CA  THR A 205     -31.519 -53.495   5.701  1.00  0.250          C  
ATOM   3205  C   THR A 205     -30.848 -52.646   4.609  1.00  0.270          C  
ATOM   3206  O   THR A 205     -31.333 -51.527   4.394  1.00  0.380          O  
ATOM   3207  CB  THR A 205     -33.065 -53.460   5.450  1.00  0.420          C  
ATOM   3208  OG1 THR A 205     -33.753 -54.328   6.349  1.00  0.420          O  
ATOM   3209  CG2 THR A 205     -33.392 -53.915   4.012  1.00  0.420          C  
ATOM   3210  H   THR A 205     -30.201 -52.430   7.027  1.00  0.520          H  
ATOM   3211  HA  THR A 205     -31.208 -54.531   5.624  1.00  0.300          H  
ATOM   3212  HB  THR A 205     -33.428 -52.441   5.597  1.00  0.510          H  
ATOM   3213  HG1 THR A 205     -33.495 -54.098   7.233  1.00  0.510          H  
ATOM   3214 1HG2 THR A 205     -34.468 -53.878   3.870  1.00  0.510          H  
ATOM   3215 2HG2 THR A 205     -32.917 -53.272   3.284  1.00  0.510          H  
ATOM   3216 3HG2 THR A 205     -33.047 -54.935   3.868  1.00  0.510          H  
ATOM   3217  N   PRO A 206     -29.918 -53.167   3.778  1.00  0.230          N  
ATOM   3218  CA  PRO A 206     -29.138 -52.363   2.843  1.00  0.380          C  
ATOM   3219  C   PRO A 206     -29.923 -51.609   1.780  1.00  0.330          C  
ATOM   3220  O   PRO A 206     -29.556 -50.497   1.416  1.00  0.410          O  
ATOM   3221  CB  PRO A 206     -28.223 -53.411   2.193  1.00  0.570          C  
ATOM   3222  CG  PRO A 206     -28.912 -54.746   2.405  1.00  0.570          C  
ATOM   3223  CD  PRO A 206     -29.659 -54.610   3.721  1.00  0.570          C  
ATOM   3224  HA  PRO A 206     -28.521 -51.673   3.408  1.00  0.460          H  
ATOM   3225 1HB  PRO A 206     -28.100 -53.184   1.150  1.00  0.680          H  
ATOM   3226 2HB  PRO A 206     -27.230 -53.348   2.611  1.00  0.680          H  
ATOM   3227 1HG  PRO A 206     -29.573 -54.973   1.549  1.00  0.680          H  
ATOM   3228 2HG  PRO A 206     -28.155 -55.549   2.437  1.00  0.680          H  
ATOM   3229 1HD  PRO A 206     -30.584 -55.191   3.646  1.00  0.680          H  
ATOM   3230 2HD  PRO A 206     -29.038 -54.921   4.574  1.00  0.680          H  
ATOM   3231  N   ASP A 207     -31.093 -52.101   1.395  1.00  0.270          N  
ATOM   3232  CA  ASP A 207     -31.853 -51.431   0.344  1.00  0.300          C  
ATOM   3233  C   ASP A 207     -32.386 -50.062   0.747  1.00  0.320          C  
ATOM   3234  O   ASP A 207     -32.786 -49.283  -0.117  1.00  0.320          O  
ATOM   3235  CB  ASP A 207     -33.037 -52.293  -0.130  1.00  0.410          C  
ATOM   3236  CG  ASP A 207     -32.670 -53.530  -1.014  1.00  0.410          C  
ATOM   3237  OD1 ASP A 207     -31.574 -53.622  -1.493  1.00  0.410          O  
ATOM   3238  OD2 ASP A 207     -33.520 -54.379  -1.182  1.00  0.410          O  
ATOM   3239  H   ASP A 207     -31.426 -52.992   1.731  1.00  0.320          H  
ATOM   3240  HA  ASP A 207     -31.185 -51.288  -0.506  1.00  0.360          H  
ATOM   3241 1HB  ASP A 207     -33.567 -52.659   0.741  1.00  0.490          H  
ATOM   3242 2HB  ASP A 207     -33.737 -51.665  -0.681  1.00  0.490          H  
ATOM   3243  N   TYR A 208     -32.467 -49.796   2.053  1.00  0.330          N  
ATOM   3244  CA  TYR A 208     -33.051 -48.556   2.542  1.00  0.340          C  
ATOM   3245  C   TYR A 208     -32.047 -47.693   3.286  1.00  0.380          C  
ATOM   3246  O   TYR A 208     -32.429 -46.718   3.934  1.00  0.410          O  
ATOM   3247  CB  TYR A 208     -34.241 -48.882   3.441  1.00  0.470          C  
ATOM   3248  CG  TYR A 208     -35.265 -49.683   2.706  1.00  0.470          C  
ATOM   3249  CD1 TYR A 208     -35.159 -51.039   2.763  1.00  0.470          C  
ATOM   3250  CD2 TYR A 208     -36.282 -49.093   1.978  1.00  0.470          C  
ATOM   3251  CE1 TYR A 208     -36.026 -51.838   2.094  1.00  0.470          C  
ATOM   3252  CE2 TYR A 208     -37.170 -49.904   1.286  1.00  0.470          C  
ATOM   3253  CZ  TYR A 208     -37.025 -51.283   1.350  1.00  0.470          C  
ATOM   3254  OH  TYR A 208     -37.866 -52.127   0.672  1.00  0.470          O  
ATOM   3255  H   TYR A 208     -32.077 -50.457   2.736  1.00  0.400          H  
ATOM   3256  HA  TYR A 208     -33.410 -47.985   1.692  1.00  0.410          H  
ATOM   3257 1HB  TYR A 208     -33.907 -49.453   4.311  1.00  0.570          H  
ATOM   3258 2HB  TYR A 208     -34.710 -47.963   3.798  1.00  0.570          H  
ATOM   3259  HD1 TYR A 208     -34.363 -51.468   3.344  1.00  0.570          H  
ATOM   3260  HD2 TYR A 208     -36.377 -48.007   1.937  1.00  0.570          H  
ATOM   3261  HE1 TYR A 208     -35.919 -52.920   2.142  1.00  0.570          H  
ATOM   3262  HE2 TYR A 208     -37.974 -49.463   0.691  1.00  0.570          H  
ATOM   3263  HH  TYR A 208     -38.453 -51.618   0.070  1.00  0.570          H  
ATOM   3264  N   LEU A 209     -30.759 -48.019   3.201  1.00  0.400          N  
ATOM   3265  CA  LEU A 209     -29.791 -47.235   3.964  1.00  0.460          C  
ATOM   3266  C   LEU A 209     -29.189 -46.083   3.197  1.00  0.400          C  
ATOM   3267  O   LEU A 209     -28.525 -46.282   2.191  1.00  0.400          O  
ATOM   3268  CB  LEU A 209     -28.614 -48.094   4.385  1.00  0.620          C  
ATOM   3269  CG  LEU A 209     -28.903 -49.327   5.169  1.00  0.620          C  
ATOM   3270  CD1 LEU A 209     -27.654 -50.000   5.370  1.00  0.620          C  
ATOM   3271  CD2 LEU A 209     -29.538 -49.060   6.498  1.00  0.620          C  
ATOM   3272  H   LEU A 209     -30.463 -48.823   2.634  1.00  0.480          H  
ATOM   3273  HA  LEU A 209     -30.296 -46.835   4.835  1.00  0.550          H  
ATOM   3274 1HB  LEU A 209     -28.117 -48.413   3.474  1.00  0.740          H  
ATOM   3275 2HB  LEU A 209     -27.919 -47.479   4.951  1.00  0.740          H  
ATOM   3276  HG  LEU A 209     -29.552 -49.947   4.597  1.00  0.740          H  
ATOM   3277 1HD1 LEU A 209     -27.849 -50.897   5.897  1.00  0.740          H  
ATOM   3278 2HD1 LEU A 209     -27.198 -50.230   4.427  1.00  0.740          H  
ATOM   3279 3HD1 LEU A 209     -26.993 -49.359   5.944  1.00  0.740          H  
ATOM   3280 1HD2 LEU A 209     -29.711 -50.009   7.010  1.00  0.740          H  
ATOM   3281 2HD2 LEU A 209     -28.875 -48.464   7.093  1.00  0.740          H  
ATOM   3282 3HD2 LEU A 209     -30.492 -48.550   6.372  1.00  0.740          H  
ATOM   3283  N   ALA A 210     -29.378 -44.883   3.703  1.00  0.360          N  
ATOM   3284  CA  ALA A 210     -28.829 -43.699   3.073  1.00  0.330          C  
ATOM   3285  C   ALA A 210     -27.303 -43.774   3.133  1.00  0.400          C  
ATOM   3286  O   ALA A 210     -26.780 -44.332   4.105  1.00  0.460          O  
ATOM   3287  CB  ALA A 210     -29.348 -42.455   3.751  1.00  0.470          C  
ATOM   3288  H   ALA A 210     -29.951 -44.795   4.533  1.00  0.430          H  
ATOM   3289  HA  ALA A 210     -29.149 -43.703   2.047  1.00  0.400          H  
ATOM   3290 1HB  ALA A 210     -28.967 -41.565   3.267  1.00  0.570          H  
ATOM   3291 2HB  ALA A 210     -30.423 -42.446   3.713  1.00  0.570          H  
ATOM   3292 3HB  ALA A 210     -29.024 -42.464   4.770  1.00  0.570          H  
ATOM   3293  N   PRO A 211     -26.558 -43.191   2.170  1.00  0.390          N  
ATOM   3294  CA  PRO A 211     -25.099 -43.147   2.128  1.00  0.460          C  
ATOM   3295  C   PRO A 211     -24.449 -42.755   3.456  1.00  0.540          C  
ATOM   3296  O   PRO A 211     -23.398 -43.296   3.798  1.00  0.600          O  
ATOM   3297  CB  PRO A 211     -24.849 -42.087   1.051  1.00  0.690          C  
ATOM   3298  CG  PRO A 211     -26.032 -42.221   0.114  1.00  0.690          C  
ATOM   3299  CD  PRO A 211     -27.208 -42.528   1.008  1.00  0.690          C  
ATOM   3300  HA  PRO A 211     -24.724 -44.119   1.797  1.00  0.550          H  
ATOM   3301 1HB  PRO A 211     -24.773 -41.088   1.516  1.00  0.830          H  
ATOM   3302 2HB  PRO A 211     -23.888 -42.281   0.549  1.00  0.830          H  
ATOM   3303 1HG  PRO A 211     -26.193 -41.295  -0.442  1.00  0.830          H  
ATOM   3304 2HG  PRO A 211     -25.834 -42.986  -0.638  1.00  0.830          H  
ATOM   3305 1HD  PRO A 211     -27.732 -41.603   1.301  1.00  0.830          H  
ATOM   3306 2HD  PRO A 211     -27.850 -43.218   0.461  1.00  0.830          H  
ATOM   3307  N   GLU A 212     -25.061 -41.851   4.231  1.00  0.520          N  
ATOM   3308  CA  GLU A 212     -24.458 -41.496   5.503  1.00  0.590          C  
ATOM   3309  C   GLU A 212     -24.449 -42.659   6.493  1.00  0.630          C  
ATOM   3310  O   GLU A 212     -23.544 -42.772   7.326  1.00  0.700          O  
ATOM   3311  CB  GLU A 212     -25.183 -40.304   6.129  1.00  0.800          C  
ATOM   3312  CG  GLU A 212     -26.705 -40.461   6.295  1.00  0.800          C  
ATOM   3313  CD  GLU A 212     -27.477 -39.999   5.153  1.00  0.800          C  
ATOM   3314  OE1 GLU A 212     -27.011 -40.046   4.034  1.00  0.800          O  
ATOM   3315  OE2 GLU A 212     -28.557 -39.545   5.384  1.00  0.800          O  
ATOM   3316  H   GLU A 212     -25.919 -41.375   3.945  1.00  0.620          H  
ATOM   3317  HA  GLU A 212     -23.425 -41.208   5.315  1.00  0.710          H  
ATOM   3318 1HB  GLU A 212     -24.770 -40.120   7.124  1.00  0.960          H  
ATOM   3319 2HB  GLU A 212     -24.999 -39.411   5.533  1.00  0.960          H  
ATOM   3320 1HG  GLU A 212     -26.969 -41.487   6.488  1.00  0.960          H  
ATOM   3321 2HG  GLU A 212     -27.025 -39.909   7.123  1.00  0.960          H  
ATOM   3322  N   LEU A 213     -25.417 -43.575   6.384  1.00  0.590          N  
ATOM   3323  CA  LEU A 213     -25.443 -44.702   7.290  1.00  0.610          C  
ATOM   3324  C   LEU A 213     -24.384 -45.654   6.843  1.00  0.630          C  
ATOM   3325  O   LEU A 213     -23.577 -46.134   7.637  1.00  0.690          O  
ATOM   3326  CB  LEU A 213     -26.801 -45.432   7.239  1.00  0.850          C  
ATOM   3327  CG  LEU A 213     -28.009 -44.726   7.816  1.00  0.850          C  
ATOM   3328  CD1 LEU A 213     -29.241 -45.476   7.453  1.00  0.850          C  
ATOM   3329  CD2 LEU A 213     -27.912 -44.726   9.283  1.00  0.850          C  
ATOM   3330  H   LEU A 213     -26.135 -43.504   5.665  1.00  0.710          H  
ATOM   3331  HA  LEU A 213     -25.211 -44.364   8.296  1.00  0.730          H  
ATOM   3332 1HB  LEU A 213     -27.025 -45.643   6.199  1.00  1.020          H  
ATOM   3333 2HB  LEU A 213     -26.703 -46.377   7.749  1.00  1.020          H  
ATOM   3334  HG  LEU A 213     -28.058 -43.706   7.433  1.00  1.020          H  
ATOM   3335 1HD1 LEU A 213     -30.117 -45.005   7.872  1.00  1.020          H  
ATOM   3336 2HD1 LEU A 213     -29.329 -45.507   6.394  1.00  1.020          H  
ATOM   3337 3HD1 LEU A 213     -29.173 -46.469   7.847  1.00  1.020          H  
ATOM   3338 1HD2 LEU A 213     -28.780 -44.231   9.711  1.00  1.020          H  
ATOM   3339 2HD2 LEU A 213     -27.873 -45.756   9.627  1.00  1.020          H  
ATOM   3340 3HD2 LEU A 213     -27.027 -44.215   9.582  1.00  1.020          H  
ATOM   3341  N   LEU A 214     -24.321 -45.851   5.534  1.00  0.580          N  
ATOM   3342  CA  LEU A 214     -23.407 -46.824   4.963  1.00  0.610          C  
ATOM   3343  C   LEU A 214     -21.959 -46.487   5.280  1.00  0.720          C  
ATOM   3344  O   LEU A 214     -21.150 -47.364   5.595  1.00  0.780          O  
ATOM   3345  CB  LEU A 214     -23.555 -46.851   3.433  1.00  0.840          C  
ATOM   3346  CG  LEU A 214     -24.865 -47.378   2.817  1.00  0.840          C  
ATOM   3347  CD1 LEU A 214     -24.776 -47.217   1.315  1.00  0.840          C  
ATOM   3348  CD2 LEU A 214     -25.096 -48.818   3.165  1.00  0.840          C  
ATOM   3349  H   LEU A 214     -24.995 -45.355   4.942  1.00  0.700          H  
ATOM   3350  HA  LEU A 214     -23.626 -47.799   5.389  1.00  0.730          H  
ATOM   3351 1HB  LEU A 214     -23.435 -45.832   3.082  1.00  1.010          H  
ATOM   3352 2HB  LEU A 214     -22.767 -47.407   3.024  1.00  1.010          H  
ATOM   3353  HG  LEU A 214     -25.708 -46.777   3.175  1.00  1.010          H  
ATOM   3354 1HD1 LEU A 214     -25.697 -47.579   0.886  1.00  1.010          H  
ATOM   3355 2HD1 LEU A 214     -24.631 -46.187   1.045  1.00  1.010          H  
ATOM   3356 3HD1 LEU A 214     -23.944 -47.804   0.927  1.00  1.010          H  
ATOM   3357 1HD2 LEU A 214     -26.020 -49.146   2.691  1.00  1.010          H  
ATOM   3358 2HD2 LEU A 214     -24.291 -49.413   2.803  1.00  1.010          H  
ATOM   3359 3HD2 LEU A 214     -25.176 -48.933   4.237  1.00  1.010          H  
ATOM   3360  N   LEU A 215     -21.654 -45.197   5.270  1.00  0.740          N  
ATOM   3361  CA  LEU A 215     -20.313 -44.706   5.515  1.00  0.840          C  
ATOM   3362  C   LEU A 215     -19.997 -44.414   6.996  1.00  0.880          C  
ATOM   3363  O   LEU A 215     -18.893 -43.961   7.307  1.00  0.930          O  
ATOM   3364  CB  LEU A 215     -20.124 -43.435   4.680  1.00  1.140          C  
ATOM   3365  CG  LEU A 215     -20.256 -43.596   3.111  1.00  1.140          C  
ATOM   3366  CD1 LEU A 215     -20.182 -42.223   2.493  1.00  1.140          C  
ATOM   3367  CD2 LEU A 215     -19.160 -44.501   2.540  1.00  1.140          C  
ATOM   3368  H   LEU A 215     -22.381 -44.530   4.994  1.00  0.890          H  
ATOM   3369  HA  LEU A 215     -19.614 -45.467   5.184  1.00  1.010          H  
ATOM   3370 1HB  LEU A 215     -20.892 -42.725   4.987  1.00  1.360          H  
ATOM   3371 2HB  LEU A 215     -19.149 -43.008   4.901  1.00  1.360          H  
ATOM   3372  HG  LEU A 215     -21.224 -44.026   2.872  1.00  1.360          H  
ATOM   3373 1HD1 LEU A 215     -20.293 -42.297   1.422  1.00  1.360          H  
ATOM   3374 2HD1 LEU A 215     -20.983 -41.602   2.897  1.00  1.360          H  
ATOM   3375 3HD1 LEU A 215     -19.222 -41.783   2.725  1.00  1.360          H  
ATOM   3376 1HD2 LEU A 215     -19.286 -44.579   1.458  1.00  1.360          H  
ATOM   3377 2HD2 LEU A 215     -18.182 -44.076   2.761  1.00  1.360          H  
ATOM   3378 3HD2 LEU A 215     -19.231 -45.487   2.973  1.00  1.360          H  
ATOM   3379  N   GLY A 216     -20.958 -44.611   7.911  1.00  0.850          N  
ATOM   3380  CA  GLY A 216     -20.725 -44.337   9.330  1.00  0.910          C  
ATOM   3381  C   GLY A 216     -20.652 -42.854   9.699  1.00  0.760          C  
ATOM   3382  O   GLY A 216     -20.018 -42.507  10.709  1.00  0.770          O  
ATOM   3383  H   GLY A 216     -21.855 -45.022   7.637  1.00  1.020          H  
ATOM   3384 1HA  GLY A 216     -21.510 -44.819   9.914  1.00  1.090          H  
ATOM   3385 2HA  GLY A 216     -19.787 -44.796   9.617  1.00  1.090          H  
ATOM   3386  N   ARG A 217     -21.264 -41.985   8.897  1.00  0.640          N  
ATOM   3387  CA  ARG A 217     -21.206 -40.553   9.122  1.00  0.480          C  
ATOM   3388  C   ARG A 217     -22.268 -40.080  10.092  1.00  0.400          C  
ATOM   3389  O   ARG A 217     -23.316 -40.711  10.241  1.00  0.480          O  
ATOM   3390  CB  ARG A 217     -21.365 -39.811   7.808  1.00  0.740          C  
ATOM   3391  CG  ARG A 217     -20.226 -40.006   6.819  1.00  0.740          C  
ATOM   3392  CD  ARG A 217     -20.460 -39.255   5.559  1.00  0.740          C  
ATOM   3393  NE  ARG A 217     -19.359 -39.412   4.618  1.00  0.740          N  
ATOM   3394  CZ  ARG A 217     -19.295 -38.841   3.393  1.00  0.740          C  
ATOM   3395  NH1 ARG A 217     -20.277 -38.075   2.960  1.00  0.740          N  
ATOM   3396  NH2 ARG A 217     -18.238 -39.054   2.625  1.00  0.740          N  
ATOM   3397  H   ARG A 217     -21.851 -42.326   8.132  1.00  0.770          H  
ATOM   3398  HA  ARG A 217     -20.227 -40.311   9.536  1.00  0.580          H  
ATOM   3399 1HB  ARG A 217     -22.276 -40.146   7.327  1.00  0.880          H  
ATOM   3400 2HB  ARG A 217     -21.475 -38.743   8.003  1.00  0.880          H  
ATOM   3401 1HG  ARG A 217     -19.296 -39.654   7.263  1.00  0.880          H  
ATOM   3402 2HG  ARG A 217     -20.131 -41.064   6.584  1.00  0.880          H  
ATOM   3403 1HD  ARG A 217     -21.369 -39.630   5.087  1.00  0.880          H  
ATOM   3404 2HD  ARG A 217     -20.572 -38.195   5.787  1.00  0.880          H  
ATOM   3405  HE  ARG A 217     -18.579 -39.992   4.907  1.00  0.880          H  
ATOM   3406 1HH1 ARG A 217     -21.085 -37.906   3.539  1.00  0.880          H  
ATOM   3407 2HH1 ARG A 217     -20.222 -37.651   2.045  1.00  0.880          H  
ATOM   3408 1HH2 ARG A 217     -17.483 -39.642   2.954  1.00  0.880          H  
ATOM   3409 2HH2 ARG A 217     -18.181 -38.631   1.709  1.00  0.880          H  
ATOM   3410  N   ALA A 218     -21.993 -38.966  10.761  1.00  0.310          N  
ATOM   3411  CA  ALA A 218     -22.994 -38.360  11.612  1.00  0.350          C  
ATOM   3412  C   ALA A 218     -24.143 -37.910  10.753  1.00  0.300          C  
ATOM   3413  O   ALA A 218     -23.919 -37.375   9.666  1.00  0.270          O  
ATOM   3414  CB  ALA A 218     -22.425 -37.173  12.366  1.00  0.470          C  
ATOM   3415  H   ALA A 218     -21.100 -38.514  10.635  1.00  0.370          H  
ATOM   3416  HA  ALA A 218     -23.361 -39.116  12.292  1.00  0.420          H  
ATOM   3417 1HB  ALA A 218     -23.205 -36.737  12.985  1.00  0.570          H  
ATOM   3418 2HB  ALA A 218     -21.603 -37.488  12.988  1.00  0.570          H  
ATOM   3419 3HB  ALA A 218     -22.075 -36.429  11.656  1.00  0.570          H  
ATOM   3420  N   HIS A 219     -25.366 -38.038  11.249  1.00  0.350          N  
ATOM   3421  CA  HIS A 219     -26.497 -37.571  10.469  1.00  0.310          C  
ATOM   3422  C   HIS A 219     -27.767 -37.281  11.262  1.00  0.340          C  
ATOM   3423  O   HIS A 219     -27.949 -37.732  12.407  1.00  0.390          O  
ATOM   3424  CB  HIS A 219     -26.808 -38.591   9.400  1.00  0.450          C  
ATOM   3425  CG  HIS A 219     -27.154 -39.902   9.965  1.00  0.450          C  
ATOM   3426  ND1 HIS A 219     -26.200 -40.810  10.378  1.00  0.450          N  
ATOM   3427  CD2 HIS A 219     -28.341 -40.459  10.221  1.00  0.450          C  
ATOM   3428  CE1 HIS A 219     -26.793 -41.865  10.858  1.00  0.450          C  
ATOM   3429  NE2 HIS A 219     -28.099 -41.679  10.776  1.00  0.450          N  
ATOM   3430  H   HIS A 219     -25.518 -38.499  12.136  1.00  0.420          H  
ATOM   3431  HA  HIS A 219     -26.215 -36.646   9.967  1.00  0.370          H  
ATOM   3432 1HB  HIS A 219     -27.645 -38.249   8.788  1.00  0.540          H  
ATOM   3433 2HB  HIS A 219     -25.945 -38.706   8.754  1.00  0.540          H  
ATOM   3434  HD1 HIS A 219     -25.178 -40.690  10.362  1.00  0.540          H  
ATOM   3435  HD2 HIS A 219     -29.353 -40.107  10.083  1.00  0.540          H  
ATOM   3436  HE1 HIS A 219     -26.203 -42.699  11.247  1.00  0.540          H  
ATOM   3437  N   GLY A 220     -28.662 -36.540  10.604  1.00  0.310          N  
ATOM   3438  CA  GLY A 220     -29.969 -36.206  11.140  1.00  0.340          C  
ATOM   3439  C   GLY A 220     -31.097 -36.928  10.400  1.00  0.300          C  
ATOM   3440  O   GLY A 220     -30.837 -37.874   9.652  1.00  0.270          O  
ATOM   3441  H   GLY A 220     -28.414 -36.202   9.683  1.00  0.370          H  
ATOM   3442 1HA  GLY A 220     -29.999 -36.460  12.199  1.00  0.410          H  
ATOM   3443 2HA  GLY A 220     -30.083 -35.128  11.058  1.00  0.410          H  
ATOM   3444  N   PRO A 221     -32.338 -36.397  10.491  1.00  0.290          N  
ATOM   3445  CA  PRO A 221     -33.605 -36.907   9.954  1.00  0.260          C  
ATOM   3446  C   PRO A 221     -33.589 -37.122   8.444  1.00  0.220          C  
ATOM   3447  O   PRO A 221     -34.379 -37.905   7.905  1.00  0.180          O  
ATOM   3448  CB  PRO A 221     -34.585 -35.802  10.343  1.00  0.390          C  
ATOM   3449  CG  PRO A 221     -33.981 -35.128  11.535  1.00  0.390          C  
ATOM   3450  CD  PRO A 221     -32.509 -35.149  11.286  1.00  0.390          C  
ATOM   3451  HA  PRO A 221     -33.862 -37.843  10.463  1.00  0.310          H  
ATOM   3452 1HB  PRO A 221     -34.777 -35.127   9.494  1.00  0.470          H  
ATOM   3453 2HB  PRO A 221     -35.519 -36.252  10.605  1.00  0.470          H  
ATOM   3454 1HG  PRO A 221     -34.384 -34.106  11.632  1.00  0.470          H  
ATOM   3455 2HG  PRO A 221     -34.272 -35.665  12.453  1.00  0.470          H  
ATOM   3456 1HD  PRO A 221     -32.212 -34.260  10.705  1.00  0.470          H  
ATOM   3457 2HD  PRO A 221     -32.007 -35.205  12.262  1.00  0.470          H  
ATOM   3458  N   ALA A 222     -32.645 -36.472   7.766  1.00  0.210          N  
ATOM   3459  CA  ALA A 222     -32.457 -36.576   6.323  1.00  0.180          C  
ATOM   3460  C   ALA A 222     -32.444 -38.047   5.896  1.00  0.170          C  
ATOM   3461  O   ALA A 222     -32.843 -38.377   4.771  1.00  0.160          O  
ATOM   3462  CB  ALA A 222     -31.157 -35.891   5.925  1.00  0.260          C  
ATOM   3463  H   ALA A 222     -32.027 -35.856   8.269  1.00  0.250          H  
ATOM   3464  HA  ALA A 222     -33.291 -36.079   5.827  1.00  0.220          H  
ATOM   3465 1HB  ALA A 222     -31.014 -35.943   4.853  1.00  0.320          H  
ATOM   3466 2HB  ALA A 222     -31.190 -34.845   6.226  1.00  0.320          H  
ATOM   3467 3HB  ALA A 222     -30.323 -36.387   6.423  1.00  0.320          H  
ATOM   3468  N   VAL A 223     -31.939 -38.913   6.778  1.00  0.190          N  
ATOM   3469  CA  VAL A 223     -31.828 -40.339   6.532  1.00  0.190          C  
ATOM   3470  C   VAL A 223     -33.193 -41.008   6.283  1.00  0.200          C  
ATOM   3471  O   VAL A 223     -33.275 -41.971   5.511  1.00  0.250          O  
ATOM   3472  CB  VAL A 223     -31.106 -40.956   7.744  1.00  0.270          C  
ATOM   3473  CG1 VAL A 223     -31.968 -40.914   8.987  1.00  0.270          C  
ATOM   3474  CG2 VAL A 223     -30.715 -42.348   7.484  1.00  0.270          C  
ATOM   3475  H   VAL A 223     -31.618 -38.545   7.682  1.00  0.230          H  
ATOM   3476  HA  VAL A 223     -31.200 -40.479   5.651  1.00  0.230          H  
ATOM   3477  HB  VAL A 223     -30.221 -40.354   7.933  1.00  0.320          H  
ATOM   3478 1HG1 VAL A 223     -31.391 -41.298   9.798  1.00  0.320          H  
ATOM   3479 2HG1 VAL A 223     -32.250 -39.890   9.208  1.00  0.320          H  
ATOM   3480 3HG1 VAL A 223     -32.864 -41.520   8.876  1.00  0.320          H  
ATOM   3481 1HG2 VAL A 223     -30.187 -42.713   8.357  1.00  0.320          H  
ATOM   3482 2HG2 VAL A 223     -31.594 -42.964   7.298  1.00  0.320          H  
ATOM   3483 3HG2 VAL A 223     -30.073 -42.376   6.639  1.00  0.320          H  
ATOM   3484  N   ASP A 224     -34.257 -40.526   6.949  1.00  0.160          N  
ATOM   3485  CA  ASP A 224     -35.580 -41.096   6.768  1.00  0.160          C  
ATOM   3486  C   ASP A 224     -36.164 -40.610   5.477  1.00  0.150          C  
ATOM   3487  O   ASP A 224     -36.908 -41.328   4.814  1.00  0.140          O  
ATOM   3488  CB  ASP A 224     -36.526 -40.729   7.894  1.00  0.220          C  
ATOM   3489  CG  ASP A 224     -36.265 -41.413   9.243  1.00  0.220          C  
ATOM   3490  OD1 ASP A 224     -35.588 -42.419   9.288  1.00  0.220          O  
ATOM   3491  OD2 ASP A 224     -36.771 -40.922  10.252  1.00  0.220          O  
ATOM   3492  H   ASP A 224     -34.159 -39.721   7.567  1.00  0.190          H  
ATOM   3493  HA  ASP A 224     -35.491 -42.182   6.727  1.00  0.190          H  
ATOM   3494 1HB  ASP A 224     -36.465 -39.661   8.037  1.00  0.270          H  
ATOM   3495 2HB  ASP A 224     -37.528 -40.956   7.570  1.00  0.270          H  
ATOM   3496  N   TRP A 225     -35.844 -39.376   5.123  1.00  0.140          N  
ATOM   3497  CA  TRP A 225     -36.384 -38.818   3.893  1.00  0.130          C  
ATOM   3498  C   TRP A 225     -35.773 -39.580   2.711  1.00  0.110          C  
ATOM   3499  O   TRP A 225     -36.478 -39.984   1.783  1.00  0.110          O  
ATOM   3500  CB  TRP A 225     -36.157 -37.303   3.884  1.00  0.190          C  
ATOM   3501  CG  TRP A 225     -37.029 -36.677   4.950  1.00  0.190          C  
ATOM   3502  CD1 TRP A 225     -36.629 -36.150   6.142  1.00  0.190          C  
ATOM   3503  CD2 TRP A 225     -38.470 -36.574   4.943  1.00  0.190          C  
ATOM   3504  NE1 TRP A 225     -37.725 -35.759   6.870  1.00  0.190          N  
ATOM   3505  CE2 TRP A 225     -38.845 -36.022   6.162  1.00  0.190          C  
ATOM   3506  CE3 TRP A 225     -39.452 -36.921   4.033  1.00  0.190          C  
ATOM   3507  CZ2 TRP A 225     -40.154 -35.841   6.501  1.00  0.190          C  
ATOM   3508  CZ3 TRP A 225     -40.763 -36.717   4.381  1.00  0.190          C  
ATOM   3509  CH2 TRP A 225     -41.096 -36.203   5.586  1.00  0.190          C  
ATOM   3510  H   TRP A 225     -35.249 -38.835   5.761  1.00  0.170          H  
ATOM   3511  HA  TRP A 225     -37.457 -38.987   3.882  1.00  0.160          H  
ATOM   3512 1HB  TRP A 225     -35.112 -37.071   4.089  1.00  0.220          H  
ATOM   3513 2HB  TRP A 225     -36.411 -36.879   2.918  1.00  0.220          H  
ATOM   3514  HD1 TRP A 225     -35.602 -36.089   6.488  1.00  0.220          H  
ATOM   3515  HE1 TRP A 225     -37.726 -35.387   7.849  1.00  0.220          H  
ATOM   3516  HE3 TRP A 225     -39.190 -37.351   3.072  1.00  0.220          H  
ATOM   3517  HZ2 TRP A 225     -40.449 -35.429   7.469  1.00  0.220          H  
ATOM   3518  HZ3 TRP A 225     -41.528 -36.992   3.678  1.00  0.220          H  
ATOM   3519  HH2 TRP A 225     -42.136 -36.079   5.838  1.00  0.220          H  
ATOM   3520  N   TRP A 226     -34.492 -39.921   2.814  1.00  0.110          N  
ATOM   3521  CA  TRP A 226     -33.864 -40.709   1.765  1.00  0.100          C  
ATOM   3522  C   TRP A 226     -34.578 -42.064   1.669  1.00  0.120          C  
ATOM   3523  O   TRP A 226     -35.011 -42.483   0.590  1.00  0.100          O  
ATOM   3524  CB  TRP A 226     -32.404 -40.937   2.088  1.00  0.140          C  
ATOM   3525  CG  TRP A 226     -31.633 -41.548   0.990  1.00  0.140          C  
ATOM   3526  CD1 TRP A 226     -30.972 -40.867   0.024  1.00  0.140          C  
ATOM   3527  CD2 TRP A 226     -31.424 -42.933   0.702  1.00  0.140          C  
ATOM   3528  NE1 TRP A 226     -30.383 -41.733  -0.839  1.00  0.140          N  
ATOM   3529  CE2 TRP A 226     -30.652 -42.992  -0.446  1.00  0.140          C  
ATOM   3530  CE3 TRP A 226     -31.817 -44.116   1.307  1.00  0.140          C  
ATOM   3531  CZ2 TRP A 226     -30.286 -44.161  -0.997  1.00  0.140          C  
ATOM   3532  CZ3 TRP A 226     -31.415 -45.285   0.739  1.00  0.140          C  
ATOM   3533  CH2 TRP A 226     -30.686 -45.314  -0.369  1.00  0.140          C  
ATOM   3534  H   TRP A 226     -33.939 -39.545   3.589  1.00  0.130          H  
ATOM   3535  HA  TRP A 226     -33.957 -40.185   0.817  1.00  0.120          H  
ATOM   3536 1HB  TRP A 226     -31.961 -40.016   2.346  1.00  0.170          H  
ATOM   3537 2HB  TRP A 226     -32.339 -41.575   2.959  1.00  0.170          H  
ATOM   3538  HD1 TRP A 226     -30.928 -39.784  -0.058  1.00  0.170          H  
ATOM   3539  HE1 TRP A 226     -29.831 -41.484  -1.651  1.00  0.170          H  
ATOM   3540  HE3 TRP A 226     -32.417 -44.121   2.213  1.00  0.170          H  
ATOM   3541  HZ2 TRP A 226     -29.692 -44.200  -1.905  1.00  0.170          H  
ATOM   3542  HZ3 TRP A 226     -31.706 -46.198   1.194  1.00  0.170          H  
ATOM   3543  HH2 TRP A 226     -30.410 -46.277  -0.770  1.00  0.170          H  
ATOM   3544  N   ALA A 227     -34.777 -42.731   2.817  1.00  0.140          N  
ATOM   3545  CA  ALA A 227     -35.465 -44.020   2.831  1.00  0.150          C  
ATOM   3546  C   ALA A 227     -36.882 -43.883   2.270  1.00  0.140          C  
ATOM   3547  O   ALA A 227     -37.412 -44.822   1.666  1.00  0.140          O  
ATOM   3548  CB  ALA A 227     -35.489 -44.583   4.225  1.00  0.210          C  
ATOM   3549  H   ALA A 227     -34.402 -42.363   3.699  1.00  0.170          H  
ATOM   3550  HA  ALA A 227     -34.914 -44.707   2.194  1.00  0.180          H  
ATOM   3551 1HB  ALA A 227     -35.981 -45.555   4.218  1.00  0.250          H  
ATOM   3552 2HB  ALA A 227     -34.464 -44.694   4.590  1.00  0.250          H  
ATOM   3553 3HB  ALA A 227     -36.027 -43.901   4.870  1.00  0.250          H  
ATOM   3554  N   LEU A 228     -37.528 -42.736   2.496  1.00  0.140          N  
ATOM   3555  CA  LEU A 228     -38.863 -42.527   1.969  1.00  0.140          C  
ATOM   3556  C   LEU A 228     -38.792 -42.518   0.442  1.00  0.120          C  
ATOM   3557  O   LEU A 228     -39.706 -43.010  -0.220  1.00  0.130          O  
ATOM   3558  CB  LEU A 228     -39.470 -41.205   2.454  1.00  0.200          C  
ATOM   3559  CG  LEU A 228     -40.956 -40.948   2.094  1.00  0.200          C  
ATOM   3560  CD1 LEU A 228     -41.839 -42.004   2.741  1.00  0.200          C  
ATOM   3561  CD2 LEU A 228     -41.349 -39.601   2.571  1.00  0.200          C  
ATOM   3562  H   LEU A 228     -37.097 -42.018   3.085  1.00  0.170          H  
ATOM   3563  HA  LEU A 228     -39.475 -43.359   2.293  1.00  0.170          H  
ATOM   3564 1HB  LEU A 228     -39.362 -41.157   3.536  1.00  0.240          H  
ATOM   3565 2HB  LEU A 228     -38.894 -40.392   2.030  1.00  0.240          H  
ATOM   3566  HG  LEU A 228     -41.088 -41.000   1.012  1.00  0.240          H  
ATOM   3567 1HD1 LEU A 228     -42.884 -41.811   2.511  1.00  0.240          H  
ATOM   3568 2HD1 LEU A 228     -41.592 -42.999   2.403  1.00  0.240          H  
ATOM   3569 3HD1 LEU A 228     -41.685 -41.931   3.794  1.00  0.240          H  
ATOM   3570 1HD2 LEU A 228     -42.388 -39.415   2.318  1.00  0.240          H  
ATOM   3571 2HD2 LEU A 228     -41.225 -39.550   3.642  1.00  0.240          H  
ATOM   3572 3HD2 LEU A 228     -40.719 -38.864   2.089  1.00  0.240          H  
ATOM   3573  N   GLY A 229     -37.727 -41.917  -0.118  1.00  0.100          N  
ATOM   3574  CA  GLY A 229     -37.512 -41.865  -1.564  1.00  0.080          C  
ATOM   3575  C   GLY A 229     -37.384 -43.267  -2.124  1.00  0.090          C  
ATOM   3576  O   GLY A 229     -37.935 -43.584  -3.188  1.00  0.070          O  
ATOM   3577  H   GLY A 229     -37.036 -41.480   0.505  1.00  0.120          H  
ATOM   3578 1HA  GLY A 229     -38.329 -41.340  -2.051  1.00  0.100          H  
ATOM   3579 2HA  GLY A 229     -36.592 -41.318  -1.763  1.00  0.100          H  
ATOM   3580  N   VAL A 230     -36.737 -44.133  -1.340  1.00  0.110          N  
ATOM   3581  CA  VAL A 230     -36.544 -45.516  -1.726  1.00  0.110          C  
ATOM   3582  C   VAL A 230     -37.902 -46.180  -1.809  1.00  0.120          C  
ATOM   3583  O   VAL A 230     -38.203 -46.872  -2.788  1.00  0.110          O  
ATOM   3584  CB  VAL A 230     -35.684 -46.297  -0.697  1.00  0.150          C  
ATOM   3585  CG1 VAL A 230     -35.627 -47.731  -1.031  1.00  0.150          C  
ATOM   3586  CG2 VAL A 230     -34.320 -45.777  -0.649  1.00  0.150          C  
ATOM   3587  H   VAL A 230     -36.299 -43.740  -0.498  1.00  0.130          H  
ATOM   3588  HA  VAL A 230     -36.069 -45.540  -2.693  1.00  0.130          H  
ATOM   3589  HB  VAL A 230     -36.139 -46.223   0.267  1.00  0.180          H  
ATOM   3590 1HG1 VAL A 230     -35.034 -48.248  -0.297  1.00  0.180          H  
ATOM   3591 2HG1 VAL A 230     -36.616 -48.179  -1.070  1.00  0.180          H  
ATOM   3592 3HG1 VAL A 230     -35.157 -47.811  -1.949  1.00  0.180          H  
ATOM   3593 1HG2 VAL A 230     -33.784 -46.358   0.074  1.00  0.180          H  
ATOM   3594 2HG2 VAL A 230     -33.849 -45.875  -1.623  1.00  0.180          H  
ATOM   3595 3HG2 VAL A 230     -34.327 -44.743  -0.348  1.00  0.180          H  
ATOM   3596  N   CYS A 231     -38.713 -45.939  -0.775  1.00  0.130          N  
ATOM   3597  CA  CYS A 231     -40.044 -46.501  -0.641  1.00  0.140          C  
ATOM   3598  C   CYS A 231     -40.955 -46.014  -1.772  1.00  0.130          C  
ATOM   3599  O   CYS A 231     -41.700 -46.809  -2.336  1.00  0.130          O  
ATOM   3600  CB  CYS A 231     -40.627 -46.080   0.703  1.00  0.190          C  
ATOM   3601  SG  CYS A 231     -39.736 -46.777   2.119  1.00  0.190          S  
ATOM   3602  H   CYS A 231     -38.339 -45.368  -0.015  1.00  0.160          H  
ATOM   3603  HA  CYS A 231     -39.972 -47.587  -0.681  1.00  0.170          H  
ATOM   3604 1HB  CYS A 231     -40.628 -45.008   0.795  1.00  0.230          H  
ATOM   3605 2HB  CYS A 231     -41.665 -46.412   0.761  1.00  0.230          H  
ATOM   3606  HG  CYS A 231     -38.624 -46.012   1.983  1.00  0.230          H  
ATOM   3607  N   LEU A 232     -40.866 -44.726  -2.140  1.00  0.110          N  
ATOM   3608  CA  LEU A 232     -41.672 -44.193  -3.236  1.00  0.110          C  
ATOM   3609  C   LEU A 232     -41.329 -44.912  -4.524  1.00  0.100          C  
ATOM   3610  O   LEU A 232     -42.229 -45.363  -5.238  1.00  0.110          O  
ATOM   3611  CB  LEU A 232     -41.463 -42.666  -3.390  1.00  0.150          C  
ATOM   3612  CG  LEU A 232     -42.165 -41.926  -4.633  1.00  0.150          C  
ATOM   3613  CD1 LEU A 232     -43.716 -42.055  -4.625  1.00  0.150          C  
ATOM   3614  CD2 LEU A 232     -41.769 -40.432  -4.589  1.00  0.150          C  
ATOM   3615  H   LEU A 232     -40.262 -44.100  -1.601  1.00  0.130          H  
ATOM   3616  HA  LEU A 232     -42.719 -44.382  -3.013  1.00  0.130          H  
ATOM   3617 1HB  LEU A 232     -41.788 -42.180  -2.474  1.00  0.180          H  
ATOM   3618 2HB  LEU A 232     -40.391 -42.492  -3.483  1.00  0.180          H  
ATOM   3619  HG  LEU A 232     -41.803 -42.376  -5.551  1.00  0.180          H  
ATOM   3620 1HD1 LEU A 232     -44.119 -41.545  -5.501  1.00  0.180          H  
ATOM   3621 2HD1 LEU A 232     -44.003 -43.107  -4.663  1.00  0.180          H  
ATOM   3622 3HD1 LEU A 232     -44.125 -41.595  -3.742  1.00  0.180          H  
ATOM   3623 1HD2 LEU A 232     -42.206 -39.923  -5.447  1.00  0.180          H  
ATOM   3624 2HD2 LEU A 232     -42.137 -39.977  -3.669  1.00  0.180          H  
ATOM   3625 3HD2 LEU A 232     -40.685 -40.335  -4.627  1.00  0.180          H  
ATOM   3626  N   PHE A 233     -40.035 -45.027  -4.837  1.00  0.090          N  
ATOM   3627  CA  PHE A 233     -39.643 -45.693  -6.065  1.00  0.100          C  
ATOM   3628  C   PHE A 233     -40.170 -47.130  -6.051  1.00  0.110          C  
ATOM   3629  O   PHE A 233     -40.777 -47.589  -7.022  1.00  0.110          O  
ATOM   3630  CB  PHE A 233     -38.139 -45.690  -6.232  1.00  0.140          C  
ATOM   3631  CG  PHE A 233     -37.682 -46.251  -7.543  1.00  0.140          C  
ATOM   3632  CD1 PHE A 233     -37.631 -45.422  -8.651  1.00  0.140          C  
ATOM   3633  CD2 PHE A 233     -37.319 -47.576  -7.700  1.00  0.140          C  
ATOM   3634  CE1 PHE A 233     -37.214 -45.889  -9.858  1.00  0.140          C  
ATOM   3635  CE2 PHE A 233     -36.899 -48.043  -8.902  1.00  0.140          C  
ATOM   3636  CZ  PHE A 233     -36.841 -47.189  -9.988  1.00  0.140          C  
ATOM   3637  H   PHE A 233     -39.321 -44.631  -4.214  1.00  0.110          H  
ATOM   3638  HA  PHE A 233     -40.090 -45.168  -6.907  1.00  0.120          H  
ATOM   3639 1HB  PHE A 233     -37.770 -44.679  -6.135  1.00  0.160          H  
ATOM   3640 2HB  PHE A 233     -37.694 -46.262  -5.432  1.00  0.160          H  
ATOM   3641  HD1 PHE A 233     -37.924 -44.383  -8.558  1.00  0.160          H  
ATOM   3642  HD2 PHE A 233     -37.371 -48.260  -6.863  1.00  0.160          H  
ATOM   3643  HE1 PHE A 233     -37.170 -45.214 -10.723  1.00  0.160          H  
ATOM   3644  HE2 PHE A 233     -36.614 -49.091  -8.990  1.00  0.160          H  
ATOM   3645  HZ  PHE A 233     -36.508 -47.541 -10.947  1.00  0.160          H  
ATOM   3646  N   GLU A 234     -39.936 -47.851  -4.941  1.00  0.120          N  
ATOM   3647  CA  GLU A 234     -40.386 -49.229  -4.825  1.00  0.160          C  
ATOM   3648  C   GLU A 234     -41.905 -49.337  -4.983  1.00  0.170          C  
ATOM   3649  O   GLU A 234     -42.404 -50.219  -5.674  1.00  0.200          O  
ATOM   3650  CB  GLU A 234     -39.963 -49.820  -3.483  1.00  0.210          C  
ATOM   3651  CG  GLU A 234     -40.276 -51.293  -3.326  1.00  0.210          C  
ATOM   3652  CD  GLU A 234     -39.788 -51.845  -2.050  1.00  0.210          C  
ATOM   3653  OE1 GLU A 234     -39.311 -51.075  -1.258  1.00  0.210          O  
ATOM   3654  OE2 GLU A 234     -39.877 -53.040  -1.829  1.00  0.210          O  
ATOM   3655  H   GLU A 234     -39.421 -47.434  -4.161  1.00  0.140          H  
ATOM   3656  HA  GLU A 234     -39.916 -49.808  -5.621  1.00  0.190          H  
ATOM   3657 1HB  GLU A 234     -38.905 -49.661  -3.329  1.00  0.250          H  
ATOM   3658 2HB  GLU A 234     -40.483 -49.288  -2.685  1.00  0.250          H  
ATOM   3659 1HG  GLU A 234     -41.322 -51.399  -3.358  1.00  0.250          H  
ATOM   3660 2HG  GLU A 234     -39.852 -51.849  -4.158  1.00  0.250          H  
ATOM   3661  N   PHE A 235     -42.680 -48.430  -4.394  1.00  0.160          N  
ATOM   3662  CA  PHE A 235     -44.116 -48.529  -4.582  1.00  0.170          C  
ATOM   3663  C   PHE A 235     -44.451 -48.407  -6.065  1.00  0.170          C  
ATOM   3664  O   PHE A 235     -45.227 -49.197  -6.604  1.00  0.190          O  
ATOM   3665  CB  PHE A 235     -44.856 -47.421  -3.828  1.00  0.230          C  
ATOM   3666  CG  PHE A 235     -44.947 -47.541  -2.306  1.00  0.230          C  
ATOM   3667  CD1 PHE A 235     -44.676 -48.721  -1.604  1.00  0.230          C  
ATOM   3668  CD2 PHE A 235     -45.342 -46.441  -1.577  1.00  0.230          C  
ATOM   3669  CE1 PHE A 235     -44.790 -48.768  -0.229  1.00  0.230          C  
ATOM   3670  CE2 PHE A 235     -45.451 -46.497  -0.204  1.00  0.230          C  
ATOM   3671  CZ  PHE A 235     -45.176 -47.652   0.465  1.00  0.230          C  
ATOM   3672  H   PHE A 235     -42.281 -47.721  -3.778  1.00  0.190          H  
ATOM   3673  HA  PHE A 235     -44.451 -49.502  -4.247  1.00  0.200          H  
ATOM   3674 1HB  PHE A 235     -44.350 -46.476  -4.044  1.00  0.280          H  
ATOM   3675 2HB  PHE A 235     -45.846 -47.337  -4.225  1.00  0.280          H  
ATOM   3676  HD1 PHE A 235     -44.369 -49.605  -2.127  1.00  0.280          H  
ATOM   3677  HD2 PHE A 235     -45.567 -45.516  -2.106  1.00  0.280          H  
ATOM   3678  HE1 PHE A 235     -44.572 -49.694   0.300  1.00  0.280          H  
ATOM   3679  HE2 PHE A 235     -45.755 -45.613   0.353  1.00  0.280          H  
ATOM   3680  HZ  PHE A 235     -45.266 -47.685   1.545  1.00  0.280          H  
ATOM   3681  N   LEU A 236     -43.811 -47.464  -6.747  1.00  0.150          N  
ATOM   3682  CA  LEU A 236     -44.053 -47.227  -8.165  1.00  0.140          C  
ATOM   3683  C   LEU A 236     -43.657 -48.395  -9.104  1.00  0.150          C  
ATOM   3684  O   LEU A 236     -44.326 -48.614 -10.119  1.00  0.150          O  
ATOM   3685  CB  LEU A 236     -43.304 -45.943  -8.551  1.00  0.200          C  
ATOM   3686  CG  LEU A 236     -43.844 -44.598  -7.920  1.00  0.200          C  
ATOM   3687  CD1 LEU A 236     -42.830 -43.497  -8.185  1.00  0.200          C  
ATOM   3688  CD2 LEU A 236     -45.216 -44.215  -8.518  1.00  0.200          C  
ATOM   3689  H   LEU A 236     -43.171 -46.836  -6.243  1.00  0.180          H  
ATOM   3690  HA  LEU A 236     -45.122 -47.071  -8.290  1.00  0.170          H  
ATOM   3691 1HB  LEU A 236     -42.269 -46.051  -8.250  1.00  0.240          H  
ATOM   3692 2HB  LEU A 236     -43.328 -45.851  -9.614  1.00  0.240          H  
ATOM   3693  HG  LEU A 236     -43.950 -44.717  -6.847  1.00  0.240          H  
ATOM   3694 1HD1 LEU A 236     -43.176 -42.567  -7.739  1.00  0.240          H  
ATOM   3695 2HD1 LEU A 236     -41.875 -43.770  -7.743  1.00  0.240          H  
ATOM   3696 3HD1 LEU A 236     -42.712 -43.369  -9.246  1.00  0.240          H  
ATOM   3697 1HD2 LEU A 236     -45.556 -43.284  -8.065  1.00  0.240          H  
ATOM   3698 2HD2 LEU A 236     -45.128 -44.081  -9.590  1.00  0.240          H  
ATOM   3699 3HD2 LEU A 236     -45.950 -44.994  -8.314  1.00  0.240          H  
ATOM   3700  N   THR A 237     -42.571 -49.134  -8.796  1.00  0.150          N  
ATOM   3701  CA  THR A 237     -42.125 -50.217  -9.695  1.00  0.140          C  
ATOM   3702  C   THR A 237     -42.228 -51.656  -9.142  1.00  0.150          C  
ATOM   3703  O   THR A 237     -42.208 -52.619  -9.912  1.00  0.150          O  
ATOM   3704  CB  THR A 237     -40.640 -50.043 -10.032  1.00  0.200          C  
ATOM   3705  OG1 THR A 237     -39.884 -50.225  -8.821  1.00  0.200          O  
ATOM   3706  CG2 THR A 237     -40.384 -48.620 -10.572  1.00  0.200          C  
ATOM   3707  H   THR A 237     -42.006 -48.873  -7.978  1.00  0.180          H  
ATOM   3708  HA  THR A 237     -42.719 -50.168 -10.606  1.00  0.170          H  
ATOM   3709  HB  THR A 237     -40.337 -50.786 -10.769  1.00  0.240          H  
ATOM   3710  HG1 THR A 237     -38.938 -50.252  -9.032  1.00  0.240          H  
ATOM   3711 1HG2 THR A 237     -39.330 -48.505 -10.796  1.00  0.240          H  
ATOM   3712 2HG2 THR A 237     -40.967 -48.465 -11.479  1.00  0.240          H  
ATOM   3713 3HG2 THR A 237     -40.675 -47.880  -9.825  1.00  0.240          H  
ATOM   3714  N   GLY A 238     -42.307 -51.807  -7.822  1.00  0.140          N  
ATOM   3715  CA  GLY A 238     -42.322 -53.091  -7.118  1.00  0.150          C  
ATOM   3716  C   GLY A 238     -40.913 -53.581  -6.727  1.00  0.160          C  
ATOM   3717  O   GLY A 238     -40.766 -54.557  -5.980  1.00  0.180          O  
ATOM   3718  H   GLY A 238     -42.336 -50.985  -7.244  1.00  0.170          H  
ATOM   3719 1HA  GLY A 238     -42.940 -52.995  -6.224  1.00  0.180          H  
ATOM   3720 2HA  GLY A 238     -42.803 -53.835  -7.749  1.00  0.180          H  
ATOM   3721  N   ILE A 239     -39.882 -52.881  -7.214  1.00  0.160          N  
ATOM   3722  CA  ILE A 239     -38.483 -53.227  -6.979  1.00  0.170          C  
ATOM   3723  C   ILE A 239     -37.750 -52.043  -6.332  1.00  0.130          C  
ATOM   3724  O   ILE A 239     -37.844 -50.936  -6.856  1.00  0.110          O  
ATOM   3725  CB  ILE A 239     -37.790 -53.563  -8.327  1.00  0.230          C  
ATOM   3726  CG1 ILE A 239     -38.525 -54.751  -9.019  1.00  0.230          C  
ATOM   3727  CG2 ILE A 239     -36.290 -53.895  -8.094  1.00  0.230          C  
ATOM   3728  CD1 ILE A 239     -38.095 -55.006 -10.460  1.00  0.230          C  
ATOM   3729  H   ILE A 239     -40.095 -52.059  -7.785  1.00  0.190          H  
ATOM   3730  HA  ILE A 239     -38.450 -54.107  -6.351  1.00  0.200          H  
ATOM   3731  HB  ILE A 239     -37.871 -52.703  -8.992  1.00  0.280          H  
ATOM   3732 1HG1 ILE A 239     -38.366 -55.656  -8.434  1.00  0.280          H  
ATOM   3733 2HG1 ILE A 239     -39.592 -54.538  -9.040  1.00  0.280          H  
ATOM   3734 1HG2 ILE A 239     -35.798 -54.114  -9.033  1.00  0.280          H  
ATOM   3735 2HG2 ILE A 239     -35.789 -53.055  -7.641  1.00  0.280          H  
ATOM   3736 3HG2 ILE A 239     -36.204 -54.760  -7.436  1.00  0.280          H  
ATOM   3737 1HD1 ILE A 239     -38.674 -55.836 -10.863  1.00  0.280          H  
ATOM   3738 2HD1 ILE A 239     -38.282 -54.110 -11.060  1.00  0.280          H  
ATOM   3739 3HD1 ILE A 239     -37.045 -55.256 -10.508  1.00  0.280          H  
ATOM   3740  N   PRO A 240     -37.030 -52.201  -5.207  1.00  0.150          N  
ATOM   3741  CA  PRO A 240     -36.278 -51.129  -4.593  1.00  0.160          C  
ATOM   3742  C   PRO A 240     -35.245 -50.608  -5.602  1.00  0.130          C  
ATOM   3743  O   PRO A 240     -34.622 -51.424  -6.291  1.00  0.130          O  
ATOM   3744  CB  PRO A 240     -35.587 -51.816  -3.409  1.00  0.240          C  
ATOM   3745  CG  PRO A 240     -36.438 -53.020  -3.112  1.00  0.240          C  
ATOM   3746  CD  PRO A 240     -37.001 -53.470  -4.461  1.00  0.240          C  
ATOM   3747  HA  PRO A 240     -36.996 -50.371  -4.272  1.00  0.190          H  
ATOM   3748 1HB  PRO A 240     -34.542 -52.041  -3.629  1.00  0.290          H  
ATOM   3749 2HB  PRO A 240     -35.576 -51.131  -2.544  1.00  0.290          H  
ATOM   3750 1HG  PRO A 240     -35.808 -53.798  -2.633  1.00  0.290          H  
ATOM   3751 2HG  PRO A 240     -37.213 -52.765  -2.379  1.00  0.290          H  
ATOM   3752 1HD  PRO A 240     -36.350 -54.207  -4.948  1.00  0.290          H  
ATOM   3753 2HD  PRO A 240     -38.021 -53.848  -4.276  1.00  0.290          H  
ATOM   3754  N   PRO A 241     -34.966 -49.295  -5.622  1.00  0.130          N  
ATOM   3755  CA  PRO A 241     -34.044 -48.609  -6.503  1.00  0.140          C  
ATOM   3756  C   PRO A 241     -32.624 -49.108  -6.420  1.00  0.190          C  
ATOM   3757  O   PRO A 241     -31.877 -48.888  -7.341  1.00  0.270          O  
ATOM   3758  CB  PRO A 241     -34.146 -47.151  -6.060  1.00  0.210          C  
ATOM   3759  CG  PRO A 241     -34.664 -47.209  -4.679  1.00  0.210          C  
ATOM   3760  CD  PRO A 241     -35.558 -48.438  -4.625  1.00  0.210          C  
ATOM   3761  HA  PRO A 241     -34.410 -48.713  -7.532  1.00  0.170          H  
ATOM   3762 1HB  PRO A 241     -33.149 -46.689  -6.115  1.00  0.250          H  
ATOM   3763 2HB  PRO A 241     -34.790 -46.585  -6.741  1.00  0.250          H  
ATOM   3764 1HG  PRO A 241     -33.855 -47.224  -3.947  1.00  0.250          H  
ATOM   3765 2HG  PRO A 241     -35.222 -46.298  -4.516  1.00  0.250          H  
ATOM   3766 1HD  PRO A 241     -35.463 -48.914  -3.674  1.00  0.250          H  
ATOM   3767 2HD  PRO A 241     -36.598 -48.190  -4.842  1.00  0.250          H  
ATOM   3768  N   PHE A 242     -32.207 -49.768  -5.348  1.00  0.210          N  
ATOM   3769  CA  PHE A 242     -30.829 -50.205  -5.393  1.00  0.230          C  
ATOM   3770  C   PHE A 242     -30.763 -51.669  -5.029  1.00  0.230          C  
ATOM   3771  O   PHE A 242     -29.793 -52.116  -4.434  1.00  0.220          O  
ATOM   3772  CB  PHE A 242     -30.035 -49.386  -4.383  1.00  0.310          C  
ATOM   3773  CG  PHE A 242     -30.219 -47.896  -4.581  1.00  0.310          C  
ATOM   3774  CD1 PHE A 242     -31.027 -47.180  -3.701  1.00  0.310          C  
ATOM   3775  CD2 PHE A 242     -29.645 -47.218  -5.630  1.00  0.310          C  
ATOM   3776  CE1 PHE A 242     -31.232 -45.839  -3.867  1.00  0.310          C  
ATOM   3777  CE2 PHE A 242     -29.858 -45.884  -5.794  1.00  0.310          C  
ATOM   3778  CZ  PHE A 242     -30.644 -45.187  -4.916  1.00  0.310          C  
ATOM   3779  H   PHE A 242     -32.774 -49.953  -4.533  1.00  0.250          H  
ATOM   3780  HA  PHE A 242     -30.419 -50.081  -6.395  1.00  0.280          H  
ATOM   3781 1HB  PHE A 242     -30.346 -49.646  -3.368  1.00  0.380          H  
ATOM   3782 2HB  PHE A 242     -28.982 -49.615  -4.475  1.00  0.380          H  
ATOM   3783  HD1 PHE A 242     -31.502 -47.704  -2.867  1.00  0.380          H  
ATOM   3784  HD2 PHE A 242     -29.025 -47.754  -6.348  1.00  0.380          H  
ATOM   3785  HE1 PHE A 242     -31.867 -45.300  -3.167  1.00  0.380          H  
ATOM   3786  HE2 PHE A 242     -29.407 -45.381  -6.627  1.00  0.380          H  
ATOM   3787  HZ  PHE A 242     -30.802 -44.119  -5.062  1.00  0.380          H  
ATOM   3788  N   ASN A 243     -31.762 -52.432  -5.460  1.00  0.240          N  
ATOM   3789  CA  ASN A 243     -31.809 -53.867  -5.199  1.00  0.270          C  
ATOM   3790  C   ASN A 243     -30.805 -54.616  -6.067  1.00  0.300          C  
ATOM   3791  O   ASN A 243     -30.638 -54.283  -7.243  1.00  0.280          O  
ATOM   3792  CB  ASN A 243     -33.227 -54.382  -5.375  1.00  0.370          C  
ATOM   3793  CG  ASN A 243     -33.414 -55.814  -4.981  1.00  0.370          C  
ATOM   3794  OD1 ASN A 243     -33.368 -56.688  -5.855  1.00  0.370          O  
ATOM   3795  ND2 ASN A 243     -33.604 -56.098  -3.702  1.00  0.370          N  
ATOM   3796  H   ASN A 243     -32.552 -51.997  -5.949  1.00  0.290          H  
ATOM   3797  HA  ASN A 243     -31.522 -54.034  -4.156  1.00  0.320          H  
ATOM   3798 1HB  ASN A 243     -33.888 -53.789  -4.784  1.00  0.440          H  
ATOM   3799 2HB  ASN A 243     -33.529 -54.256  -6.412  1.00  0.440          H  
ATOM   3800 1HD2 ASN A 243     -33.722 -57.049  -3.417  1.00  0.440          H  
ATOM   3801 2HD2 ASN A 243     -33.602 -55.372  -2.969  1.00  0.440          H  
ATOM   3802  N   ASP A 244     -30.118 -55.602  -5.484  1.00  0.360          N  
ATOM   3803  CA  ASP A 244     -29.171 -56.396  -6.248  1.00  0.390          C  
ATOM   3804  C   ASP A 244     -28.949 -57.743  -5.559  1.00  0.440          C  
ATOM   3805  O   ASP A 244     -29.483 -57.980  -4.476  1.00  0.450          O  
ATOM   3806  CB  ASP A 244     -27.870 -55.603  -6.408  1.00  0.530          C  
ATOM   3807  CG  ASP A 244     -27.103 -55.938  -7.665  1.00  0.530          C  
ATOM   3808  OD1 ASP A 244     -27.122 -57.088  -8.068  1.00  0.530          O  
ATOM   3809  OD2 ASP A 244     -26.522 -55.038  -8.239  1.00  0.530          O  
ATOM   3810  H   ASP A 244     -30.312 -55.837  -4.516  1.00  0.430          H  
ATOM   3811  HA  ASP A 244     -29.589 -56.582  -7.237  1.00  0.470          H  
ATOM   3812 1HB  ASP A 244     -28.096 -54.541  -6.410  1.00  0.640          H  
ATOM   3813 2HB  ASP A 244     -27.223 -55.789  -5.550  1.00  0.640          H  
ATOM   3814  N   GLU A 245     -28.125 -58.598  -6.157  1.00  0.460          N  
ATOM   3815  CA  GLU A 245     -27.854 -59.936  -5.623  1.00  0.510          C  
ATOM   3816  C   GLU A 245     -26.995 -59.963  -4.363  1.00  0.510          C  
ATOM   3817  O   GLU A 245     -27.186 -60.806  -3.486  1.00  0.500          O  
ATOM   3818  CB  GLU A 245     -27.184 -60.800  -6.693  1.00  0.690          C  
ATOM   3819  CG  GLU A 245     -28.086 -61.155  -7.871  1.00  0.690          C  
ATOM   3820  CD  GLU A 245     -27.390 -61.994  -8.913  1.00  0.690          C  
ATOM   3821  OE1 GLU A 245     -26.211 -62.222  -8.773  1.00  0.690          O  
ATOM   3822  OE2 GLU A 245     -28.037 -62.405  -9.846  1.00  0.690          O  
ATOM   3823  H   GLU A 245     -27.708 -58.301  -7.041  1.00  0.550          H  
ATOM   3824  HA  GLU A 245     -28.813 -60.391  -5.375  1.00  0.610          H  
ATOM   3825 1HB  GLU A 245     -26.314 -60.273  -7.087  1.00  0.830          H  
ATOM   3826 2HB  GLU A 245     -26.831 -61.727  -6.244  1.00  0.830          H  
ATOM   3827 1HG  GLU A 245     -28.952 -61.700  -7.498  1.00  0.830          H  
ATOM   3828 2HG  GLU A 245     -28.441 -60.234  -8.331  1.00  0.830          H  
ATOM   3829  N   THR A 246     -26.035 -59.059  -4.295  1.00  0.510          N  
ATOM   3830  CA  THR A 246     -25.077 -59.027  -3.204  1.00  0.480          C  
ATOM   3831  C   THR A 246     -25.177 -57.705  -2.423  1.00  0.510          C  
ATOM   3832  O   THR A 246     -25.053 -56.647  -3.041  1.00  0.460          O  
ATOM   3833  CB  THR A 246     -23.659 -59.219  -3.802  1.00  0.680          C  
ATOM   3834  OG1 THR A 246     -23.590 -60.487  -4.452  1.00  0.680          O  
ATOM   3835  CG2 THR A 246     -22.602 -59.156  -2.756  1.00  0.680          C  
ATOM   3836  H   THR A 246     -25.967 -58.390  -5.051  1.00  0.610          H  
ATOM   3837  HA  THR A 246     -25.271 -59.880  -2.571  1.00  0.580          H  
ATOM   3838  HB  THR A 246     -23.473 -58.437  -4.539  1.00  0.820          H  
ATOM   3839  HG1 THR A 246     -24.184 -60.488  -5.210  1.00  0.820          H  
ATOM   3840 1HG2 THR A 246     -21.627 -59.295  -3.216  1.00  0.820          H  
ATOM   3841 2HG2 THR A 246     -22.636 -58.209  -2.291  1.00  0.820          H  
ATOM   3842 3HG2 THR A 246     -22.766 -59.936  -2.016  1.00  0.820          H  
ATOM   3843  N   PRO A 247     -25.309 -57.713  -1.071  1.00  0.610          N  
ATOM   3844  CA  PRO A 247     -25.374 -56.535  -0.202  1.00  0.670          C  
ATOM   3845  C   PRO A 247     -24.253 -55.523  -0.472  1.00  0.690          C  
ATOM   3846  O   PRO A 247     -24.470 -54.313  -0.369  1.00  0.710          O  
ATOM   3847  CB  PRO A 247     -25.247 -57.163   1.187  1.00  1.010          C  
ATOM   3848  CG  PRO A 247     -25.861 -58.529   1.043  1.00  1.010          C  
ATOM   3849  CD  PRO A 247     -25.454 -58.997  -0.335  1.00  1.010          C  
ATOM   3850  HA  PRO A 247     -26.359 -56.060  -0.318  1.00  0.800          H  
ATOM   3851 1HB  PRO A 247     -24.191 -57.187   1.503  1.00  1.210          H  
ATOM   3852 2HB  PRO A 247     -25.787 -56.561   1.908  1.00  1.210          H  
ATOM   3853 1HG  PRO A 247     -25.494 -59.191   1.846  1.00  1.210          H  
ATOM   3854 2HG  PRO A 247     -26.953 -58.465   1.166  1.00  1.210          H  
ATOM   3855 1HD  PRO A 247     -24.499 -59.548  -0.294  1.00  1.210          H  
ATOM   3856 2HD  PRO A 247     -26.288 -59.603  -0.736  1.00  1.210          H  
ATOM   3857  N   GLN A 248     -23.078 -56.011  -0.862  1.00  0.700          N  
ATOM   3858  CA  GLN A 248     -21.962 -55.140  -1.177  1.00  0.730          C  
ATOM   3859  C   GLN A 248     -22.233 -54.360  -2.466  1.00  0.660          C  
ATOM   3860  O   GLN A 248     -21.798 -53.212  -2.601  1.00  0.630          O  
ATOM   3861  CB  GLN A 248     -20.667 -55.948  -1.299  1.00  1.010          C  
ATOM   3862  CG  GLN A 248     -20.164 -56.578   0.021  1.00  1.010          C  
ATOM   3863  CD  GLN A 248     -20.842 -57.913   0.391  1.00  1.010          C  
ATOM   3864  OE1 GLN A 248     -22.035 -58.129   0.148  1.00  1.010          O  
ATOM   3865  NE2 GLN A 248     -20.068 -58.811   0.981  1.00  1.010          N  
ATOM   3866  H   GLN A 248     -22.916 -57.016  -0.863  1.00  0.840          H  
ATOM   3867  HA  GLN A 248     -21.845 -54.422  -0.366  1.00  0.880          H  
ATOM   3868 1HB  GLN A 248     -20.797 -56.742  -2.028  1.00  1.210          H  
ATOM   3869 2HB  GLN A 248     -19.877 -55.299  -1.674  1.00  1.210          H  
ATOM   3870 1HG  GLN A 248     -19.093 -56.757  -0.067  1.00  1.210          H  
ATOM   3871 2HG  GLN A 248     -20.355 -55.872   0.830  1.00  1.210          H  
ATOM   3872 1HE2 GLN A 248     -20.442 -59.701   1.248  1.00  1.210          H  
ATOM   3873 2HE2 GLN A 248     -19.105 -58.604   1.163  1.00  1.210          H  
ATOM   3874  N   GLN A 249     -22.906 -54.990  -3.434  1.00  0.620          N  
ATOM   3875  CA  GLN A 249     -23.221 -54.301  -4.665  1.00  0.550          C  
ATOM   3876  C   GLN A 249     -24.298 -53.278  -4.360  1.00  0.490          C  
ATOM   3877  O   GLN A 249     -24.281 -52.183  -4.918  1.00  0.490          O  
ATOM   3878  CB  GLN A 249     -23.611 -55.262  -5.776  1.00  0.800          C  
ATOM   3879  CG  GLN A 249     -23.813 -54.594  -7.129  1.00  0.800          C  
ATOM   3880  CD  GLN A 249     -22.584 -53.899  -7.683  1.00  0.800          C  
ATOM   3881  OE1 GLN A 249     -21.480 -54.459  -7.689  1.00  0.800          O  
ATOM   3882  NE2 GLN A 249     -22.771 -52.667  -8.164  1.00  0.800          N  
ATOM   3883  H   GLN A 249     -23.277 -55.922  -3.282  1.00  0.740          H  
ATOM   3884  HA  GLN A 249     -22.334 -53.762  -4.996  1.00  0.660          H  
ATOM   3885 1HB  GLN A 249     -22.849 -56.031  -5.880  1.00  0.960          H  
ATOM   3886 2HB  GLN A 249     -24.543 -55.760  -5.510  1.00  0.960          H  
ATOM   3887 1HG  GLN A 249     -24.107 -55.358  -7.845  1.00  0.960          H  
ATOM   3888 2HG  GLN A 249     -24.598 -53.857  -7.042  1.00  0.960          H  
ATOM   3889 1HE2 GLN A 249     -22.006 -52.157  -8.552  1.00  0.960          H  
ATOM   3890 2HE2 GLN A 249     -23.706 -52.240  -8.139  1.00  0.960          H  
ATOM   3891  N   VAL A 250     -25.210 -53.629  -3.444  1.00  0.470          N  
ATOM   3892  CA  VAL A 250     -26.290 -52.724  -3.049  1.00  0.430          C  
ATOM   3893  C   VAL A 250     -25.685 -51.470  -2.425  1.00  0.500          C  
ATOM   3894  O   VAL A 250     -26.085 -50.354  -2.756  1.00  0.490          O  
ATOM   3895  CB  VAL A 250     -27.271 -53.395  -2.070  1.00  0.620          C  
ATOM   3896  CG1 VAL A 250     -28.281 -52.359  -1.519  1.00  0.620          C  
ATOM   3897  CG2 VAL A 250     -27.975 -54.516  -2.796  1.00  0.620          C  
ATOM   3898  H   VAL A 250     -25.144 -54.577  -3.058  1.00  0.560          H  
ATOM   3899  HA  VAL A 250     -26.850 -52.440  -3.941  1.00  0.520          H  
ATOM   3900  HB  VAL A 250     -26.735 -53.797  -1.228  1.00  0.740          H  
ATOM   3901 1HG1 VAL A 250     -28.979 -52.852  -0.853  1.00  0.740          H  
ATOM   3902 2HG1 VAL A 250     -27.764 -51.576  -0.979  1.00  0.740          H  
ATOM   3903 3HG1 VAL A 250     -28.835 -51.917  -2.320  1.00  0.740          H  
ATOM   3904 1HG2 VAL A 250     -28.676 -55.010  -2.120  1.00  0.740          H  
ATOM   3905 2HG2 VAL A 250     -28.518 -54.104  -3.640  1.00  0.740          H  
ATOM   3906 3HG2 VAL A 250     -27.249 -55.238  -3.152  1.00  0.740          H  
ATOM   3907  N   PHE A 251     -24.693 -51.656  -1.545  1.00  0.580          N  
ATOM   3908  CA  PHE A 251     -23.991 -50.554  -0.896  1.00  0.670          C  
ATOM   3909  C   PHE A 251     -23.492 -49.599  -1.976  1.00  0.680          C  
ATOM   3910  O   PHE A 251     -23.731 -48.385  -1.911  1.00  0.720          O  
ATOM   3911  CB  PHE A 251     -22.764 -51.107  -0.143  1.00  0.900          C  
ATOM   3912  CG  PHE A 251     -21.879 -50.139   0.648  1.00  0.900          C  
ATOM   3913  CD1 PHE A 251     -21.858 -50.218   2.027  1.00  0.900          C  
ATOM   3914  CD2 PHE A 251     -21.077 -49.157   0.038  1.00  0.900          C  
ATOM   3915  CE1 PHE A 251     -21.068 -49.380   2.771  1.00  0.900          C  
ATOM   3916  CE2 PHE A 251     -20.300 -48.317   0.798  1.00  0.900          C  
ATOM   3917  CZ  PHE A 251     -20.295 -48.433   2.162  1.00  0.900          C  
ATOM   3918  H   PHE A 251     -24.451 -52.615  -1.282  1.00  0.700          H  
ATOM   3919  HA  PHE A 251     -24.670 -50.034  -0.220  1.00  0.800          H  
ATOM   3920 1HB  PHE A 251     -23.107 -51.883   0.542  1.00  1.080          H  
ATOM   3921 2HB  PHE A 251     -22.124 -51.600  -0.851  1.00  1.080          H  
ATOM   3922  HD1 PHE A 251     -22.471 -50.971   2.528  1.00  1.080          H  
ATOM   3923  HD2 PHE A 251     -21.057 -49.053  -1.042  1.00  1.080          H  
ATOM   3924  HE1 PHE A 251     -21.061 -49.459   3.864  1.00  1.080          H  
ATOM   3925  HE2 PHE A 251     -19.681 -47.567   0.322  1.00  1.080          H  
ATOM   3926  HZ  PHE A 251     -19.679 -47.775   2.770  1.00  1.080          H  
ATOM   3927  N   GLN A 252     -22.785 -50.147  -2.976  1.00  0.650          N  
ATOM   3928  CA  GLN A 252     -22.247 -49.318  -4.043  1.00  0.660          C  
ATOM   3929  C   GLN A 252     -23.325 -48.688  -4.923  1.00  0.580          C  
ATOM   3930  O   GLN A 252     -23.180 -47.534  -5.330  1.00  0.570          O  
ATOM   3931  CB  GLN A 252     -21.295 -50.135  -4.909  1.00  0.920          C  
ATOM   3932  CG  GLN A 252     -20.022 -50.553  -4.197  1.00  0.920          C  
ATOM   3933  CD  GLN A 252     -19.179 -49.371  -3.764  1.00  0.920          C  
ATOM   3934  OE1 GLN A 252     -18.995 -48.420  -4.528  1.00  0.920          O  
ATOM   3935  NE2 GLN A 252     -18.659 -49.427  -2.548  1.00  0.920          N  
ATOM   3936  H   GLN A 252     -22.599 -51.157  -2.969  1.00  0.780          H  
ATOM   3937  HA  GLN A 252     -21.685 -48.507  -3.586  1.00  0.790          H  
ATOM   3938 1HB  GLN A 252     -21.807 -51.044  -5.242  1.00  1.100          H  
ATOM   3939 2HB  GLN A 252     -21.028 -49.566  -5.797  1.00  1.100          H  
ATOM   3940 1HG  GLN A 252     -20.293 -51.122  -3.307  1.00  1.100          H  
ATOM   3941 2HG  GLN A 252     -19.431 -51.175  -4.869  1.00  1.100          H  
ATOM   3942 1HE2 GLN A 252     -18.083 -48.681  -2.208  1.00  1.100          H  
ATOM   3943 2HE2 GLN A 252     -18.833 -50.230  -1.971  1.00  1.100          H  
ATOM   3944  N   ASN A 253     -24.423 -49.406  -5.192  1.00  0.530          N  
ATOM   3945  CA  ASN A 253     -25.478 -48.858  -6.037  1.00  0.460          C  
ATOM   3946  C   ASN A 253     -26.047 -47.618  -5.355  1.00  0.390          C  
ATOM   3947  O   ASN A 253     -26.299 -46.589  -5.992  1.00  0.370          O  
ATOM   3948  CB  ASN A 253     -26.559 -49.902  -6.266  1.00  0.670          C  
ATOM   3949  CG  ASN A 253     -26.100 -51.049  -7.152  1.00  0.670          C  
ATOM   3950  OD1 ASN A 253     -25.122 -50.929  -7.909  1.00  0.670          O  
ATOM   3951  ND2 ASN A 253     -26.794 -52.159  -7.056  1.00  0.670          N  
ATOM   3952  H   ASN A 253     -24.474 -50.375  -4.873  1.00  0.640          H  
ATOM   3953  HA  ASN A 253     -25.049 -48.557  -6.992  1.00  0.550          H  
ATOM   3954 1HB  ASN A 253     -26.868 -50.312  -5.307  1.00  0.810          H  
ATOM   3955 2HB  ASN A 253     -27.431 -49.434  -6.720  1.00  0.810          H  
ATOM   3956 1HD2 ASN A 253     -26.556 -52.998  -7.612  1.00  0.810          H  
ATOM   3957 2HD2 ASN A 253     -27.567 -52.211  -6.425  1.00  0.810          H  
ATOM   3958  N   ILE A 254     -26.177 -47.688  -4.031  1.00  0.380          N  
ATOM   3959  CA  ILE A 254     -26.662 -46.563  -3.252  1.00  0.330          C  
ATOM   3960  C   ILE A 254     -25.707 -45.393  -3.284  1.00  0.350          C  
ATOM   3961  O   ILE A 254     -26.097 -44.261  -3.572  1.00  0.310          O  
ATOM   3962  CB  ILE A 254     -26.905 -46.983  -1.798  1.00  0.480          C  
ATOM   3963  CG1 ILE A 254     -28.065 -47.921  -1.784  1.00  0.480          C  
ATOM   3964  CG2 ILE A 254     -27.086 -45.765  -0.905  1.00  0.480          C  
ATOM   3965  CD1 ILE A 254     -28.283 -48.650  -0.528  1.00  0.480          C  
ATOM   3966  H   ILE A 254     -25.986 -48.588  -3.571  1.00  0.460          H  
ATOM   3967  HA  ILE A 254     -27.609 -46.240  -3.676  1.00  0.400          H  
ATOM   3968  HB  ILE A 254     -26.059 -47.560  -1.448  1.00  0.580          H  
ATOM   3969 1HG1 ILE A 254     -28.937 -47.366  -2.003  1.00  0.580          H  
ATOM   3970 2HG1 ILE A 254     -27.918 -48.652  -2.558  1.00  0.580          H  
ATOM   3971 1HG2 ILE A 254     -27.266 -46.055   0.115  1.00  0.580          H  
ATOM   3972 2HG2 ILE A 254     -26.206 -45.156  -0.923  1.00  0.580          H  
ATOM   3973 3HG2 ILE A 254     -27.895 -45.209  -1.256  1.00  0.580          H  
ATOM   3974 1HD1 ILE A 254     -29.146 -49.299  -0.661  1.00  0.580          H  
ATOM   3975 2HD1 ILE A 254     -27.406 -49.254  -0.296  1.00  0.580          H  
ATOM   3976 3HD1 ILE A 254     -28.475 -47.971   0.293  1.00  0.580          H  
ATOM   3977  N   LEU A 255     -24.437 -45.660  -3.018  1.00  0.400          N  
ATOM   3978  CA  LEU A 255     -23.426 -44.621  -2.968  1.00  0.420          C  
ATOM   3979  C   LEU A 255     -23.317 -43.879  -4.308  1.00  0.420          C  
ATOM   3980  O   LEU A 255     -23.091 -42.669  -4.350  1.00  0.410          O  
ATOM   3981  CB  LEU A 255     -22.092 -45.272  -2.571  1.00  0.580          C  
ATOM   3982  CG  LEU A 255     -20.884 -44.364  -2.283  1.00  0.580          C  
ATOM   3983  CD1 LEU A 255     -21.192 -43.420  -1.109  1.00  0.580          C  
ATOM   3984  CD2 LEU A 255     -19.694 -45.258  -1.948  1.00  0.580          C  
ATOM   3985  H   LEU A 255     -24.173 -46.625  -2.789  1.00  0.480          H  
ATOM   3986  HA  LEU A 255     -23.728 -43.911  -2.205  1.00  0.500          H  
ATOM   3987 1HB  LEU A 255     -22.268 -45.890  -1.689  1.00  0.700          H  
ATOM   3988 2HB  LEU A 255     -21.802 -45.942  -3.386  1.00  0.700          H  
ATOM   3989  HG  LEU A 255     -20.656 -43.758  -3.164  1.00  0.700          H  
ATOM   3990 1HD1 LEU A 255     -20.320 -42.797  -0.920  1.00  0.700          H  
ATOM   3991 2HD1 LEU A 255     -22.031 -42.781  -1.348  1.00  0.700          H  
ATOM   3992 3HD1 LEU A 255     -21.423 -44.006  -0.218  1.00  0.700          H  
ATOM   3993 1HD2 LEU A 255     -18.817 -44.643  -1.744  1.00  0.700          H  
ATOM   3994 2HD2 LEU A 255     -19.930 -45.848  -1.076  1.00  0.700          H  
ATOM   3995 3HD2 LEU A 255     -19.487 -45.922  -2.795  1.00  0.700          H  
ATOM   3996  N   LYS A 256     -23.497 -44.608  -5.405  1.00  0.420          N  
ATOM   3997  CA  LYS A 256     -23.431 -44.060  -6.753  1.00  0.430          C  
ATOM   3998  C   LYS A 256     -24.769 -43.523  -7.291  1.00  0.380          C  
ATOM   3999  O   LYS A 256     -24.829 -43.082  -8.441  1.00  0.410          O  
ATOM   4000  CB  LYS A 256     -22.905 -45.131  -7.703  1.00  0.600          C  
ATOM   4001  CG  LYS A 256     -21.466 -45.548  -7.427  1.00  0.600          C  
ATOM   4002  CD  LYS A 256     -21.008 -46.630  -8.388  1.00  0.600          C  
ATOM   4003  CE  LYS A 256     -19.570 -47.051  -8.102  1.00  0.600          C  
ATOM   4004  NZ  LYS A 256     -19.106 -48.124  -9.029  1.00  0.600          N  
ATOM   4005  H   LYS A 256     -23.623 -45.620  -5.297  1.00  0.500          H  
ATOM   4006  HA  LYS A 256     -22.728 -43.229  -6.740  1.00  0.520          H  
ATOM   4007 1HB  LYS A 256     -23.535 -46.023  -7.616  1.00  0.720          H  
ATOM   4008 2HB  LYS A 256     -22.971 -44.778  -8.729  1.00  0.720          H  
ATOM   4009 1HG  LYS A 256     -20.815 -44.681  -7.519  1.00  0.720          H  
ATOM   4010 2HG  LYS A 256     -21.391 -45.927  -6.405  1.00  0.720          H  
ATOM   4011 1HD  LYS A 256     -21.661 -47.501  -8.279  1.00  0.720          H  
ATOM   4012 2HD  LYS A 256     -21.080 -46.265  -9.412  1.00  0.720          H  
ATOM   4013 1HE  LYS A 256     -18.917 -46.187  -8.207  1.00  0.720          H  
ATOM   4014 2HE  LYS A 256     -19.506 -47.420  -7.076  1.00  0.720          H  
ATOM   4015 1HZ  LYS A 256     -18.153 -48.374  -8.802  1.00  0.720          H  
ATOM   4016 2HZ  LYS A 256     -19.699 -48.935  -8.926  1.00  0.720          H  
ATOM   4017 3HZ  LYS A 256     -19.149 -47.794  -9.983  1.00  0.720          H  
ATOM   4018  N   ARG A 257     -25.850 -43.599  -6.496  1.00  0.330          N  
ATOM   4019  CA  ARG A 257     -27.201 -43.191  -6.903  1.00  0.310          C  
ATOM   4020  C   ARG A 257     -27.612 -43.923  -8.186  1.00  0.380          C  
ATOM   4021  O   ARG A 257     -28.284 -43.369  -9.067  1.00  0.430          O  
ATOM   4022  CB  ARG A 257     -27.269 -41.685  -7.148  1.00  0.440          C  
ATOM   4023  CG  ARG A 257     -26.825 -40.814  -5.972  1.00  0.440          C  
ATOM   4024  CD  ARG A 257     -26.984 -39.350  -6.263  1.00  0.440          C  
ATOM   4025  NE  ARG A 257     -28.393 -38.897  -6.238  1.00  0.440          N  
ATOM   4026  CZ  ARG A 257     -28.899 -37.816  -6.870  1.00  0.440          C  
ATOM   4027  NH1 ARG A 257     -28.156 -37.034  -7.639  1.00  0.440          N  
ATOM   4028  NH2 ARG A 257     -30.175 -37.572  -6.683  1.00  0.440          N  
ATOM   4029  H   ARG A 257     -25.741 -43.945  -5.539  1.00  0.400          H  
ATOM   4030  HA  ARG A 257     -27.893 -43.455  -6.103  1.00  0.370          H  
ATOM   4031 1HB  ARG A 257     -26.662 -41.417  -8.008  1.00  0.530          H  
ATOM   4032 2HB  ARG A 257     -28.298 -41.410  -7.381  1.00  0.530          H  
ATOM   4033 1HG  ARG A 257     -27.427 -41.055  -5.098  1.00  0.530          H  
ATOM   4034 2HG  ARG A 257     -25.773 -41.006  -5.749  1.00  0.530          H  
ATOM   4035 1HD  ARG A 257     -26.430 -38.783  -5.526  1.00  0.530          H  
ATOM   4036 2HD  ARG A 257     -26.576 -39.153  -7.251  1.00  0.530          H  
ATOM   4037  HE  ARG A 257     -29.074 -39.407  -5.653  1.00  0.530          H  
ATOM   4038 1HH1 ARG A 257     -27.176 -37.231  -7.776  1.00  0.530          H  
ATOM   4039 2HH1 ARG A 257     -28.573 -36.233  -8.094  1.00  0.530          H  
ATOM   4040 1HH2 ARG A 257     -30.691 -38.218  -6.060  1.00  0.530          H  
ATOM   4041 2HH2 ARG A 257     -30.632 -36.778  -7.106  1.00  0.530          H  
ATOM   4042  N   ASP A 258     -27.256 -45.198  -8.279  1.00  0.410          N  
ATOM   4043  CA  ASP A 258     -27.530 -45.980  -9.464  1.00  0.480          C  
ATOM   4044  C   ASP A 258     -28.952 -46.518  -9.472  1.00  0.510          C  
ATOM   4045  O   ASP A 258     -29.180 -47.666  -9.100  1.00  0.530          O  
ATOM   4046  CB  ASP A 258     -26.518 -47.133  -9.568  1.00  0.640          C  
ATOM   4047  CG  ASP A 258     -26.556 -47.869 -10.912  1.00  0.640          C  
ATOM   4048  OD1 ASP A 258     -27.242 -47.399 -11.788  1.00  0.640          O  
ATOM   4049  OD2 ASP A 258     -25.858 -48.848 -11.070  1.00  0.640          O  
ATOM   4050  H   ASP A 258     -26.758 -45.639  -7.504  1.00  0.490          H  
ATOM   4051  HA  ASP A 258     -27.406 -45.337 -10.335  1.00  0.580          H  
ATOM   4052 1HB  ASP A 258     -25.511 -46.744  -9.404  1.00  0.770          H  
ATOM   4053 2HB  ASP A 258     -26.717 -47.851  -8.775  1.00  0.770          H  
ATOM   4054  N   ILE A 259     -29.908 -45.665  -9.855  1.00  0.530          N  
ATOM   4055  CA  ILE A 259     -31.316 -46.065  -9.879  1.00  0.600          C  
ATOM   4056  C   ILE A 259     -31.544 -46.766 -11.252  1.00  0.830          C  
ATOM   4057  O   ILE A 259     -31.520 -46.091 -12.280  1.00  0.980          O  
ATOM   4058  CB  ILE A 259     -32.251 -44.853  -9.688  1.00  0.810          C  
ATOM   4059  CG1 ILE A 259     -31.946 -44.200  -8.301  1.00  0.810          C  
ATOM   4060  CG2 ILE A 259     -33.724 -45.318  -9.773  1.00  0.810          C  
ATOM   4061  CD1 ILE A 259     -32.598 -42.850  -8.056  1.00  0.810          C  
ATOM   4062  H   ILE A 259     -29.607 -44.719 -10.109  1.00  0.640          H  
ATOM   4063  HA  ILE A 259     -31.477 -46.723  -9.034  1.00  0.720          H  
ATOM   4064  HB  ILE A 259     -32.056 -44.110 -10.462  1.00  0.970          H  
ATOM   4065 1HG1 ILE A 259     -32.265 -44.884  -7.521  1.00  0.970          H  
ATOM   4066 2HG1 ILE A 259     -30.870 -44.064  -8.217  1.00  0.970          H  
ATOM   4067 1HG2 ILE A 259     -34.395 -44.472  -9.648  1.00  0.970          H  
ATOM   4068 2HG2 ILE A 259     -33.915 -45.761 -10.748  1.00  0.970          H  
ATOM   4069 3HG2 ILE A 259     -33.925 -46.051  -8.999  1.00  0.970          H  
ATOM   4070 1HD1 ILE A 259     -32.307 -42.484  -7.072  1.00  0.970          H  
ATOM   4071 2HD1 ILE A 259     -32.265 -42.141  -8.816  1.00  0.970          H  
ATOM   4072 3HD1 ILE A 259     -33.679 -42.937  -8.098  1.00  0.970          H  
ATOM   4073  N   PRO A 260     -31.836 -48.089 -11.272  1.00  0.870          N  
ATOM   4074  CA  PRO A 260     -31.854 -49.033 -12.378  1.00  1.120          C  
ATOM   4075  C   PRO A 260     -32.883 -48.978 -13.447  1.00  1.310          C  
ATOM   4076  O   PRO A 260     -32.749 -49.752 -14.398  1.00  1.780          O  
ATOM   4077  CB  PRO A 260     -32.007 -50.378 -11.669  1.00  1.680          C  
ATOM   4078  CG  PRO A 260     -32.692 -50.056 -10.428  1.00  1.680          C  
ATOM   4079  CD  PRO A 260     -32.171 -48.724 -10.050  1.00  1.680          C  
ATOM   4080  HA  PRO A 260     -30.860 -48.993 -12.847  1.00  1.340          H  
ATOM   4081 1HB  PRO A 260     -32.588 -51.073 -12.302  1.00  2.020          H  
ATOM   4082 2HB  PRO A 260     -31.019 -50.833 -11.507  1.00  2.020          H  
ATOM   4083 1HG  PRO A 260     -33.762 -50.058 -10.555  1.00  2.020          H  
ATOM   4084 2HG  PRO A 260     -32.465 -50.817  -9.659  1.00  2.020          H  
ATOM   4085 1HD  PRO A 260     -32.947 -48.192  -9.496  1.00  2.020          H  
ATOM   4086 2HD  PRO A 260     -31.244 -48.881  -9.502  1.00  2.020          H  
ATOM   4087  N   TRP A 261     -33.909 -48.164 -13.348  1.00  1.290          N  
ATOM   4088  CA  TRP A 261     -34.840 -48.298 -14.422  1.00  1.570          C  
ATOM   4089  C   TRP A 261     -35.067 -46.998 -15.135  1.00  0.780          C  
ATOM   4090  O   TRP A 261     -36.206 -46.637 -15.287  1.00  0.620          O  
ATOM   4091  CB  TRP A 261     -36.167 -48.832 -13.868  1.00  2.090          C  
ATOM   4092  CG  TRP A 261     -36.029 -50.176 -13.209  1.00  2.090          C  
ATOM   4093  CD1 TRP A 261     -36.078 -50.430 -11.882  1.00  2.090          C  
ATOM   4094  CD2 TRP A 261     -35.794 -51.448 -13.842  1.00  2.090          C  
ATOM   4095  NE1 TRP A 261     -35.884 -51.753 -11.640  1.00  2.090          N  
ATOM   4096  CE2 TRP A 261     -35.711 -52.397 -12.822  1.00  2.090          C  
ATOM   4097  CE3 TRP A 261     -35.641 -51.853 -15.168  1.00  2.090          C  
ATOM   4098  CZ2 TRP A 261     -35.482 -53.731 -13.079  1.00  2.090          C  
ATOM   4099  CZ3 TRP A 261     -35.413 -53.194 -15.429  1.00  2.090          C  
ATOM   4100  CH2 TRP A 261     -35.337 -54.110 -14.409  1.00  2.090          C  
ATOM   4101  H   TRP A 261     -34.029 -47.501 -12.595  1.00  1.550          H  
ATOM   4102  HA  TRP A 261     -34.482 -49.016 -15.148  1.00  1.880          H  
ATOM   4103 1HB  TRP A 261     -36.584 -48.128 -13.157  1.00  2.500          H  
ATOM   4104 2HB  TRP A 261     -36.866 -48.940 -14.664  1.00  2.500          H  
ATOM   4105  HD1 TRP A 261     -36.232 -49.700 -11.126  1.00  2.500          H  
ATOM   4106  HE1 TRP A 261     -35.861 -52.178 -10.722  1.00  2.500          H  
ATOM   4107  HE3 TRP A 261     -35.696 -51.132 -15.979  1.00  2.500          H  
ATOM   4108  HZ2 TRP A 261     -35.416 -54.471 -12.283  1.00  2.500          H  
ATOM   4109  HZ3 TRP A 261     -35.293 -53.503 -16.465  1.00  2.500          H  
ATOM   4110  HH2 TRP A 261     -35.155 -55.156 -14.648  1.00  2.500          H  
ATOM   4111  N   PRO A 262     -34.038 -46.346 -15.734  1.00  1.810          N  
ATOM   4112  CA  PRO A 262     -34.173 -45.070 -16.406  1.00  2.360          C  
ATOM   4113  C   PRO A 262     -35.122 -45.163 -17.594  1.00  1.810          C  
ATOM   4114  O   PRO A 262     -35.740 -44.175 -17.969  1.00  1.560          O  
ATOM   4115  CB  PRO A 262     -32.742 -44.764 -16.865  1.00  3.540          C  
ATOM   4116  CG  PRO A 262     -32.053 -46.109 -16.925  1.00  3.540          C  
ATOM   4117  CD  PRO A 262     -32.677 -46.913 -15.813  1.00  3.540          C  
ATOM   4118  HA  PRO A 262     -34.523 -44.315 -15.682  1.00  2.830          H  
ATOM   4119 1HB  PRO A 262     -32.767 -44.253 -17.839  1.00  4.250          H  
ATOM   4120 2HB  PRO A 262     -32.264 -44.073 -16.152  1.00  4.250          H  
ATOM   4121 1HG  PRO A 262     -32.180 -46.567 -17.919  1.00  4.250          H  
ATOM   4122 2HG  PRO A 262     -30.969 -45.979 -16.777  1.00  4.250          H  
ATOM   4123 1HD  PRO A 262     -32.688 -47.968 -16.105  1.00  4.250          H  
ATOM   4124 2HD  PRO A 262     -32.120 -46.729 -14.878  1.00  4.250          H  
ATOM   4125  N   GLU A 263     -35.288 -46.372 -18.155  1.00  1.730          N  
ATOM   4126  CA  GLU A 263     -36.232 -46.577 -19.255  1.00  1.360          C  
ATOM   4127  C   GLU A 263     -37.557 -46.893 -18.623  1.00  1.620          C  
ATOM   4128  O   GLU A 263     -38.589 -46.395 -19.036  1.00  1.430          O  
ATOM   4129  CB  GLU A 263     -35.772 -47.715 -20.163  1.00  2.050          C  
ATOM   4130  CG  GLU A 263     -34.485 -47.424 -20.926  1.00  2.050          C  
ATOM   4131  CD  GLU A 263     -34.042 -48.577 -21.787  1.00  2.050          C  
ATOM   4132  OE1 GLU A 263     -34.654 -49.615 -21.707  1.00  2.050          O  
ATOM   4133  OE2 GLU A 263     -33.095 -48.420 -22.519  1.00  2.050          O  
ATOM   4134  H   GLU A 263     -34.719 -47.156 -17.872  1.00  2.080          H  
ATOM   4135  HA  GLU A 263     -36.323 -45.660 -19.839  1.00  1.630          H  
ATOM   4136 1HB  GLU A 263     -35.616 -48.615 -19.570  1.00  2.460          H  
ATOM   4137 2HB  GLU A 263     -36.552 -47.933 -20.893  1.00  2.460          H  
ATOM   4138 1HG  GLU A 263     -34.646 -46.550 -21.558  1.00  2.460          H  
ATOM   4139 2HG  GLU A 263     -33.698 -47.182 -20.213  1.00  2.460          H  
ATOM   4140  N   GLY A 264     -37.538 -47.692 -17.561  1.00  2.650          N  
ATOM   4141  CA  GLY A 264     -38.770 -48.019 -16.851  1.00  3.280          C  
ATOM   4142  C   GLY A 264     -39.411 -46.725 -16.339  1.00  3.250          C  
ATOM   4143  O   GLY A 264     -40.632 -46.589 -16.346  1.00  2.750          O  
ATOM   4144  H   GLY A 264     -36.658 -48.087 -17.275  1.00  3.180          H  
ATOM   4145 1HA  GLY A 264     -39.457 -48.530 -17.524  1.00  3.940          H  
ATOM   4146 2HA  GLY A 264     -38.565 -48.690 -16.024  1.00  3.940          H  
ATOM   4147  N   GLU A 265     -38.574 -45.748 -15.972  1.00  4.010          N  
ATOM   4148  CA  GLU A 265     -38.976 -44.442 -15.494  1.00  4.520          C  
ATOM   4149  C   GLU A 265     -39.735 -43.673 -16.545  1.00  3.700          C  
ATOM   4150  O   GLU A 265     -40.510 -42.799 -16.202  1.00  3.970          O  
ATOM   4151  CB  GLU A 265     -37.802 -43.613 -14.958  1.00  6.120          C  
ATOM   4152  CG  GLU A 265     -37.272 -44.058 -13.578  1.00  6.120          C  
ATOM   4153  CD  GLU A 265     -36.137 -43.234 -13.081  1.00  6.120          C  
ATOM   4154  OE1 GLU A 265     -35.519 -42.556 -13.860  1.00  6.120          O  
ATOM   4155  OE2 GLU A 265     -35.917 -43.237 -11.897  1.00  6.120          O  
ATOM   4156  H   GLU A 265     -37.585 -45.944 -15.977  1.00  4.810          H  
ATOM   4157  HA  GLU A 265     -39.650 -44.593 -14.655  1.00  5.420          H  
ATOM   4158 1HB  GLU A 265     -36.977 -43.673 -15.661  1.00  7.350          H  
ATOM   4159 2HB  GLU A 265     -38.092 -42.575 -14.894  1.00  7.350          H  
ATOM   4160 1HG  GLU A 265     -38.076 -43.966 -12.867  1.00  7.350          H  
ATOM   4161 2HG  GLU A 265     -36.983 -45.095 -13.604  1.00  7.350          H  
ATOM   4162  N   GLU A 266     -39.594 -43.999 -17.831  1.00  2.960          N  
ATOM   4163  CA  GLU A 266     -40.351 -43.296 -18.856  1.00  2.930          C  
ATOM   4164  C   GLU A 266     -41.838 -43.575 -18.662  1.00  1.880          C  
ATOM   4165  O   GLU A 266     -42.687 -42.842 -19.172  1.00  2.520          O  
ATOM   4166  CB  GLU A 266     -39.909 -43.670 -20.277  1.00  4.110          C  
ATOM   4167  CG  GLU A 266     -38.511 -43.161 -20.667  1.00  4.110          C  
ATOM   4168  CD  GLU A 266     -38.114 -43.529 -22.085  1.00  4.110          C  
ATOM   4169  OE1 GLU A 266     -38.787 -44.337 -22.677  1.00  4.110          O  
ATOM   4170  OE2 GLU A 266     -37.151 -42.985 -22.578  1.00  4.110          O  
ATOM   4171  H   GLU A 266     -38.994 -44.768 -18.126  1.00  3.550          H  
ATOM   4172  HA  GLU A 266     -40.189 -42.225 -18.730  1.00  3.520          H  
ATOM   4173 1HB  GLU A 266     -39.920 -44.752 -20.386  1.00  4.940          H  
ATOM   4174 2HB  GLU A 266     -40.622 -43.266 -20.994  1.00  4.940          H  
ATOM   4175 1HG  GLU A 266     -38.490 -42.078 -20.561  1.00  4.940          H  
ATOM   4176 2HG  GLU A 266     -37.784 -43.580 -19.968  1.00  4.940          H  
ATOM   4177  N   LYS A 267     -42.168 -44.667 -17.953  1.00  0.730          N  
ATOM   4178  CA  LYS A 267     -43.537 -44.982 -17.689  1.00  0.760          C  
ATOM   4179  C   LYS A 267     -44.012 -44.290 -16.406  1.00  0.610          C  
ATOM   4180  O   LYS A 267     -45.186 -44.390 -16.058  1.00  0.710          O  
ATOM   4181  CB  LYS A 267     -43.742 -46.492 -17.582  1.00  1.050          C  
ATOM   4182  CG  LYS A 267     -43.487 -47.248 -18.882  1.00  1.050          C  
ATOM   4183  CD  LYS A 267     -43.722 -48.748 -18.716  1.00  1.050          C  
ATOM   4184  CE  LYS A 267     -43.480 -49.501 -20.023  1.00  1.050          C  
ATOM   4185  NZ  LYS A 267     -43.682 -50.973 -19.868  1.00  1.050          N  
ATOM   4186  H   LYS A 267     -41.452 -45.263 -17.531  1.00  0.880          H  
ATOM   4187  HA  LYS A 267     -44.145 -44.608 -18.512  1.00  0.910          H  
ATOM   4188 1HB  LYS A 267     -43.079 -46.893 -16.817  1.00  1.260          H  
ATOM   4189 2HB  LYS A 267     -44.763 -46.697 -17.267  1.00  1.260          H  
ATOM   4190 1HG  LYS A 267     -44.144 -46.860 -19.659  1.00  1.260          H  
ATOM   4191 2HG  LYS A 267     -42.452 -47.080 -19.188  1.00  1.260          H  
ATOM   4192 1HD  LYS A 267     -43.044 -49.134 -17.952  1.00  1.260          H  
ATOM   4193 2HD  LYS A 267     -44.747 -48.921 -18.389  1.00  1.260          H  
ATOM   4194 1HE  LYS A 267     -44.167 -49.129 -20.781  1.00  1.260          H  
ATOM   4195 2HE  LYS A 267     -42.456 -49.318 -20.353  1.00  1.260          H  
ATOM   4196 1HZ  LYS A 267     -43.511 -51.431 -20.753  1.00  1.260          H  
ATOM   4197 2HZ  LYS A 267     -43.041 -51.333 -19.175  1.00  1.260          H  
ATOM   4198 3HZ  LYS A 267     -44.631 -51.155 -19.573  1.00  1.260          H  
ATOM   4199  N   LEU A 268     -43.118 -43.611 -15.683  1.00  0.500          N  
ATOM   4200  CA  LEU A 268     -43.478 -42.918 -14.456  1.00  0.370          C  
ATOM   4201  C   LEU A 268     -43.576 -41.444 -14.790  1.00  0.360          C  
ATOM   4202  O   LEU A 268     -42.813 -40.927 -15.607  1.00  0.390          O  
ATOM   4203  CB  LEU A 268     -42.451 -43.159 -13.335  1.00  0.570          C  
ATOM   4204  CG  LEU A 268     -42.217 -44.642 -12.896  1.00  0.570          C  
ATOM   4205  CD1 LEU A 268     -41.119 -44.674 -11.824  1.00  0.570          C  
ATOM   4206  CD2 LEU A 268     -43.514 -45.246 -12.363  1.00  0.570          C  
ATOM   4207  H   LEU A 268     -42.170 -43.511 -16.018  1.00  0.600          H  
ATOM   4208  HA  LEU A 268     -44.461 -43.242 -14.126  1.00  0.440          H  
ATOM   4209 1HB  LEU A 268     -41.490 -42.765 -13.675  1.00  0.680          H  
ATOM   4210 2HB  LEU A 268     -42.757 -42.592 -12.458  1.00  0.680          H  
ATOM   4211  HG  LEU A 268     -41.874 -45.228 -13.753  1.00  0.680          H  
ATOM   4212 1HD1 LEU A 268     -40.934 -45.705 -11.520  1.00  0.680          H  
ATOM   4213 2HD1 LEU A 268     -40.213 -44.251 -12.226  1.00  0.680          H  
ATOM   4214 3HD1 LEU A 268     -41.425 -44.099 -10.964  1.00  0.680          H  
ATOM   4215 1HD2 LEU A 268     -43.335 -46.280 -12.055  1.00  0.680          H  
ATOM   4216 2HD2 LEU A 268     -43.858 -44.668 -11.516  1.00  0.680          H  
ATOM   4217 3HD2 LEU A 268     -44.277 -45.241 -13.137  1.00  0.680          H  
ATOM   4218  N   SER A 269     -44.478 -40.737 -14.131  1.00  0.320          N  
ATOM   4219  CA  SER A 269     -44.641 -39.326 -14.433  1.00  0.290          C  
ATOM   4220  C   SER A 269     -43.406 -38.528 -14.079  1.00  0.230          C  
ATOM   4221  O   SER A 269     -42.622 -38.929 -13.215  1.00  0.210          O  
ATOM   4222  CB  SER A 269     -45.835 -38.785 -13.659  1.00  0.420          C  
ATOM   4223  OG  SER A 269     -45.576 -38.761 -12.269  1.00  0.420          O  
ATOM   4224  H   SER A 269     -45.083 -41.175 -13.447  1.00  0.380          H  
ATOM   4225  HA  SER A 269     -44.826 -39.221 -15.504  1.00  0.350          H  
ATOM   4226 1HB  SER A 269     -46.078 -37.783 -14.004  1.00  0.500          H  
ATOM   4227 2HB  SER A 269     -46.704 -39.415 -13.849  1.00  0.500          H  
ATOM   4228  HG  SER A 269     -46.465 -38.640 -11.823  1.00  0.500          H  
ATOM   4229  N   ASP A 270     -43.273 -37.344 -14.690  1.00  0.220          N  
ATOM   4230  CA  ASP A 270     -42.146 -36.468 -14.400  1.00  0.160          C  
ATOM   4231  C   ASP A 270     -42.118 -36.114 -12.930  1.00  0.090          C  
ATOM   4232  O   ASP A 270     -41.046 -36.015 -12.326  1.00  0.080          O  
ATOM   4233  CB  ASP A 270     -42.258 -35.156 -15.182  1.00  0.250          C  
ATOM   4234  CG  ASP A 270     -42.039 -35.275 -16.687  1.00  0.250          C  
ATOM   4235  OD1 ASP A 270     -41.565 -36.281 -17.148  1.00  0.250          O  
ATOM   4236  OD2 ASP A 270     -42.372 -34.338 -17.363  1.00  0.250          O  
ATOM   4237  H   ASP A 270     -43.936 -37.075 -15.404  1.00  0.260          H  
ATOM   4238  HA  ASP A 270     -41.220 -36.983 -14.663  1.00  0.190          H  
ATOM   4239 1HB  ASP A 270     -43.241 -34.719 -15.011  1.00  0.300          H  
ATOM   4240 2HB  ASP A 270     -41.527 -34.449 -14.789  1.00  0.300          H  
ATOM   4241  N   ASN A 271     -43.304 -35.933 -12.342  1.00  0.110          N  
ATOM   4242  CA  ASN A 271     -43.386 -35.578 -10.943  1.00  0.080          C  
ATOM   4243  C   ASN A 271     -42.906 -36.730 -10.083  1.00  0.070          C  
ATOM   4244  O   ASN A 271     -42.171 -36.524  -9.115  1.00  0.060          O  
ATOM   4245  CB  ASN A 271     -44.803 -35.219 -10.577  1.00  0.120          C  
ATOM   4246  CG  ASN A 271     -45.241 -33.920 -11.116  1.00  0.120          C  
ATOM   4247  OD1 ASN A 271     -44.431 -33.063 -11.486  1.00  0.120          O  
ATOM   4248  ND2 ASN A 271     -46.530 -33.739 -11.175  1.00  0.120          N  
ATOM   4249  H   ASN A 271     -44.146 -36.024 -12.890  1.00  0.130          H  
ATOM   4250  HA  ASN A 271     -42.735 -34.725 -10.762  1.00  0.100          H  
ATOM   4251 1HB  ASN A 271     -45.482 -36.000 -10.926  1.00  0.150          H  
ATOM   4252 2HB  ASN A 271     -44.883 -35.177  -9.522  1.00  0.150          H  
ATOM   4253 1HD2 ASN A 271     -46.898 -32.880 -11.534  1.00  0.150          H  
ATOM   4254 2HD2 ASN A 271     -47.156 -34.459 -10.867  1.00  0.150          H  
ATOM   4255  N   ALA A 272     -43.303 -37.952 -10.444  1.00  0.090          N  
ATOM   4256  CA  ALA A 272     -42.886 -39.128  -9.703  1.00  0.090          C  
ATOM   4257  C   ALA A 272     -41.374 -39.291  -9.756  1.00  0.120          C  
ATOM   4258  O   ALA A 272     -40.742 -39.599  -8.741  1.00  0.130          O  
ATOM   4259  CB  ALA A 272     -43.579 -40.355 -10.265  1.00  0.130          C  
ATOM   4260  H   ALA A 272     -43.954 -38.061 -11.223  1.00  0.110          H  
ATOM   4261  HA  ALA A 272     -43.174 -39.008  -8.670  1.00  0.110          H  
ATOM   4262 1HB  ALA A 272     -43.286 -41.210  -9.707  1.00  0.150          H  
ATOM   4263 2HB  ALA A 272     -44.661 -40.223 -10.195  1.00  0.150          H  
ATOM   4264 3HB  ALA A 272     -43.296 -40.483 -11.305  1.00  0.150          H  
ATOM   4265  N   GLN A 273     -40.785 -39.052 -10.935  1.00  0.130          N  
ATOM   4266  CA  GLN A 273     -39.347 -39.205 -11.107  1.00  0.180          C  
ATOM   4267  C   GLN A 273     -38.594 -38.162 -10.301  1.00  0.140          C  
ATOM   4268  O   GLN A 273     -37.610 -38.474  -9.619  1.00  0.160          O  
ATOM   4269  CB  GLN A 273     -38.961 -39.037 -12.581  1.00  0.230          C  
ATOM   4270  CG  GLN A 273     -39.426 -40.136 -13.535  1.00  0.230          C  
ATOM   4271  CD  GLN A 273     -39.033 -39.792 -14.979  1.00  0.230          C  
ATOM   4272  OE1 GLN A 273     -37.897 -39.354 -15.198  1.00  0.230          O  
ATOM   4273  NE2 GLN A 273     -39.930 -39.962 -15.942  1.00  0.230          N  
ATOM   4274  H   GLN A 273     -41.376 -38.819 -11.740  1.00  0.160          H  
ATOM   4275  HA  GLN A 273     -39.054 -40.194 -10.758  1.00  0.220          H  
ATOM   4276 1HB  GLN A 273     -39.376 -38.098 -12.952  1.00  0.280          H  
ATOM   4277 2HB  GLN A 273     -37.876 -38.967 -12.660  1.00  0.280          H  
ATOM   4278 1HG  GLN A 273     -38.947 -41.073 -13.254  1.00  0.280          H  
ATOM   4279 2HG  GLN A 273     -40.509 -40.239 -13.487  1.00  0.280          H  
ATOM   4280 1HE2 GLN A 273     -39.700 -39.737 -16.885  1.00  0.280          H  
ATOM   4281 2HE2 GLN A 273     -40.879 -40.329 -15.743  1.00  0.280          H  
ATOM   4282  N   SER A 274     -39.089 -36.925 -10.351  1.00  0.090          N  
ATOM   4283  CA  SER A 274     -38.484 -35.817  -9.653  1.00  0.060          C  
ATOM   4284  C   SER A 274     -38.517 -36.043  -8.158  1.00  0.070          C  
ATOM   4285  O   SER A 274     -37.477 -36.006  -7.497  1.00  0.110          O  
ATOM   4286  CB  SER A 274     -39.211 -34.546 -10.048  1.00  0.100          C  
ATOM   4287  OG  SER A 274     -38.718 -33.422  -9.381  1.00  0.100          O  
ATOM   4288  H   SER A 274     -39.898 -36.726 -10.945  1.00  0.110          H  
ATOM   4289  HA  SER A 274     -37.443 -35.737  -9.967  1.00  0.070          H  
ATOM   4290 1HB  SER A 274     -39.107 -34.405 -11.123  1.00  0.120          H  
ATOM   4291 2HB  SER A 274     -40.271 -34.662  -9.848  1.00  0.120          H  
ATOM   4292  HG  SER A 274     -39.078 -32.666  -9.854  1.00  0.120          H  
ATOM   4293  N   ALA A 275     -39.688 -36.385  -7.610  1.00  0.060          N  
ATOM   4294  CA  ALA A 275     -39.785 -36.581  -6.173  1.00  0.090          C  
ATOM   4295  C   ALA A 275     -38.831 -37.674  -5.707  1.00  0.140          C  
ATOM   4296  O   ALA A 275     -38.212 -37.534  -4.644  1.00  0.180          O  
ATOM   4297  CB  ALA A 275     -41.200 -36.921  -5.785  1.00  0.110          C  
ATOM   4298  H   ALA A 275     -40.527 -36.451  -8.194  1.00  0.070          H  
ATOM   4299  HA  ALA A 275     -39.501 -35.650  -5.685  1.00  0.110          H  
ATOM   4300 1HB  ALA A 275     -41.271 -37.047  -4.708  1.00  0.140          H  
ATOM   4301 2HB  ALA A 275     -41.870 -36.124  -6.106  1.00  0.140          H  
ATOM   4302 3HB  ALA A 275     -41.463 -37.845  -6.285  1.00  0.140          H  
ATOM   4303  N   VAL A 276     -38.670 -38.745  -6.503  1.00  0.170          N  
ATOM   4304  CA  VAL A 276     -37.741 -39.788  -6.113  1.00  0.200          C  
ATOM   4305  C   VAL A 276     -36.305 -39.282  -6.075  1.00  0.170          C  
ATOM   4306  O   VAL A 276     -35.641 -39.509  -5.070  1.00  0.180          O  
ATOM   4307  CB  VAL A 276     -37.835 -41.024  -7.043  1.00  0.270          C  
ATOM   4308  CG1 VAL A 276     -36.689 -41.994  -6.747  1.00  0.270          C  
ATOM   4309  CG2 VAL A 276     -39.162 -41.759  -6.792  1.00  0.270          C  
ATOM   4310  H   VAL A 276     -39.238 -38.852  -7.352  1.00  0.200          H  
ATOM   4311  HA  VAL A 276     -38.010 -40.114  -5.109  1.00  0.240          H  
ATOM   4312  HB  VAL A 276     -37.770 -40.699  -8.086  1.00  0.320          H  
ATOM   4313 1HG1 VAL A 276     -36.759 -42.851  -7.394  1.00  0.320          H  
ATOM   4314 2HG1 VAL A 276     -35.733 -41.510  -6.921  1.00  0.320          H  
ATOM   4315 3HG1 VAL A 276     -36.756 -42.316  -5.702  1.00  0.320          H  
ATOM   4316 1HG2 VAL A 276     -39.235 -42.624  -7.442  1.00  0.320          H  
ATOM   4317 2HG2 VAL A 276     -39.202 -42.084  -5.753  1.00  0.320          H  
ATOM   4318 3HG2 VAL A 276     -39.991 -41.096  -6.991  1.00  0.320          H  
ATOM   4319  N   GLU A 277     -35.820 -38.591  -7.122  1.00  0.130          N  
ATOM   4320  CA  GLU A 277     -34.431 -38.098  -7.104  1.00  0.090          C  
ATOM   4321  C   GLU A 277     -34.175 -37.073  -5.993  1.00  0.100          C  
ATOM   4322  O   GLU A 277     -33.094 -37.052  -5.393  1.00  0.100          O  
ATOM   4323  CB  GLU A 277     -34.024 -37.483  -8.445  1.00  0.140          C  
ATOM   4324  CG  GLU A 277     -33.845 -38.472  -9.596  1.00  0.140          C  
ATOM   4325  CD  GLU A 277     -33.377 -37.785 -10.865  1.00  0.140          C  
ATOM   4326  OE1 GLU A 277     -33.318 -36.576 -10.870  1.00  0.140          O  
ATOM   4327  OE2 GLU A 277     -33.068 -38.463 -11.816  1.00  0.140          O  
ATOM   4328  H   GLU A 277     -36.423 -38.433  -7.943  1.00  0.160          H  
ATOM   4329  HA  GLU A 277     -33.779 -38.951  -6.922  1.00  0.110          H  
ATOM   4330 1HB  GLU A 277     -34.790 -36.761  -8.748  1.00  0.170          H  
ATOM   4331 2HB  GLU A 277     -33.091 -36.935  -8.321  1.00  0.170          H  
ATOM   4332 1HG  GLU A 277     -33.116 -39.230  -9.305  1.00  0.170          H  
ATOM   4333 2HG  GLU A 277     -34.798 -38.973  -9.782  1.00  0.170          H  
ATOM   4334  N   ILE A 278     -35.169 -36.236  -5.729  1.00  0.090          N  
ATOM   4335  CA  ILE A 278     -35.112 -35.211  -4.700  1.00  0.090          C  
ATOM   4336  C   ILE A 278     -34.939 -35.840  -3.312  1.00  0.100          C  
ATOM   4337  O   ILE A 278     -34.146 -35.356  -2.488  1.00  0.090          O  
ATOM   4338  CB  ILE A 278     -36.329 -34.286  -4.860  1.00  0.130          C  
ATOM   4339  CG1 ILE A 278     -36.132 -33.471  -6.163  1.00  0.130          C  
ATOM   4340  CG2 ILE A 278     -36.546 -33.448  -3.688  1.00  0.130          C  
ATOM   4341  CD1 ILE A 278     -37.334 -32.743  -6.631  1.00  0.130          C  
ATOM   4342  H   ILE A 278     -36.020 -36.310  -6.297  1.00  0.110          H  
ATOM   4343  HA  ILE A 278     -34.231 -34.600  -4.888  1.00  0.110          H  
ATOM   4344  HB  ILE A 278     -37.213 -34.904  -5.012  1.00  0.150          H  
ATOM   4345 1HG1 ILE A 278     -35.330 -32.752  -6.009  1.00  0.150          H  
ATOM   4346 2HG1 ILE A 278     -35.830 -34.154  -6.956  1.00  0.150          H  
ATOM   4347 1HG2 ILE A 278     -37.420 -32.823  -3.814  1.00  0.150          H  
ATOM   4348 2HG2 ILE A 278     -36.704 -34.105  -2.852  1.00  0.150          H  
ATOM   4349 3HG2 ILE A 278     -35.666 -32.822  -3.521  1.00  0.150          H  
ATOM   4350 1HD1 ILE A 278     -37.100 -32.221  -7.556  1.00  0.150          H  
ATOM   4351 2HD1 ILE A 278     -38.119 -33.463  -6.810  1.00  0.150          H  
ATOM   4352 3HD1 ILE A 278     -37.658 -32.024  -5.895  1.00  0.150          H  
ATOM   4353  N   LEU A 279     -35.697 -36.898  -3.026  1.00  0.110          N  
ATOM   4354  CA  LEU A 279     -35.484 -37.612  -1.776  1.00  0.120          C  
ATOM   4355  C   LEU A 279     -34.181 -38.467  -1.846  1.00  0.160          C  
ATOM   4356  O   LEU A 279     -33.391 -38.491  -0.899  1.00  0.170          O  
ATOM   4357  CB  LEU A 279     -36.716 -38.465  -1.462  1.00  0.160          C  
ATOM   4358  CG  LEU A 279     -38.042 -37.695  -1.089  1.00  0.160          C  
ATOM   4359  CD1 LEU A 279     -39.211 -38.706  -1.021  1.00  0.160          C  
ATOM   4360  CD2 LEU A 279     -37.887 -36.981   0.287  1.00  0.160          C  
ATOM   4361  H   LEU A 279     -36.426 -37.194  -3.687  1.00  0.130          H  
ATOM   4362  HA  LEU A 279     -35.349 -36.884  -0.984  1.00  0.140          H  
ATOM   4363 1HB  LEU A 279     -36.931 -39.054  -2.354  1.00  0.200          H  
ATOM   4364 2HB  LEU A 279     -36.471 -39.139  -0.643  1.00  0.200          H  
ATOM   4365  HG  LEU A 279     -38.262 -36.958  -1.864  1.00  0.200          H  
ATOM   4366 1HD1 LEU A 279     -40.132 -38.195  -0.773  1.00  0.200          H  
ATOM   4367 2HD1 LEU A 279     -39.324 -39.193  -1.988  1.00  0.200          H  
ATOM   4368 3HD1 LEU A 279     -39.004 -39.445  -0.259  1.00  0.200          H  
ATOM   4369 1HD2 LEU A 279     -38.804 -36.458   0.533  1.00  0.200          H  
ATOM   4370 2HD2 LEU A 279     -37.682 -37.727   1.049  1.00  0.200          H  
ATOM   4371 3HD2 LEU A 279     -37.079 -36.264   0.266  1.00  0.200          H  
ATOM   4372  N   LEU A 280     -33.886 -39.104  -2.993  1.00  0.170          N  
ATOM   4373  CA  LEU A 280     -32.683 -39.941  -3.133  1.00  0.200          C  
ATOM   4374  C   LEU A 280     -31.458 -39.170  -3.605  1.00  0.230          C  
ATOM   4375  O   LEU A 280     -30.864 -39.468  -4.655  1.00  0.240          O  
ATOM   4376  CB  LEU A 280     -32.908 -41.132  -4.080  1.00  0.270          C  
ATOM   4377  CG  LEU A 280     -34.002 -42.137  -3.679  1.00  0.270          C  
ATOM   4378  CD1 LEU A 280     -34.112 -43.231  -4.719  1.00  0.270          C  
ATOM   4379  CD2 LEU A 280     -33.674 -42.748  -2.360  1.00  0.270          C  
ATOM   4380  H   LEU A 280     -34.526 -39.055  -3.779  1.00  0.200          H  
ATOM   4381  HA  LEU A 280     -32.442 -40.323  -2.158  1.00  0.240          H  
ATOM   4382 1HB  LEU A 280     -33.179 -40.733  -5.058  1.00  0.320          H  
ATOM   4383 2HB  LEU A 280     -31.972 -41.678  -4.178  1.00  0.320          H  
ATOM   4384  HG  LEU A 280     -34.961 -41.623  -3.631  1.00  0.320          H  
ATOM   4385 1HD1 LEU A 280     -34.902 -43.922  -4.432  1.00  0.320          H  
ATOM   4386 2HD1 LEU A 280     -34.339 -42.803  -5.666  1.00  0.320          H  
ATOM   4387 3HD1 LEU A 280     -33.179 -43.762  -4.792  1.00  0.320          H  
ATOM   4388 1HD2 LEU A 280     -34.424 -43.428  -2.134  1.00  0.320          H  
ATOM   4389 2HD2 LEU A 280     -32.729 -43.262  -2.424  1.00  0.320          H  
ATOM   4390 3HD2 LEU A 280     -33.628 -42.006  -1.573  1.00  0.320          H  
ATOM   4391  N   THR A 281     -31.072 -38.220  -2.774  1.00  0.240          N  
ATOM   4392  CA  THR A 281     -29.933 -37.329  -2.954  1.00  0.240          C  
ATOM   4393  C   THR A 281     -28.831 -37.572  -1.923  1.00  0.340          C  
ATOM   4394  O   THR A 281     -29.066 -37.553  -0.713  1.00  0.610          O  
ATOM   4395  CB  THR A 281     -30.416 -35.856  -2.977  1.00  0.340          C  
ATOM   4396  OG1 THR A 281     -31.252 -35.629  -4.149  1.00  0.340          O  
ATOM   4397  CG2 THR A 281     -29.259 -34.860  -2.955  1.00  0.340          C  
ATOM   4398  H   THR A 281     -31.672 -38.128  -1.951  1.00  0.290          H  
ATOM   4399  HA  THR A 281     -29.504 -37.528  -3.930  1.00  0.290          H  
ATOM   4400  HB  THR A 281     -31.029 -35.687  -2.098  1.00  0.400          H  
ATOM   4401  HG1 THR A 281     -32.017 -36.265  -4.222  1.00  0.400          H  
ATOM   4402 1HG2 THR A 281     -29.661 -33.846  -2.956  1.00  0.400          H  
ATOM   4403 2HG2 THR A 281     -28.673 -35.000  -2.057  1.00  0.400          H  
ATOM   4404 3HG2 THR A 281     -28.632 -35.002  -3.834  1.00  0.400          H  
ATOM   4405  N   ILE A 282     -27.612 -37.797  -2.432  1.00  0.190          N  
ATOM   4406  CA  ILE A 282     -26.417 -38.059  -1.618  1.00  0.250          C  
ATOM   4407  C   ILE A 282     -25.976 -36.882  -0.755  1.00  0.370          C  
ATOM   4408  O   ILE A 282     -25.459 -37.057   0.351  1.00  0.690          O  
ATOM   4409  CB  ILE A 282     -25.245 -38.564  -2.493  1.00  0.330          C  
ATOM   4410  CG1 ILE A 282     -24.133 -39.148  -1.561  1.00  0.330          C  
ATOM   4411  CG2 ILE A 282     -24.694 -37.438  -3.414  1.00  0.330          C  
ATOM   4412  CD1 ILE A 282     -23.090 -39.998  -2.253  1.00  0.330          C  
ATOM   4413  H   ILE A 282     -27.537 -37.793  -3.439  1.00  0.230          H  
ATOM   4414  HA  ILE A 282     -26.666 -38.873  -0.937  1.00  0.300          H  
ATOM   4415  HB  ILE A 282     -25.606 -39.382  -3.115  1.00  0.390          H  
ATOM   4416 1HG1 ILE A 282     -23.614 -38.316  -1.080  1.00  0.390          H  
ATOM   4417 2HG1 ILE A 282     -24.596 -39.738  -0.795  1.00  0.390          H  
ATOM   4418 1HG2 ILE A 282     -23.895 -37.829  -4.033  1.00  0.390          H  
ATOM   4419 2HG2 ILE A 282     -25.483 -37.062  -4.056  1.00  0.390          H  
ATOM   4420 3HG2 ILE A 282     -24.294 -36.612  -2.823  1.00  0.390          H  
ATOM   4421 1HD1 ILE A 282     -22.367 -40.348  -1.518  1.00  0.390          H  
ATOM   4422 2HD1 ILE A 282     -23.577 -40.857  -2.718  1.00  0.390          H  
ATOM   4423 3HD1 ILE A 282     -22.570 -39.426  -3.013  1.00  0.390          H  
ATOM   4424  N   ASP A 283     -26.179 -35.679  -1.238  1.00  0.260          N  
ATOM   4425  CA  ASP A 283     -25.792 -34.514  -0.479  1.00  0.360          C  
ATOM   4426  C   ASP A 283     -26.859 -34.228   0.560  1.00  0.440          C  
ATOM   4427  O   ASP A 283     -27.764 -33.440   0.313  1.00  1.210          O  
ATOM   4428  CB  ASP A 283     -25.643 -33.321  -1.407  1.00  0.460          C  
ATOM   4429  CG  ASP A 283     -24.443 -33.383  -2.372  1.00  0.460          C  
ATOM   4430  OD1 ASP A 283     -23.391 -33.824  -1.988  1.00  0.460          O  
ATOM   4431  OD2 ASP A 283     -24.623 -32.987  -3.520  1.00  0.460          O  
ATOM   4432  H   ASP A 283     -26.583 -35.571  -2.156  1.00  0.310          H  
ATOM   4433  HA  ASP A 283     -24.845 -34.710   0.026  1.00  0.430          H  
ATOM   4434 1HB  ASP A 283     -26.547 -33.248  -1.998  1.00  0.560          H  
ATOM   4435 2HB  ASP A 283     -25.564 -32.415  -0.808  1.00  0.560          H  
ATOM   4436  N   ASP A 284     -26.720 -34.821   1.730  1.00  0.370          N  
ATOM   4437  CA  ASP A 284     -27.699 -34.733   2.819  1.00  0.210          C  
ATOM   4438  C   ASP A 284     -28.271 -33.331   3.079  1.00  0.230          C  
ATOM   4439  O   ASP A 284     -29.474 -33.187   3.286  1.00  0.580          O  
ATOM   4440  CB  ASP A 284     -27.046 -35.242   4.099  1.00  0.360          C  
ATOM   4441  CG  ASP A 284     -25.722 -34.488   4.434  1.00  0.360          C  
ATOM   4442  OD1 ASP A 284     -25.291 -33.657   3.642  1.00  0.360          O  
ATOM   4443  OD2 ASP A 284     -25.167 -34.753   5.461  1.00  0.360          O  
ATOM   4444  H   ASP A 284     -25.910 -35.439   1.828  1.00  0.440          H  
ATOM   4445  HA  ASP A 284     -28.529 -35.394   2.571  1.00  0.250          H  
ATOM   4446 1HB  ASP A 284     -27.740 -35.122   4.932  1.00  0.430          H  
ATOM   4447 2HB  ASP A 284     -26.834 -36.311   4.001  1.00  0.430          H  
ATOM   4448  N   THR A 285     -27.437 -32.301   3.021  1.00  0.200          N  
ATOM   4449  CA  THR A 285     -27.879 -30.923   3.282  1.00  0.190          C  
ATOM   4450  C   THR A 285     -28.710 -30.315   2.137  1.00  0.230          C  
ATOM   4451  O   THR A 285     -29.334 -29.264   2.310  1.00  0.530          O  
ATOM   4452  CB  THR A 285     -26.682 -29.998   3.577  1.00  0.270          C  
ATOM   4453  OG1 THR A 285     -25.789 -29.993   2.453  1.00  0.270          O  
ATOM   4454  CG2 THR A 285     -25.944 -30.477   4.816  1.00  0.270          C  
ATOM   4455  H   THR A 285     -26.448 -32.520   2.876  1.00  0.240          H  
ATOM   4456  HA  THR A 285     -28.510 -30.942   4.170  1.00  0.230          H  
ATOM   4457  HB  THR A 285     -27.046 -28.986   3.743  1.00  0.320          H  
ATOM   4458  HG1 THR A 285     -25.140 -29.294   2.565  1.00  0.320          H  
ATOM   4459 1HG2 THR A 285     -25.105 -29.813   5.019  1.00  0.320          H  
ATOM   4460 2HG2 THR A 285     -26.624 -30.473   5.666  1.00  0.320          H  
ATOM   4461 3HG2 THR A 285     -25.573 -31.480   4.661  1.00  0.320          H  
ATOM   4462  N   LYS A 286     -28.721 -30.972   0.975  1.00  0.200          N  
ATOM   4463  CA  LYS A 286     -29.473 -30.539  -0.201  1.00  0.170          C  
ATOM   4464  C   LYS A 286     -30.743 -31.383  -0.328  1.00  0.130          C  
ATOM   4465  O   LYS A 286     -31.715 -30.971  -0.964  1.00  0.310          O  
ATOM   4466  CB  LYS A 286     -28.655 -30.718  -1.479  1.00  0.250          C  
ATOM   4467  CG  LYS A 286     -27.384 -29.894  -1.567  1.00  0.250          C  
ATOM   4468  CD  LYS A 286     -26.664 -30.189  -2.884  1.00  0.250          C  
ATOM   4469  CE  LYS A 286     -25.267 -29.593  -2.933  1.00  0.250          C  
ATOM   4470  NZ  LYS A 286     -24.505 -30.123  -4.101  1.00  0.250          N  
ATOM   4471  H   LYS A 286     -28.185 -31.826   0.920  1.00  0.240          H  
ATOM   4472  HA  LYS A 286     -29.759 -29.495  -0.082  1.00  0.200          H  
ATOM   4473 1HB  LYS A 286     -28.384 -31.765  -1.576  1.00  0.300          H  
ATOM   4474 2HB  LYS A 286     -29.275 -30.466  -2.337  1.00  0.300          H  
ATOM   4475 1HG  LYS A 286     -27.632 -28.835  -1.512  1.00  0.300          H  
ATOM   4476 2HG  LYS A 286     -26.735 -30.143  -0.727  1.00  0.300          H  
ATOM   4477 1HD  LYS A 286     -26.603 -31.248  -3.066  1.00  0.300          H  
ATOM   4478 2HD  LYS A 286     -27.240 -29.748  -3.696  1.00  0.300          H  
ATOM   4479 1HE  LYS A 286     -25.331 -28.509  -3.008  1.00  0.300          H  
ATOM   4480 2HE  LYS A 286     -24.735 -29.857  -2.018  1.00  0.300          H  
ATOM   4481 1HZ  LYS A 286     -23.574 -29.744  -4.117  1.00  0.300          H  
ATOM   4482 2HZ  LYS A 286     -24.461 -31.167  -3.988  1.00  0.300          H  
ATOM   4483 3HZ  LYS A 286     -24.976 -29.899  -4.959  1.00  0.300          H  
ATOM   4484  N   ARG A 287     -30.711 -32.578   0.269  1.00  0.200          N  
ATOM   4485  CA  ARG A 287     -31.807 -33.544   0.233  1.00  0.160          C  
ATOM   4486  C   ARG A 287     -33.087 -32.968   0.821  1.00  0.130          C  
ATOM   4487  O   ARG A 287     -33.067 -32.323   1.868  1.00  0.150          O  
ATOM   4488  CB  ARG A 287     -31.458 -34.756   1.062  1.00  0.240          C  
ATOM   4489  CG  ARG A 287     -32.411 -35.929   0.943  1.00  0.240          C  
ATOM   4490  CD  ARG A 287     -31.992 -37.008   1.816  1.00  0.240          C  
ATOM   4491  NE  ARG A 287     -30.668 -37.488   1.480  1.00  0.240          N  
ATOM   4492  CZ  ARG A 287     -29.842 -38.140   2.311  1.00  0.240          C  
ATOM   4493  NH1 ARG A 287     -30.212 -38.434   3.522  1.00  0.240          N  
ATOM   4494  NH2 ARG A 287     -28.648 -38.469   1.869  1.00  0.240          N  
ATOM   4495  H   ARG A 287     -29.842 -32.862   0.725  1.00  0.240          H  
ATOM   4496  HA  ARG A 287     -31.989 -33.837  -0.801  1.00  0.190          H  
ATOM   4497 1HB  ARG A 287     -30.463 -35.096   0.773  1.00  0.290          H  
ATOM   4498 2HB  ARG A 287     -31.412 -34.476   2.113  1.00  0.290          H  
ATOM   4499 1HG  ARG A 287     -33.419 -35.644   1.241  1.00  0.290          H  
ATOM   4500 2HG  ARG A 287     -32.422 -36.290  -0.083  1.00  0.290          H  
ATOM   4501 1HD  ARG A 287     -31.996 -36.657   2.838  1.00  0.290          H  
ATOM   4502 2HD  ARG A 287     -32.695 -37.829   1.708  1.00  0.290          H  
ATOM   4503  HE  ARG A 287     -30.301 -37.307   0.540  1.00  0.290          H  
ATOM   4504 1HH1 ARG A 287     -31.162 -38.223   3.839  1.00  0.290          H  
ATOM   4505 2HH1 ARG A 287     -29.565 -38.899   4.158  1.00  0.290          H  
ATOM   4506 1HH2 ARG A 287     -28.419 -38.215   0.897  1.00  0.290          H  
ATOM   4507 2HH2 ARG A 287     -27.985 -38.974   2.479  1.00  0.290          H  
ATOM   4508  N   ALA A 288     -34.209 -33.219   0.157  1.00  0.090          N  
ATOM   4509  CA  ALA A 288     -35.502 -32.734   0.649  1.00  0.070          C  
ATOM   4510  C   ALA A 288     -35.925 -33.346   1.968  1.00  0.050          C  
ATOM   4511  O   ALA A 288     -35.683 -34.530   2.215  1.00  0.050          O  
ATOM   4512  CB  ALA A 288     -36.584 -33.033  -0.348  1.00  0.110          C  
ATOM   4513  H   ALA A 288     -34.148 -33.779  -0.700  1.00  0.110          H  
ATOM   4514  HA  ALA A 288     -35.427 -31.656   0.797  1.00  0.080          H  
ATOM   4515 1HB  ALA A 288     -37.538 -32.678   0.000  1.00  0.130          H  
ATOM   4516 2HB  ALA A 288     -36.319 -32.534  -1.247  1.00  0.130          H  
ATOM   4517 3HB  ALA A 288     -36.647 -34.102  -0.500  1.00  0.130          H  
ATOM   4518  N   GLY A 289     -36.608 -32.529   2.781  1.00  0.060          N  
ATOM   4519  CA  GLY A 289     -37.249 -32.947   4.013  1.00  0.060          C  
ATOM   4520  C   GLY A 289     -38.754 -32.784   3.806  1.00  0.080          C  
ATOM   4521  O   GLY A 289     -39.232 -32.819   2.666  1.00  0.100          O  
ATOM   4522  H   GLY A 289     -36.720 -31.537   2.536  1.00  0.070          H  
ATOM   4523 1HA  GLY A 289     -37.001 -33.980   4.230  1.00  0.070          H  
ATOM   4524 2HA  GLY A 289     -36.906 -32.331   4.842  1.00  0.070          H  
ATOM   4525  N   MET A 290     -39.511 -32.566   4.888  1.00  0.080          N  
ATOM   4526  CA  MET A 290     -40.962 -32.459   4.740  1.00  0.090          C  
ATOM   4527  C   MET A 290     -41.436 -31.234   3.975  1.00  0.090          C  
ATOM   4528  O   MET A 290     -42.387 -31.331   3.202  1.00  0.090          O  
ATOM   4529  CB  MET A 290     -41.656 -32.444   6.097  1.00  0.120          C  
ATOM   4530  CG  MET A 290     -43.189 -32.457   6.015  1.00  0.120          C  
ATOM   4531  SD  MET A 290     -43.853 -33.960   5.316  1.00  0.120          S  
ATOM   4532  CE  MET A 290     -45.591 -33.674   5.367  1.00  0.120          C  
ATOM   4533  H   MET A 290     -39.086 -32.529   5.804  1.00  0.100          H  
ATOM   4534  HA  MET A 290     -41.299 -33.337   4.189  1.00  0.110          H  
ATOM   4535 1HB  MET A 290     -41.353 -33.294   6.689  1.00  0.150          H  
ATOM   4536 2HB  MET A 290     -41.371 -31.549   6.651  1.00  0.150          H  
ATOM   4537 1HG  MET A 290     -43.596 -32.333   7.006  1.00  0.150          H  
ATOM   4538 2HG  MET A 290     -43.533 -31.628   5.425  1.00  0.150          H  
ATOM   4539 1HE  MET A 290     -46.107 -34.551   4.994  1.00  0.150          H  
ATOM   4540 2HE  MET A 290     -45.883 -33.489   6.394  1.00  0.150          H  
ATOM   4541 3HE  MET A 290     -45.846 -32.812   4.757  1.00  0.150          H  
ATOM   4542  N   LYS A 291     -40.832 -30.067   4.211  1.00  0.130          N  
ATOM   4543  CA  LYS A 291     -41.340 -28.862   3.558  1.00  0.140          C  
ATOM   4544  C   LYS A 291     -41.136 -28.930   2.057  1.00  0.130          C  
ATOM   4545  O   LYS A 291     -42.033 -28.613   1.264  1.00  0.100          O  
ATOM   4546  CB  LYS A 291     -40.666 -27.614   4.123  1.00  0.190          C  
ATOM   4547  CG  LYS A 291     -41.080 -27.273   5.550  1.00  0.190          C  
ATOM   4548  CD  LYS A 291     -40.354 -26.027   6.055  1.00  0.190          C  
ATOM   4549  CE  LYS A 291     -40.759 -25.682   7.487  1.00  0.190          C  
ATOM   4550  NZ  LYS A 291     -40.026 -24.489   8.002  1.00  0.190          N  
ATOM   4551  H   LYS A 291     -40.032 -30.029   4.827  1.00  0.160          H  
ATOM   4552  HA  LYS A 291     -42.406 -28.790   3.754  1.00  0.170          H  
ATOM   4553 1HB  LYS A 291     -39.581 -27.746   4.101  1.00  0.230          H  
ATOM   4554 2HB  LYS A 291     -40.903 -26.761   3.491  1.00  0.230          H  
ATOM   4555 1HG  LYS A 291     -42.157 -27.097   5.576  1.00  0.230          H  
ATOM   4556 2HG  LYS A 291     -40.853 -28.114   6.202  1.00  0.230          H  
ATOM   4557 1HD  LYS A 291     -39.276 -26.196   6.020  1.00  0.230          H  
ATOM   4558 2HD  LYS A 291     -40.593 -25.182   5.408  1.00  0.230          H  
ATOM   4559 1HE  LYS A 291     -41.828 -25.479   7.516  1.00  0.230          H  
ATOM   4560 2HE  LYS A 291     -40.544 -26.533   8.133  1.00  0.230          H  
ATOM   4561 1HZ  LYS A 291     -40.321 -24.294   8.950  1.00  0.230          H  
ATOM   4562 2HZ  LYS A 291     -39.032 -24.670   7.992  1.00  0.230          H  
ATOM   4563 3HZ  LYS A 291     -40.227 -23.689   7.418  1.00  0.230          H  
ATOM   4564  N   GLU A 292     -39.964 -29.388   1.660  1.00  0.130          N  
ATOM   4565  CA  GLU A 292     -39.635 -29.513   0.259  1.00  0.130          C  
ATOM   4566  C   GLU A 292     -40.513 -30.556  -0.416  1.00  0.120          C  
ATOM   4567  O   GLU A 292     -40.966 -30.356  -1.545  1.00  0.120          O  
ATOM   4568  CB  GLU A 292     -38.166 -29.876   0.117  1.00  0.180          C  
ATOM   4569  CG  GLU A 292     -37.198 -28.801   0.552  1.00  0.180          C  
ATOM   4570  CD  GLU A 292     -37.027 -28.754   2.044  1.00  0.180          C  
ATOM   4571  OE1 GLU A 292     -37.445 -29.691   2.712  1.00  0.180          O  
ATOM   4572  OE2 GLU A 292     -36.519 -27.779   2.529  1.00  0.180          O  
ATOM   4573  H   GLU A 292     -39.257 -29.626   2.361  1.00  0.160          H  
ATOM   4574  HA  GLU A 292     -39.813 -28.556  -0.230  1.00  0.160          H  
ATOM   4575 1HB  GLU A 292     -37.980 -30.716   0.756  1.00  0.220          H  
ATOM   4576 2HB  GLU A 292     -37.945 -30.169  -0.908  1.00  0.220          H  
ATOM   4577 1HG  GLU A 292     -36.227 -28.997   0.092  1.00  0.220          H  
ATOM   4578 2HG  GLU A 292     -37.551 -27.837   0.194  1.00  0.220          H  
ATOM   4579  N   LEU A 293     -40.788 -31.666   0.275  1.00  0.110          N  
ATOM   4580  CA  LEU A 293     -41.594 -32.697  -0.334  1.00  0.120          C  
ATOM   4581  C   LEU A 293     -43.067 -32.278  -0.410  1.00  0.100          C  
ATOM   4582  O   LEU A 293     -43.693 -32.407  -1.458  1.00  0.100          O  
ATOM   4583  CB  LEU A 293     -41.496 -34.001   0.480  1.00  0.160          C  
ATOM   4584  CG  LEU A 293     -42.196 -35.281  -0.107  1.00  0.160          C  
ATOM   4585  CD1 LEU A 293     -41.514 -35.662  -1.448  1.00  0.160          C  
ATOM   4586  CD2 LEU A 293     -42.116 -36.409   0.906  1.00  0.160          C  
ATOM   4587  H   LEU A 293     -40.374 -31.834   1.196  1.00  0.130          H  
ATOM   4588  HA  LEU A 293     -41.222 -32.855  -1.340  1.00  0.140          H  
ATOM   4589 1HB  LEU A 293     -40.438 -34.232   0.621  1.00  0.200          H  
ATOM   4590 2HB  LEU A 293     -41.924 -33.811   1.470  1.00  0.200          H  
ATOM   4591  HG  LEU A 293     -43.251 -35.076  -0.312  1.00  0.200          H  
ATOM   4592 1HD1 LEU A 293     -41.972 -36.555  -1.844  1.00  0.200          H  
ATOM   4593 2HD1 LEU A 293     -41.612 -34.861  -2.173  1.00  0.200          H  
ATOM   4594 3HD1 LEU A 293     -40.465 -35.857  -1.272  1.00  0.200          H  
ATOM   4595 1HD2 LEU A 293     -42.607 -37.299   0.505  1.00  0.200          H  
ATOM   4596 2HD2 LEU A 293     -41.079 -36.633   1.122  1.00  0.200          H  
ATOM   4597 3HD2 LEU A 293     -42.620 -36.096   1.818  1.00  0.200          H  
ATOM   4598  N   LYS A 294     -43.631 -31.712   0.674  1.00  0.070          N  
ATOM   4599  CA  LYS A 294     -45.059 -31.388   0.656  1.00  0.140          C  
ATOM   4600  C   LYS A 294     -45.420 -30.332  -0.392  1.00  0.040          C  
ATOM   4601  O   LYS A 294     -46.558 -30.301  -0.878  1.00  0.040          O  
ATOM   4602  CB  LYS A 294     -45.557 -30.956   2.052  1.00  0.170          C  
ATOM   4603  CG  LYS A 294     -45.177 -29.575   2.527  1.00  0.170          C  
ATOM   4604  CD  LYS A 294     -45.507 -29.366   4.037  1.00  0.170          C  
ATOM   4605  CE  LYS A 294     -47.015 -29.319   4.321  1.00  0.170          C  
ATOM   4606  NZ  LYS A 294     -47.298 -28.908   5.735  1.00  0.170          N  
ATOM   4607  H   LYS A 294     -43.088 -31.570   1.527  1.00  0.080          H  
ATOM   4608  HA  LYS A 294     -45.585 -32.287   0.382  1.00  0.170          H  
ATOM   4609 1HB  LYS A 294     -46.612 -31.002   2.087  1.00  0.200          H  
ATOM   4610 2HB  LYS A 294     -45.175 -31.664   2.785  1.00  0.200          H  
ATOM   4611 1HG  LYS A 294     -44.126 -29.434   2.366  1.00  0.200          H  
ATOM   4612 2HG  LYS A 294     -45.717 -28.830   1.943  1.00  0.200          H  
ATOM   4613 1HD  LYS A 294     -45.075 -30.178   4.607  1.00  0.200          H  
ATOM   4614 2HD  LYS A 294     -45.053 -28.435   4.374  1.00  0.200          H  
ATOM   4615 1HE  LYS A 294     -47.488 -28.611   3.641  1.00  0.200          H  
ATOM   4616 2HE  LYS A 294     -47.446 -30.309   4.158  1.00  0.200          H  
ATOM   4617 1HZ  LYS A 294     -48.297 -28.889   5.888  1.00  0.200          H  
ATOM   4618 2HZ  LYS A 294     -46.873 -29.568   6.376  1.00  0.200          H  
ATOM   4619 3HZ  LYS A 294     -46.918 -27.986   5.903  1.00  0.200          H  
ATOM   4620  N   ARG A 295     -44.451 -29.474  -0.749  1.00  0.040          N  
ATOM   4621  CA  ARG A 295     -44.633 -28.442  -1.762  1.00  0.010          C  
ATOM   4622  C   ARG A 295     -44.358 -28.931  -3.190  1.00  0.040          C  
ATOM   4623  O   ARG A 295     -44.534 -28.173  -4.150  1.00  0.060          O  
ATOM   4624  CB  ARG A 295     -43.731 -27.256  -1.464  1.00  0.030          C  
ATOM   4625  CG  ARG A 295     -44.070 -26.499  -0.181  1.00  0.030          C  
ATOM   4626  CD  ARG A 295     -43.092 -25.413   0.109  1.00  0.030          C  
ATOM   4627  NE  ARG A 295     -41.760 -25.936   0.442  1.00  0.030          N  
ATOM   4628  CZ  ARG A 295     -40.645 -25.170   0.573  1.00  0.030          C  
ATOM   4629  NH1 ARG A 295     -40.719 -23.863   0.403  1.00  0.030          N  
ATOM   4630  NH2 ARG A 295     -39.477 -25.716   0.871  1.00  0.030          N  
ATOM   4631  H   ARG A 295     -43.559 -29.487  -0.240  1.00  0.050          H  
ATOM   4632  HA  ARG A 295     -45.667 -28.105  -1.712  1.00  0.010          H  
ATOM   4633 1HB  ARG A 295     -42.702 -27.614  -1.376  1.00  0.030          H  
ATOM   4634 2HB  ARG A 295     -43.763 -26.550  -2.291  1.00  0.030          H  
ATOM   4635 1HG  ARG A 295     -45.059 -26.056  -0.275  1.00  0.030          H  
ATOM   4636 2HG  ARG A 295     -44.066 -27.191   0.659  1.00  0.030          H  
ATOM   4637 1HD  ARG A 295     -43.004 -24.777  -0.769  1.00  0.030          H  
ATOM   4638 2HD  ARG A 295     -43.451 -24.827   0.954  1.00  0.030          H  
ATOM   4639  HE  ARG A 295     -41.678 -26.956   0.598  1.00  0.030          H  
ATOM   4640 1HH1 ARG A 295     -41.600 -23.429   0.177  1.00  0.030          H  
ATOM   4641 2HH1 ARG A 295     -39.891 -23.291   0.499  1.00  0.030          H  
ATOM   4642 1HH2 ARG A 295     -39.384 -26.718   0.992  1.00  0.030          H  
ATOM   4643 2HH2 ARG A 295     -38.655 -25.137   0.966  1.00  0.030          H  
ATOM   4644  N   HIS A 296     -43.868 -30.161  -3.331  1.00  0.060          N  
ATOM   4645  CA  HIS A 296     -43.513 -30.723  -4.619  1.00  0.080          C  
ATOM   4646  C   HIS A 296     -44.787 -30.967  -5.430  1.00  0.080          C  
ATOM   4647  O   HIS A 296     -45.745 -31.516  -4.884  1.00  0.080          O  
ATOM   4648  CB  HIS A 296     -42.751 -32.045  -4.421  1.00  0.100          C  
ATOM   4649  CG  HIS A 296     -42.143 -32.586  -5.658  1.00  0.100          C  
ATOM   4650  ND1 HIS A 296     -42.877 -33.217  -6.650  1.00  0.100          N  
ATOM   4651  CD2 HIS A 296     -40.871 -32.572  -6.083  1.00  0.100          C  
ATOM   4652  CE1 HIS A 296     -42.066 -33.555  -7.629  1.00  0.100          C  
ATOM   4653  NE2 HIS A 296     -40.848 -33.175  -7.310  1.00  0.100          N  
ATOM   4654  H   HIS A 296     -43.766 -30.762  -2.512  1.00  0.070          H  
ATOM   4655  HA  HIS A 296     -42.851 -30.035  -5.126  1.00  0.100          H  
ATOM   4656 1HB  HIS A 296     -41.957 -31.890  -3.685  1.00  0.120          H  
ATOM   4657 2HB  HIS A 296     -43.418 -32.788  -4.013  1.00  0.120          H  
ATOM   4658  HD2 HIS A 296     -40.027 -32.147  -5.549  1.00  0.120          H  
ATOM   4659  HE1 HIS A 296     -42.352 -34.058  -8.537  1.00  0.120          H  
ATOM   4660  HE2 HIS A 296     -40.007 -33.308  -7.892  1.00  0.120          H  
ATOM   4661  N   PRO A 297     -44.829 -30.666  -6.751  1.00  0.090          N  
ATOM   4662  CA  PRO A 297     -45.969 -30.898  -7.632  1.00  0.100          C  
ATOM   4663  C   PRO A 297     -46.598 -32.290  -7.499  1.00  0.110          C  
ATOM   4664  O   PRO A 297     -47.828 -32.412  -7.566  1.00  0.120          O  
ATOM   4665  CB  PRO A 297     -45.338 -30.685  -9.009  1.00  0.150          C  
ATOM   4666  CG  PRO A 297     -44.267 -29.644  -8.772  1.00  0.150          C  
ATOM   4667  CD  PRO A 297     -43.691 -29.969  -7.418  1.00  0.150          C  
ATOM   4668  HA  PRO A 297     -46.716 -30.119  -7.440  1.00  0.120          H  
ATOM   4669 1HB  PRO A 297     -44.918 -31.628  -9.372  1.00  0.180          H  
ATOM   4670 2HB  PRO A 297     -46.102 -30.372  -9.736  1.00  0.180          H  
ATOM   4671 1HG  PRO A 297     -43.512 -29.694  -9.574  1.00  0.180          H  
ATOM   4672 2HG  PRO A 297     -44.704 -28.636  -8.811  1.00  0.180          H  
ATOM   4673 1HD  PRO A 297     -42.814 -30.606  -7.527  1.00  0.180          H  
ATOM   4674 2HD  PRO A 297     -43.466 -29.014  -6.914  1.00  0.180          H  
ATOM   4675  N   LEU A 298     -45.796 -33.332  -7.237  1.00  0.100          N  
ATOM   4676  CA  LEU A 298     -46.335 -34.682  -7.084  1.00  0.100          C  
ATOM   4677  C   LEU A 298     -47.458 -34.739  -6.045  1.00  0.110          C  
ATOM   4678  O   LEU A 298     -48.395 -35.531  -6.168  1.00  0.120          O  
ATOM   4679  CB  LEU A 298     -45.228 -35.678  -6.693  1.00  0.140          C  
ATOM   4680  CG  LEU A 298     -45.632 -37.187  -6.608  1.00  0.140          C  
ATOM   4681  CD1 LEU A 298     -46.121 -37.698  -7.979  1.00  0.140          C  
ATOM   4682  CD2 LEU A 298     -44.444 -37.989  -6.178  1.00  0.140          C  
ATOM   4683  H   LEU A 298     -44.780 -33.229  -7.151  1.00  0.120          H  
ATOM   4684  HA  LEU A 298     -46.755 -34.970  -8.041  1.00  0.120          H  
ATOM   4685 1HB  LEU A 298     -44.408 -35.594  -7.392  1.00  0.170          H  
ATOM   4686 2HB  LEU A 298     -44.847 -35.387  -5.728  1.00  0.170          H  
ATOM   4687  HG  LEU A 298     -46.436 -37.306  -5.885  1.00  0.170          H  
ATOM   4688 1HD1 LEU A 298     -46.389 -38.752  -7.909  1.00  0.170          H  
ATOM   4689 2HD1 LEU A 298     -46.996 -37.148  -8.308  1.00  0.170          H  
ATOM   4690 3HD1 LEU A 298     -45.344 -37.588  -8.704  1.00  0.170          H  
ATOM   4691 1HD2 LEU A 298     -44.709 -39.043  -6.114  1.00  0.170          H  
ATOM   4692 2HD2 LEU A 298     -43.668 -37.853  -6.902  1.00  0.170          H  
ATOM   4693 3HD2 LEU A 298     -44.101 -37.653  -5.219  1.00  0.170          H  
ATOM   4694  N   PHE A 299     -47.330 -33.930  -4.988  1.00  0.110          N  
ATOM   4695  CA  PHE A 299     -48.239 -33.915  -3.865  1.00  0.120          C  
ATOM   4696  C   PHE A 299     -49.189 -32.720  -3.924  1.00  0.140          C  
ATOM   4697  O   PHE A 299     -49.830 -32.378  -2.933  1.00  0.160          O  
ATOM   4698  CB  PHE A 299     -47.422 -33.890  -2.577  1.00  0.160          C  
ATOM   4699  CG  PHE A 299     -46.576 -35.127  -2.408  1.00  0.160          C  
ATOM   4700  CD1 PHE A 299     -45.338 -35.175  -2.962  1.00  0.160          C  
ATOM   4701  CD2 PHE A 299     -47.011 -36.220  -1.698  1.00  0.160          C  
ATOM   4702  CE1 PHE A 299     -44.558 -36.280  -2.854  1.00  0.160          C  
ATOM   4703  CE2 PHE A 299     -46.221 -37.348  -1.567  1.00  0.160          C  
ATOM   4704  CZ  PHE A 299     -44.992 -37.375  -2.161  1.00  0.160          C  
ATOM   4705  H   PHE A 299     -46.562 -33.253  -4.950  1.00  0.130          H  
ATOM   4706  HA  PHE A 299     -48.824 -34.832  -3.890  1.00  0.140          H  
ATOM   4707 1HB  PHE A 299     -46.762 -33.010  -2.570  1.00  0.200          H  
ATOM   4708 2HB  PHE A 299     -48.095 -33.808  -1.733  1.00  0.200          H  
ATOM   4709  HD1 PHE A 299     -44.979 -34.313  -3.514  1.00  0.200          H  
ATOM   4710  HD2 PHE A 299     -47.986 -36.188  -1.238  1.00  0.200          H  
ATOM   4711  HE1 PHE A 299     -43.585 -36.283  -3.331  1.00  0.200          H  
ATOM   4712  HE2 PHE A 299     -46.584 -38.214  -1.006  1.00  0.200          H  
ATOM   4713  HZ  PHE A 299     -44.364 -38.252  -2.083  1.00  0.200          H  
ATOM   4714  N   SER A 300     -49.278 -32.057  -5.081  1.00  0.140          N  
ATOM   4715  CA  SER A 300     -50.147 -30.889  -5.232  1.00  0.160          C  
ATOM   4716  C   SER A 300     -51.628 -31.221  -5.060  1.00  0.190          C  
ATOM   4717  O   SER A 300     -52.425 -30.357  -4.693  1.00  0.210          O  
ATOM   4718  CB  SER A 300     -49.895 -30.217  -6.566  1.00  0.220          C  
ATOM   4719  OG  SER A 300     -50.236 -31.055  -7.631  1.00  0.220          O  
ATOM   4720  H   SER A 300     -48.726 -32.356  -5.885  1.00  0.170          H  
ATOM   4721  HA  SER A 300     -49.877 -30.174  -4.452  1.00  0.190          H  
ATOM   4722 1HB  SER A 300     -50.490 -29.307  -6.619  1.00  0.260          H  
ATOM   4723 2HB  SER A 300     -48.856 -29.931  -6.638  1.00  0.260          H  
ATOM   4724  HG  SER A 300     -49.470 -31.660  -7.751  1.00  0.260          H  
ATOM   4725  N   ASP A 301     -51.985 -32.492  -5.239  1.00  0.200          N  
ATOM   4726  CA  ASP A 301     -53.346 -32.968  -5.055  1.00  0.240          C  
ATOM   4727  C   ASP A 301     -53.549 -33.568  -3.659  1.00  0.240          C  
ATOM   4728  O   ASP A 301     -54.583 -34.193  -3.398  1.00  0.260          O  
ATOM   4729  CB  ASP A 301     -53.682 -34.037  -6.098  1.00  0.320          C  
ATOM   4730  CG  ASP A 301     -53.736 -33.513  -7.532  1.00  0.320          C  
ATOM   4731  OD1 ASP A 301     -54.208 -32.422  -7.752  1.00  0.320          O  
ATOM   4732  OD2 ASP A 301     -53.288 -34.224  -8.399  1.00  0.320          O  
ATOM   4733  H   ASP A 301     -51.297 -33.140  -5.600  1.00  0.240          H  
ATOM   4734  HA  ASP A 301     -54.028 -32.126  -5.174  1.00  0.290          H  
ATOM   4735 1HB  ASP A 301     -52.936 -34.831  -6.046  1.00  0.380          H  
ATOM   4736 2HB  ASP A 301     -54.647 -34.482  -5.858  1.00  0.380          H  
ATOM   4737  N   VAL A 302     -52.563 -33.413  -2.769  1.00  0.220          N  
ATOM   4738  CA  VAL A 302     -52.669 -33.971  -1.433  1.00  0.230          C  
ATOM   4739  C   VAL A 302     -53.083 -32.951  -0.394  1.00  0.280          C  
ATOM   4740  O   VAL A 302     -52.367 -32.003  -0.054  1.00  0.310          O  
ATOM   4741  CB  VAL A 302     -51.328 -34.624  -1.033  1.00  0.320          C  
ATOM   4742  CG1 VAL A 302     -51.370 -35.164   0.389  1.00  0.320          C  
ATOM   4743  CG2 VAL A 302     -51.043 -35.768  -2.012  1.00  0.320          C  
ATOM   4744  H   VAL A 302     -51.718 -32.886  -3.005  1.00  0.260          H  
ATOM   4745  HA  VAL A 302     -53.426 -34.755  -1.454  1.00  0.280          H  
ATOM   4746  HB  VAL A 302     -50.536 -33.879  -1.076  1.00  0.380          H  
ATOM   4747 1HG1 VAL A 302     -50.408 -35.611   0.622  1.00  0.380          H  
ATOM   4748 2HG1 VAL A 302     -51.563 -34.359   1.095  1.00  0.380          H  
ATOM   4749 3HG1 VAL A 302     -52.151 -35.912   0.470  1.00  0.380          H  
ATOM   4750 1HG2 VAL A 302     -50.107 -36.235  -1.763  1.00  0.380          H  
ATOM   4751 2HG2 VAL A 302     -51.841 -36.506  -1.949  1.00  0.380          H  
ATOM   4752 3HG2 VAL A 302     -50.995 -35.381  -3.024  1.00  0.380          H  
ATOM   4753  N   ASP A 303     -54.240 -33.183   0.184  1.00  0.300          N  
ATOM   4754  CA  ASP A 303     -54.735 -32.273   1.179  1.00  0.360          C  
ATOM   4755  C   ASP A 303     -54.120 -32.681   2.500  1.00  0.380          C  
ATOM   4756  O   ASP A 303     -54.659 -33.516   3.236  1.00  0.380          O  
ATOM   4757  CB  ASP A 303     -56.262 -32.282   1.185  1.00  0.480          C  
ATOM   4758  CG  ASP A 303     -56.873 -31.270   2.110  1.00  0.480          C  
ATOM   4759  OD1 ASP A 303     -56.207 -30.840   3.034  1.00  0.480          O  
ATOM   4760  OD2 ASP A 303     -58.002 -30.905   1.884  1.00  0.480          O  
ATOM   4761  H   ASP A 303     -54.793 -33.977  -0.109  1.00  0.360          H  
ATOM   4762  HA  ASP A 303     -54.402 -31.263   0.939  1.00  0.430          H  
ATOM   4763 1HB  ASP A 303     -56.624 -32.087   0.174  1.00  0.580          H  
ATOM   4764 2HB  ASP A 303     -56.615 -33.271   1.469  1.00  0.580          H  
ATOM   4765  N   TRP A 304     -52.950 -32.104   2.757  1.00  0.410          N  
ATOM   4766  CA  TRP A 304     -52.141 -32.444   3.910  1.00  0.440          C  
ATOM   4767  C   TRP A 304     -52.889 -32.138   5.200  1.00  0.550          C  
ATOM   4768  O   TRP A 304     -52.774 -32.885   6.178  1.00  0.610          O  
ATOM   4769  CB  TRP A 304     -50.837 -31.653   3.867  1.00  0.600          C  
ATOM   4770  CG  TRP A 304     -49.890 -32.049   2.743  1.00  0.600          C  
ATOM   4771  CD1 TRP A 304     -49.598 -31.310   1.626  1.00  0.600          C  
ATOM   4772  CD2 TRP A 304     -49.082 -33.239   2.651  1.00  0.600          C  
ATOM   4773  NE1 TRP A 304     -48.669 -31.956   0.858  1.00  0.600          N  
ATOM   4774  CE2 TRP A 304     -48.341 -33.144   1.473  1.00  0.600          C  
ATOM   4775  CE3 TRP A 304     -48.914 -34.342   3.459  1.00  0.600          C  
ATOM   4776  CZ2 TRP A 304     -47.445 -34.120   1.105  1.00  0.600          C  
ATOM   4777  CZ3 TRP A 304     -48.013 -35.304   3.076  1.00  0.600          C  
ATOM   4778  CH2 TRP A 304     -47.297 -35.187   1.927  1.00  0.600          C  
ATOM   4779  H   TRP A 304     -52.596 -31.455   2.049  1.00  0.490          H  
ATOM   4780  HA  TRP A 304     -51.917 -33.507   3.875  1.00  0.530          H  
ATOM   4781 1HB  TRP A 304     -51.065 -30.594   3.760  1.00  0.720          H  
ATOM   4782 2HB  TRP A 304     -50.311 -31.778   4.811  1.00  0.720          H  
ATOM   4783  HD1 TRP A 304     -50.024 -30.337   1.388  1.00  0.720          H  
ATOM   4784  HE1 TRP A 304     -48.259 -31.559  -0.023  1.00  0.720          H  
ATOM   4785  HE3 TRP A 304     -49.473 -34.441   4.378  1.00  0.720          H  
ATOM   4786  HZ2 TRP A 304     -46.858 -34.056   0.206  1.00  0.720          H  
ATOM   4787  HZ3 TRP A 304     -47.879 -36.155   3.718  1.00  0.720          H  
ATOM   4788  HH2 TRP A 304     -46.583 -35.955   1.653  1.00  0.720          H  
ATOM   4789  N   GLU A 305     -53.657 -31.039   5.214  1.00  0.610          N  
ATOM   4790  CA  GLU A 305     -54.398 -30.702   6.421  1.00  0.710          C  
ATOM   4791  C   GLU A 305     -55.472 -31.747   6.671  1.00  0.640          C  
ATOM   4792  O   GLU A 305     -55.651 -32.187   7.812  1.00  0.690          O  
ATOM   4793  CB  GLU A 305     -55.005 -29.302   6.331  1.00  0.950          C  
ATOM   4794  CG  GLU A 305     -53.969 -28.166   6.385  1.00  0.950          C  
ATOM   4795  CD  GLU A 305     -54.582 -26.794   6.260  1.00  0.950          C  
ATOM   4796  OE1 GLU A 305     -55.753 -26.717   5.983  1.00  0.950          O  
ATOM   4797  OE2 GLU A 305     -53.879 -25.830   6.439  1.00  0.950          O  
ATOM   4798  H   GLU A 305     -53.730 -30.461   4.384  1.00  0.730          H  
ATOM   4799  HA  GLU A 305     -53.710 -30.717   7.268  1.00  0.850          H  
ATOM   4800 1HB  GLU A 305     -55.566 -29.212   5.397  1.00  1.140          H  
ATOM   4801 2HB  GLU A 305     -55.710 -29.159   7.152  1.00  1.140          H  
ATOM   4802 1HG  GLU A 305     -53.435 -28.229   7.333  1.00  1.140          H  
ATOM   4803 2HG  GLU A 305     -53.248 -28.313   5.584  1.00  1.140          H  
ATOM   4804  N   ASN A 306     -56.177 -32.189   5.619  1.00  0.540          N  
ATOM   4805  CA  ASN A 306     -57.172 -33.212   5.877  1.00  0.480          C  
ATOM   4806  C   ASN A 306     -56.519 -34.499   6.330  1.00  0.470          C  
ATOM   4807  O   ASN A 306     -57.024 -35.129   7.252  1.00  0.510          O  
ATOM   4808  CB  ASN A 306     -58.103 -33.451   4.718  1.00  0.700          C  
ATOM   4809  CG  ASN A 306     -59.132 -32.364   4.597  1.00  0.700          C  
ATOM   4810  OD1 ASN A 306     -59.379 -31.610   5.551  1.00  0.700          O  
ATOM   4811  ND2 ASN A 306     -59.762 -32.278   3.462  1.00  0.700          N  
ATOM   4812  H   ASN A 306     -56.056 -31.768   4.681  1.00  0.650          H  
ATOM   4813  HA  ASN A 306     -57.789 -32.871   6.704  1.00  0.580          H  
ATOM   4814 1HB  ASN A 306     -57.525 -33.506   3.800  1.00  0.840          H  
ATOM   4815 2HB  ASN A 306     -58.607 -34.408   4.846  1.00  0.840          H  
ATOM   4816 1HD2 ASN A 306     -60.448 -31.569   3.325  1.00  0.840          H  
ATOM   4817 2HD2 ASN A 306     -59.536 -32.896   2.712  1.00  0.840          H  
ATOM   4818  N   LEU A 307     -55.349 -34.863   5.800  1.00  0.440          N  
ATOM   4819  CA  LEU A 307     -54.756 -36.111   6.272  1.00  0.470          C  
ATOM   4820  C   LEU A 307     -54.499 -36.033   7.774  1.00  0.610          C  
ATOM   4821  O   LEU A 307     -54.769 -36.995   8.504  1.00  0.670          O  
ATOM   4822  CB  LEU A 307     -53.436 -36.412   5.560  1.00  0.650          C  
ATOM   4823  CG  LEU A 307     -53.462 -36.839   4.075  1.00  0.650          C  
ATOM   4824  CD1 LEU A 307     -52.019 -36.854   3.535  1.00  0.650          C  
ATOM   4825  CD2 LEU A 307     -54.067 -38.246   3.945  1.00  0.650          C  
ATOM   4826  H   LEU A 307     -54.938 -34.323   5.030  1.00  0.530          H  
ATOM   4827  HA  LEU A 307     -55.461 -36.917   6.092  1.00  0.560          H  
ATOM   4828 1HB  LEU A 307     -52.853 -35.503   5.608  1.00  0.780          H  
ATOM   4829 2HB  LEU A 307     -52.928 -37.190   6.118  1.00  0.780          H  
ATOM   4830  HG  LEU A 307     -54.050 -36.124   3.495  1.00  0.780          H  
ATOM   4831 1HD1 LEU A 307     -52.031 -37.157   2.495  1.00  0.780          H  
ATOM   4832 2HD1 LEU A 307     -51.581 -35.865   3.616  1.00  0.780          H  
ATOM   4833 3HD1 LEU A 307     -51.417 -37.563   4.103  1.00  0.780          H  
ATOM   4834 1HD2 LEU A 307     -54.068 -38.544   2.897  1.00  0.780          H  
ATOM   4835 2HD2 LEU A 307     -53.472 -38.961   4.520  1.00  0.780          H  
ATOM   4836 3HD2 LEU A 307     -55.087 -38.258   4.314  1.00  0.780          H  
ATOM   4837  N   GLN A 308     -54.024 -34.879   8.245  1.00  0.690          N  
ATOM   4838  CA  GLN A 308     -53.791 -34.696   9.669  1.00  0.870          C  
ATOM   4839  C   GLN A 308     -55.099 -34.788  10.465  1.00  0.930          C  
ATOM   4840  O   GLN A 308     -55.112 -35.339  11.565  1.00  1.100          O  
ATOM   4841  CB  GLN A 308     -53.106 -33.357   9.929  1.00  1.150          C  
ATOM   4842  CG  GLN A 308     -51.661 -33.283   9.444  1.00  1.150          C  
ATOM   4843  CD  GLN A 308     -51.087 -31.893   9.627  1.00  1.150          C  
ATOM   4844  OE1 GLN A 308     -51.858 -30.943   9.764  1.00  1.150          O  
ATOM   4845  NE2 GLN A 308     -49.765 -31.760   9.647  1.00  1.150          N  
ATOM   4846  H   GLN A 308     -53.773 -34.134   7.582  1.00  0.830          H  
ATOM   4847  HA  GLN A 308     -53.140 -35.484  10.020  1.00  1.040          H  
ATOM   4848 1HB  GLN A 308     -53.670 -32.568   9.427  1.00  1.380          H  
ATOM   4849 2HB  GLN A 308     -53.123 -33.141  10.995  1.00  1.380          H  
ATOM   4850 1HG  GLN A 308     -51.059 -33.990  10.012  1.00  1.380          H  
ATOM   4851 2HG  GLN A 308     -51.629 -33.534   8.384  1.00  1.380          H  
ATOM   4852 1HE2 GLN A 308     -49.357 -30.855   9.776  1.00  1.380          H  
ATOM   4853 2HE2 GLN A 308     -49.166 -32.554   9.549  1.00  1.380          H  
ATOM   4854  N   HIS A 309     -56.203 -34.274   9.901  1.00  0.830          N  
ATOM   4855  CA  HIS A 309     -57.509 -34.313  10.569  1.00  0.850          C  
ATOM   4856  C   HIS A 309     -58.196 -35.692  10.504  1.00  0.830          C  
ATOM   4857  O   HIS A 309     -58.999 -36.024  11.378  1.00  0.980          O  
ATOM   4858  CB  HIS A 309     -58.468 -33.268   9.976  1.00  1.180          C  
ATOM   4859  CG  HIS A 309     -58.102 -31.824  10.260  1.00  1.180          C  
ATOM   4860  ND1 HIS A 309     -58.052 -31.306  11.539  1.00  1.180          N  
ATOM   4861  CD2 HIS A 309     -57.805 -30.792   9.425  1.00  1.180          C  
ATOM   4862  CE1 HIS A 309     -57.722 -30.026  11.478  1.00  1.180          C  
ATOM   4863  NE2 HIS A 309     -57.570 -29.690  10.211  1.00  1.180          N  
ATOM   4864  H   HIS A 309     -56.102 -33.780   9.007  1.00  1.000          H  
ATOM   4865  HA  HIS A 309     -57.368 -34.074  11.621  1.00  1.020          H  
ATOM   4866 1HB  HIS A 309     -58.506 -33.400   8.898  1.00  1.420          H  
ATOM   4867 2HB  HIS A 309     -59.470 -33.445  10.357  1.00  1.420          H  
ATOM   4868  HD1 HIS A 309     -58.382 -31.755  12.369  1.00  1.420          H  
ATOM   4869  HD2 HIS A 309     -57.735 -30.712   8.340  1.00  1.420          H  
ATOM   4870  HE1 HIS A 309     -57.625 -29.435  12.389  1.00  1.420          H  
ATOM   4871  N   GLN A 310     -57.923 -36.466   9.453  1.00  0.810          N  
ATOM   4872  CA  GLN A 310     -58.484 -37.805   9.265  1.00  0.810          C  
ATOM   4873  C   GLN A 310     -57.949 -38.786  10.310  1.00  0.990          C  
ATOM   4874  O   GLN A 310     -58.661 -39.689  10.746  1.00  1.300          O  
ATOM   4875  CB  GLN A 310     -58.222 -38.273   7.842  1.00  1.130          C  
ATOM   4876  CG  GLN A 310     -59.049 -37.535   6.779  1.00  1.130          C  
ATOM   4877  CD  GLN A 310     -58.570 -37.849   5.399  1.00  1.130          C  
ATOM   4878  OE1 GLN A 310     -57.473 -38.381   5.258  1.00  1.130          O  
ATOM   4879  NE2 GLN A 310     -59.366 -37.533   4.386  1.00  1.130          N  
ATOM   4880  H   GLN A 310     -57.307 -36.091   8.736  1.00  0.970          H  
ATOM   4881  HA  GLN A 310     -59.561 -37.741   9.398  1.00  0.970          H  
ATOM   4882 1HB  GLN A 310     -57.181 -38.077   7.616  1.00  1.360          H  
ATOM   4883 2HB  GLN A 310     -58.394 -39.345   7.758  1.00  1.360          H  
ATOM   4884 1HG  GLN A 310     -60.082 -37.870   6.859  1.00  1.360          H  
ATOM   4885 2HG  GLN A 310     -59.001 -36.467   6.941  1.00  1.360          H  
ATOM   4886 1HE2 GLN A 310     -59.080 -37.729   3.447  1.00  1.360          H  
ATOM   4887 2HE2 GLN A 310     -60.255 -37.104   4.556  1.00  1.360          H  
ATOM   4888  N   THR A 311     -56.693 -38.609  10.688  1.00  0.960          N  
ATOM   4889  CA  THR A 311     -56.029 -39.386  11.727  1.00  1.190          C  
ATOM   4890  C   THR A 311     -56.507 -38.911  13.126  1.00  1.030          C  
ATOM   4891  O   THR A 311     -56.623 -37.719  13.381  1.00  0.970          O  
ATOM   4892  CB  THR A 311     -54.498 -39.287  11.524  1.00  1.570          C  
ATOM   4893  OG1 THR A 311     -54.134 -39.902  10.259  1.00  1.570          O  
ATOM   4894  CG2 THR A 311     -53.776 -39.940  12.610  1.00  1.570          C  
ATOM   4895  H   THR A 311     -56.152 -37.897  10.189  1.00  1.150          H  
ATOM   4896  HA  THR A 311     -56.314 -40.432  11.616  1.00  1.430          H  
ATOM   4897  HB  THR A 311     -54.213 -38.232  11.487  1.00  1.890          H  
ATOM   4898  HG1 THR A 311     -53.217 -39.668  10.065  1.00  1.890          H  
ATOM   4899 1HG2 THR A 311     -52.715 -39.863  12.447  1.00  1.890          H  
ATOM   4900 2HG2 THR A 311     -54.029 -39.442  13.535  1.00  1.890          H  
ATOM   4901 3HG2 THR A 311     -54.057 -40.989  12.649  1.00  1.890          H  
ATOM   4902  N   MET A 312     -56.799 -39.833  14.035  1.00  1.010          N  
ATOM   4903  CA  MET A 312     -57.302 -39.437  15.358  1.00  0.890          C  
ATOM   4904  C   MET A 312     -56.240 -38.736  16.260  1.00  1.770          C  
ATOM   4905  O   MET A 312     -55.043 -38.852  16.005  1.00  2.350          O  
ATOM   4906  CB  MET A 312     -57.860 -40.681  16.066  1.00  1.290          C  
ATOM   4907  CG  MET A 312     -59.150 -41.254  15.467  1.00  1.290          C  
ATOM   4908  SD  MET A 312     -60.568 -40.130  15.583  1.00  1.290          S  
ATOM   4909  CE  MET A 312     -60.973 -40.213  17.341  1.00  1.290          C  
ATOM   4910  H   MET A 312     -56.663 -40.809  13.799  1.00  1.210          H  
ATOM   4911  HA  MET A 312     -58.116 -38.744  15.174  1.00  1.070          H  
ATOM   4912 1HB  MET A 312     -57.137 -41.484  15.980  1.00  1.550          H  
ATOM   4913 2HB  MET A 312     -57.994 -40.488  17.130  1.00  1.550          H  
ATOM   4914 1HG  MET A 312     -58.982 -41.488  14.411  1.00  1.550          H  
ATOM   4915 2HG  MET A 312     -59.404 -42.186  15.975  1.00  1.550          H  
ATOM   4916 1HE  MET A 312     -61.828 -39.568  17.546  1.00  1.550          H  
ATOM   4917 2HE  MET A 312     -61.225 -41.241  17.606  1.00  1.550          H  
ATOM   4918 3HE  MET A 312     -60.130 -39.888  17.942  1.00  1.550          H  
ATOM   4919  N   PRO A 313     -56.651 -37.877  17.218  1.00  2.350          N  
ATOM   4920  CA  PRO A 313     -55.836 -37.346  18.303  1.00  3.380          C  
ATOM   4921  C   PRO A 313     -55.688 -38.486  19.293  1.00  3.370          C  
ATOM   4922  O   PRO A 313     -56.532 -39.380  19.293  1.00  2.800          O  
ATOM   4923  CB  PRO A 313     -56.687 -36.199  18.848  1.00  5.070          C  
ATOM   4924  CG  PRO A 313     -58.113 -36.626  18.551  1.00  5.070          C  
ATOM   4925  CD  PRO A 313     -58.034 -37.367  17.217  1.00  5.070          C  
ATOM   4926  HA  PRO A 313     -54.861 -37.010  17.917  1.00  4.060          H  
ATOM   4927 1HB  PRO A 313     -56.499 -36.083  19.929  1.00  6.080          H  
ATOM   4928 2HB  PRO A 313     -56.405 -35.253  18.365  1.00  6.080          H  
ATOM   4929 1HG  PRO A 313     -58.486 -37.275  19.364  1.00  6.080          H  
ATOM   4930 2HG  PRO A 313     -58.776 -35.748  18.515  1.00  6.080          H  
ATOM   4931 1HD  PRO A 313     -58.752 -38.175  17.242  1.00  6.080          H  
ATOM   4932 2HD  PRO A 313     -58.197 -36.683  16.365  1.00  6.080          H  
ATOM   4933  N   PHE A 314     -54.687 -38.487  20.152  1.00  4.470          N  
ATOM   4934  CA  PHE A 314     -54.680 -39.567  21.128  1.00  5.170          C  
ATOM   4935  C   PHE A 314     -55.799 -39.387  22.159  1.00  4.840          C  
ATOM   4936  O   PHE A 314     -55.972 -38.298  22.705  1.00  5.090          O  
ATOM   4937  CB  PHE A 314     -53.362 -39.670  21.880  1.00  6.960          C  
ATOM   4938  CG  PHE A 314     -53.357 -40.921  22.644  1.00  6.960          C  
ATOM   4939  CD1 PHE A 314     -53.131 -42.095  21.984  1.00  6.960          C  
ATOM   4940  CD2 PHE A 314     -53.631 -40.978  23.977  1.00  6.960          C  
ATOM   4941  CE1 PHE A 314     -53.181 -43.271  22.627  1.00  6.960          C  
ATOM   4942  CE2 PHE A 314     -53.677 -42.205  24.598  1.00  6.960          C  
ATOM   4943  CZ  PHE A 314     -53.457 -43.323  23.922  1.00  6.960          C  
ATOM   4944  H   PHE A 314     -53.976 -37.769  20.145  1.00  5.360          H  
ATOM   4945  HA  PHE A 314     -54.852 -40.507  20.603  1.00  6.200          H  
ATOM   4946 1HB  PHE A 314     -52.521 -39.659  21.208  1.00  8.350          H  
ATOM   4947 2HB  PHE A 314     -53.255 -38.839  22.573  1.00  8.350          H  
ATOM   4948  HD1 PHE A 314     -52.915 -42.081  20.930  1.00  8.350          H  
ATOM   4949  HD2 PHE A 314     -53.837 -40.060  24.531  1.00  8.350          H  
ATOM   4950  HE1 PHE A 314     -53.013 -44.189  22.098  1.00  8.350          H  
ATOM   4951  HE2 PHE A 314     -53.920 -42.302  25.623  1.00  8.350          H  
ATOM   4952  HZ  PHE A 314     -53.520 -44.279  24.423  1.00  8.350          H  
ATOM   4953  N   ILE A 315     -56.504 -40.465  22.486  1.00  4.570          N  
ATOM   4954  CA  ILE A 315     -57.528 -40.442  23.516  1.00  4.710          C  
ATOM   4955  C   ILE A 315     -56.936 -41.015  24.805  1.00  4.910          C  
ATOM   4956  O   ILE A 315     -56.632 -42.200  24.826  1.00  4.700          O  
ATOM   4957  CB  ILE A 315     -58.711 -41.334  23.094  1.00  6.540          C  
ATOM   4958  CG1 ILE A 315     -59.322 -40.802  21.761  1.00  6.540          C  
ATOM   4959  CG2 ILE A 315     -59.751 -41.409  24.236  1.00  6.540          C  
ATOM   4960  CD1 ILE A 315     -60.298 -41.770  21.091  1.00  6.540          C  
ATOM   4961  H   ILE A 315     -56.359 -41.334  21.987  1.00  5.480          H  
ATOM   4962  HA  ILE A 315     -57.866 -39.420  23.642  1.00  5.650          H  
ATOM   4963  HB  ILE A 315     -58.339 -42.347  22.894  1.00  7.850          H  
ATOM   4964 1HG1 ILE A 315     -59.843 -39.869  21.962  1.00  7.850          H  
ATOM   4965 2HG1 ILE A 315     -58.512 -40.597  21.053  1.00  7.850          H  
ATOM   4966 1HG2 ILE A 315     -60.574 -42.059  23.958  1.00  7.850          H  
ATOM   4967 2HG2 ILE A 315     -59.289 -41.808  25.126  1.00  7.850          H  
ATOM   4968 3HG2 ILE A 315     -60.138 -40.415  24.446  1.00  7.850          H  
ATOM   4969 1HD1 ILE A 315     -60.669 -41.327  20.172  1.00  7.850          H  
ATOM   4970 2HD1 ILE A 315     -59.783 -42.707  20.858  1.00  7.850          H  
ATOM   4971 3HD1 ILE A 315     -61.141 -41.984  21.743  1.00  7.850          H  
ATOM   4972  N   PRO A 316     -56.869 -40.279  25.935  1.00  5.500          N  
ATOM   4973  CA  PRO A 316     -56.204 -40.686  27.178  1.00  5.860          C  
ATOM   4974  C   PRO A 316     -56.976 -41.735  27.974  1.00  6.150          C  
ATOM   4975  O   PRO A 316     -57.437 -41.482  29.086  1.00  6.720          O  
ATOM   4976  CB  PRO A 316     -56.121 -39.362  27.939  1.00  8.790          C  
ATOM   4977  CG  PRO A 316     -57.350 -38.607  27.499  1.00  8.790          C  
ATOM   4978  CD  PRO A 316     -57.509 -38.954  26.010  1.00  8.790          C  
ATOM   4979  HA  PRO A 316     -55.210 -41.057  26.940  1.00  7.030          H  
ATOM   4980 1HB  PRO A 316     -56.091 -39.550  29.023  1.00 10.550          H  
ATOM   4981 2HB  PRO A 316     -55.190 -38.843  27.687  1.00 10.550          H  
ATOM   4982 1HG  PRO A 316     -58.215 -38.929  28.103  1.00 10.550          H  
ATOM   4983 2HG  PRO A 316     -57.224 -37.531  27.683  1.00 10.550          H  
ATOM   4984 1HD  PRO A 316     -58.577 -39.013  25.764  1.00 10.550          H  
ATOM   4985 2HD  PRO A 316     -56.968 -38.224  25.379  1.00 10.550          H  
ATOM   4986  N   GLN A 317     -57.150 -42.885  27.344  1.00  5.870          N  
ATOM   4987  CA  GLN A 317     -57.842 -44.066  27.815  1.00  6.430          C  
ATOM   4988  C   GLN A 317     -57.000 -45.293  27.378  1.00  7.280          C  
ATOM   4989  O   GLN A 317     -56.166 -45.153  26.483  1.00  7.050          O  
ATOM   4990  CB  GLN A 317     -59.269 -44.076  27.276  1.00  8.780          C  
ATOM   4991  CG  GLN A 317     -60.150 -42.949  27.793  1.00  8.780          C  
ATOM   4992  CD  GLN A 317     -61.553 -43.006  27.228  1.00  8.780          C  
ATOM   4993  OE1 GLN A 317     -61.768 -43.527  26.129  1.00  8.780          O  
ATOM   4994  NE2 GLN A 317     -62.515 -42.476  27.971  1.00  8.780          N  
ATOM   4995  H   GLN A 317     -56.735 -42.951  26.417  1.00  7.040          H  
ATOM   4996  HA  GLN A 317     -57.893 -44.002  28.893  1.00  7.720          H  
ATOM   4997 1HB  GLN A 317     -59.223 -43.930  26.212  1.00 10.530          H  
ATOM   4998 2HB  GLN A 317     -59.753 -45.026  27.475  1.00 10.530          H  
ATOM   4999 1HG  GLN A 317     -60.206 -43.016  28.878  1.00 10.530          H  
ATOM   5000 2HG  GLN A 317     -59.720 -41.994  27.508  1.00 10.530          H  
ATOM   5001 1HE2 GLN A 317     -63.463 -42.486  27.648  1.00 10.530          H  
ATOM   5002 2HE2 GLN A 317     -62.295 -42.064  28.857  1.00 10.530          H  
ATOM   5003  N   PRO A 318     -57.136 -46.496  27.962  1.00  8.370          N  
ATOM   5004  CA  PRO A 318     -56.386 -47.693  27.559  1.00  9.280          C  
ATOM   5005  C   PRO A 318     -56.849 -48.282  26.195  1.00  9.770          C  
ATOM   5006  O   PRO A 318     -57.436 -49.373  26.145  1.00 10.230          O  
ATOM   5007  CB  PRO A 318     -56.683 -48.671  28.717  1.00 13.920          C  
ATOM   5008  CG  PRO A 318     -57.293 -47.829  29.832  1.00 13.920          C  
ATOM   5009  CD  PRO A 318     -58.007 -46.700  29.133  1.00 13.920          C  
ATOM   5010  HA  PRO A 318     -55.314 -47.446  27.527  1.00 11.140          H  
ATOM   5011 1HB  PRO A 318     -57.359 -49.455  28.383  1.00 16.700          H  
ATOM   5012 2HB  PRO A 318     -55.754 -49.175  29.026  1.00 16.700          H  
ATOM   5013 1HG  PRO A 318     -57.977 -48.449  30.432  1.00 16.700          H  
ATOM   5014 2HG  PRO A 318     -56.513 -47.479  30.516  1.00 16.700          H  
ATOM   5015 1HD  PRO A 318     -59.014 -47.007  28.817  1.00 16.700          H  
ATOM   5016 2HD  PRO A 318     -58.027 -45.862  29.819  1.00 16.700          H  
ATOM   5017  N   ASP A 319     -56.548 -47.549  25.103  1.00  9.740          N  
ATOM   5018  CA  ASP A 319     -56.964 -47.846  23.705  1.00 10.220          C  
ATOM   5019  C   ASP A 319     -57.478 -49.244  23.324  1.00 11.480          C  
ATOM   5020  O   ASP A 319     -58.685 -49.412  23.101  1.00 11.770          O  
ATOM   5021  CB  ASP A 319     -55.921 -47.446  22.655  1.00 14.120          C  
ATOM   5022  CG  ASP A 319     -55.795 -46.002  22.270  1.00 14.120          C  
ATOM   5023  OD1 ASP A 319     -56.666 -45.202  22.517  1.00 14.120          O  
ATOM   5024  OD2 ASP A 319     -54.796 -45.709  21.642  1.00 14.120          O  
ATOM   5025  H   ASP A 319     -56.064 -46.663  25.286  1.00 11.690          H  
ATOM   5026  HA  ASP A 319     -57.767 -47.188  23.503  1.00 12.260          H  
ATOM   5027 1HB  ASP A 319     -54.970 -47.693  23.000  1.00 16.940          H  
ATOM   5028 2HB  ASP A 319     -56.105 -48.022  21.743  1.00 16.940          H  
ATOM   5029  N   ASP A 320     -56.612 -50.261  23.240  1.00 12.350          N  
ATOM   5030  CA  ASP A 320     -57.065 -51.584  22.776  1.00 13.540          C  
ATOM   5031  C   ASP A 320     -57.524 -52.525  23.867  1.00 14.530          C  
ATOM   5032  O   ASP A 320     -57.761 -53.701  23.608  1.00 15.450          O  
ATOM   5033  CB  ASP A 320     -56.026 -52.303  21.904  1.00 18.480          C  
ATOM   5034  CG  ASP A 320     -55.848 -51.683  20.499  1.00 18.480          C  
ATOM   5035  OD1 ASP A 320     -56.822 -51.378  19.856  1.00 18.480          O  
ATOM   5036  OD2 ASP A 320     -54.720 -51.469  20.110  1.00 18.480          O  
ATOM   5037  H   ASP A 320     -55.635 -50.110  23.442  1.00 14.820          H  
ATOM   5038  HA  ASP A 320     -57.927 -51.417  22.129  1.00 16.250          H  
ATOM   5039 1HB  ASP A 320     -55.075 -52.308  22.416  1.00 22.180          H  
ATOM   5040 2HB  ASP A 320     -56.319 -53.347  21.780  1.00 22.180          H  
ATOM   5041  N   GLU A 321     -57.647 -52.034  25.088  1.00 14.360          N  
ATOM   5042  CA  GLU A 321     -58.178 -52.869  26.147  1.00 15.230          C  
ATOM   5043  C   GLU A 321     -59.623 -52.447  26.408  1.00 14.890          C  
ATOM   5044  O   GLU A 321     -60.477 -53.283  26.715  1.00 15.640          O  
ATOM   5045  CB  GLU A 321     -57.328 -52.833  27.424  1.00 20.970          C  
ATOM   5046  CG  GLU A 321     -57.846 -53.805  28.480  1.00 20.970          C  
ATOM   5047  CD  GLU A 321     -56.854 -54.218  29.557  1.00 20.970          C  
ATOM   5048  OE1 GLU A 321     -55.650 -54.024  29.435  1.00 20.970          O  
ATOM   5049  OE2 GLU A 321     -57.305 -54.809  30.516  1.00 20.970          O  
ATOM   5050  H   GLU A 321     -57.423 -51.055  25.272  1.00 17.230          H  
ATOM   5051  HA  GLU A 321     -58.192 -53.902  25.807  1.00 18.280          H  
ATOM   5052 1HB  GLU A 321     -56.294 -53.053  27.209  1.00 25.170          H  
ATOM   5053 2HB  GLU A 321     -57.362 -51.831  27.847  1.00 25.170          H  
ATOM   5054 1HG  GLU A 321     -58.706 -53.341  28.968  1.00 25.170          H  
ATOM   5055 2HG  GLU A 321     -58.204 -54.700  27.971  1.00 25.170          H  
ATOM   5056  N   THR A 322     -59.897 -51.139  26.276  1.00 13.820          N  
ATOM   5057  CA  THR A 322     -61.214 -50.580  26.581  1.00 13.500          C  
ATOM   5058  C   THR A 322     -62.005 -50.037  25.380  1.00 13.680          C  
ATOM   5059  O   THR A 322     -62.968 -49.297  25.580  1.00 14.160          O  
ATOM   5060  CB  THR A 322     -61.100 -49.446  27.611  1.00 19.030          C  
ATOM   5061  OG1 THR A 322     -60.300 -48.392  27.077  1.00 19.030          O  
ATOM   5062  CG2 THR A 322     -60.435 -49.983  28.865  1.00 19.030          C  
ATOM   5063  H   THR A 322     -59.136 -50.493  26.055  1.00 16.580          H  
ATOM   5064  HA  THR A 322     -61.813 -51.374  27.026  1.00 16.200          H  
ATOM   5065  HB  THR A 322     -62.088 -49.062  27.856  1.00 22.830          H  
ATOM   5066  HG1 THR A 322     -60.833 -47.898  26.438  1.00 22.830          H  
ATOM   5067 1HG2 THR A 322     -60.346 -49.186  29.597  1.00 22.830          H  
ATOM   5068 2HG2 THR A 322     -61.038 -50.790  29.275  1.00 22.830          H  
ATOM   5069 3HG2 THR A 322     -59.452 -50.362  28.625  1.00 22.830          H  
ATOM   5070  N   ASP A 323     -61.605 -50.366  24.147  1.00 13.410          N  
ATOM   5071  CA  ASP A 323     -62.326 -49.917  22.939  1.00 13.700          C  
ATOM   5072  C   ASP A 323     -62.517 -48.407  22.843  1.00 12.800          C  
ATOM   5073  O   ASP A 323     -63.649 -47.926  22.748  1.00 12.550          O  
ATOM   5074  CB  ASP A 323     -63.717 -50.566  22.850  1.00 19.060          C  
ATOM   5075  CG  ASP A 323     -63.670 -52.042  22.679  1.00 19.060          C  
ATOM   5076  OD1 ASP A 323     -62.868 -52.533  21.900  1.00 19.060          O  
ATOM   5077  OD2 ASP A 323     -64.429 -52.753  23.323  1.00 19.060          O  
ATOM   5078  H   ASP A 323     -60.787 -50.957  24.060  1.00 16.090          H  
ATOM   5079  HA  ASP A 323     -61.744 -50.230  22.071  1.00 16.440          H  
ATOM   5080 1HB  ASP A 323     -64.299 -50.332  23.741  1.00 22.880          H  
ATOM   5081 2HB  ASP A 323     -64.253 -50.142  21.999  1.00 22.880          H  
ATOM   5082  N   THR A 324     -61.426 -47.650  22.849  1.00 12.420          N  
ATOM   5083  CA  THR A 324     -61.538 -46.184  22.838  1.00 11.790          C  
ATOM   5084  C   THR A 324     -61.904 -45.584  21.483  1.00 11.850          C  
ATOM   5085  O   THR A 324     -62.320 -44.425  21.406  1.00 11.450          O  
ATOM   5086  CB  THR A 324     -60.233 -45.562  23.257  1.00 16.760          C  
ATOM   5087  OG1 THR A 324     -59.252 -45.923  22.285  1.00 16.760          O  
ATOM   5088  CG2 THR A 324     -59.866 -46.119  24.629  1.00 16.760          C  
ATOM   5089  H   THR A 324     -60.504 -48.100  22.897  1.00 14.900          H  
ATOM   5090  HA  THR A 324     -62.310 -45.900  23.554  1.00 14.150          H  
ATOM   5091  HB  THR A 324     -60.317 -44.478  23.300  1.00 20.110          H  
ATOM   5092  HG1 THR A 324     -58.398 -45.449  22.454  1.00 20.110          H  
ATOM   5093 1HG2 THR A 324     -58.912 -45.704  24.932  1.00 20.110          H  
ATOM   5094 2HG2 THR A 324     -60.638 -45.844  25.339  1.00 20.110          H  
ATOM   5095 3HG2 THR A 324     -59.787 -47.201  24.600  1.00 20.110          H  
ATOM   5096  N   SER A 325     -61.812 -46.372  20.419  1.00 12.540          N  
ATOM   5097  CA  SER A 325     -62.146 -45.876  19.096  1.00 12.870          C  
ATOM   5098  C   SER A 325     -62.863 -46.935  18.275  1.00 13.130          C  
ATOM   5099  O   SER A 325     -62.671 -48.143  18.448  1.00 13.580          O  
ATOM   5100  CB  SER A 325     -60.900 -45.409  18.372  1.00 17.890          C  
ATOM   5101  OG  SER A 325     -60.024 -46.470  18.153  1.00 17.890          O  
ATOM   5102  H   SER A 325     -61.475 -47.314  20.536  1.00 15.050          H  
ATOM   5103  HA  SER A 325     -62.819 -45.025  19.206  1.00 15.440          H  
ATOM   5104 1HB  SER A 325     -61.181 -44.966  17.415  1.00 21.460          H  
ATOM   5105 2HB  SER A 325     -60.405 -44.636  18.961  1.00 21.460          H  
ATOM   5106  HG  SER A 325     -59.321 -46.119  17.603  1.00 21.460          H  
ATOM   5107  N   TYR A 326     -63.691 -46.451  17.358  1.00 12.940          N  
ATOM   5108  CA  TYR A 326     -64.473 -47.270  16.450  1.00 13.260          C  
ATOM   5109  C   TYR A 326     -63.851 -47.333  15.081  1.00 12.590          C  
ATOM   5110  O   TYR A 326     -63.427 -46.311  14.539  1.00 11.820          O  
ATOM   5111  CB  TYR A 326     -65.885 -46.700  16.326  1.00 18.440          C  
ATOM   5112  CG  TYR A 326     -66.772 -47.419  15.330  1.00 18.440          C  
ATOM   5113  CD1 TYR A 326     -67.417 -48.579  15.700  1.00 18.440          C  
ATOM   5114  CD2 TYR A 326     -66.946 -46.906  14.045  1.00 18.440          C  
ATOM   5115  CE1 TYR A 326     -68.237 -49.225  14.805  1.00 18.440          C  
ATOM   5116  CE2 TYR A 326     -67.768 -47.554  13.150  1.00 18.440          C  
ATOM   5117  CZ  TYR A 326     -68.417 -48.709  13.529  1.00 18.440          C  
ATOM   5118  OH  TYR A 326     -69.263 -49.359  12.652  1.00 18.440          O  
ATOM   5119  H   TYR A 326     -63.781 -45.448  17.289  1.00 15.530          H  
ATOM   5120  HA  TYR A 326     -64.519 -48.285  16.844  1.00 15.910          H  
ATOM   5121 1HB  TYR A 326     -66.373 -46.733  17.299  1.00 22.120          H  
ATOM   5122 2HB  TYR A 326     -65.825 -45.654  16.029  1.00 22.120          H  
ATOM   5123  HD1 TYR A 326     -67.282 -48.981  16.704  1.00 22.120          H  
ATOM   5124  HD2 TYR A 326     -66.434 -45.990  13.748  1.00 22.120          H  
ATOM   5125  HE1 TYR A 326     -68.751 -50.138  15.103  1.00 22.120          H  
ATOM   5126  HE2 TYR A 326     -67.910 -47.152  12.150  1.00 22.120          H  
ATOM   5127  HH  TYR A 326     -69.625 -50.141  13.079  1.00 22.120          H  
ATOM   5128  N   PHE A 327     -63.830 -48.524  14.505  1.00 12.930          N  
ATOM   5129  CA  PHE A 327     -63.305 -48.695  13.169  1.00 12.740          C  
ATOM   5130  C   PHE A 327     -64.453 -49.218  12.334  1.00 13.750          C  
ATOM   5131  O   PHE A 327     -65.245 -50.029  12.815  1.00 14.670          O  
ATOM   5132  CB  PHE A 327     -62.156 -49.697  13.192  1.00 17.910          C  
ATOM   5133  CG  PHE A 327     -61.057 -49.276  14.118  1.00 17.910          C  
ATOM   5134  CD1 PHE A 327     -60.021 -48.476  13.709  1.00 17.910          C  
ATOM   5135  CD2 PHE A 327     -61.088 -49.689  15.443  1.00 17.910          C  
ATOM   5136  CE1 PHE A 327     -59.032 -48.106  14.611  1.00 17.910          C  
ATOM   5137  CE2 PHE A 327     -60.119 -49.318  16.325  1.00 17.910          C  
ATOM   5138  CZ  PHE A 327     -59.089 -48.530  15.908  1.00 17.910          C  
ATOM   5139  H   PHE A 327     -64.187 -49.324  15.006  1.00 15.520          H  
ATOM   5140  HA  PHE A 327     -62.969 -47.738  12.770  1.00 15.290          H  
ATOM   5141 1HB  PHE A 327     -62.518 -50.676  13.498  1.00 21.490          H  
ATOM   5142 2HB  PHE A 327     -61.737 -49.798  12.186  1.00 21.490          H  
ATOM   5143  HD1 PHE A 327     -59.984 -48.136  12.674  1.00 21.490          H  
ATOM   5144  HD2 PHE A 327     -61.908 -50.315  15.789  1.00 21.490          H  
ATOM   5145  HE1 PHE A 327     -58.208 -47.473  14.301  1.00 21.490          H  
ATOM   5146  HE2 PHE A 327     -60.168 -49.647  17.368  1.00 21.490          H  
ATOM   5147  HZ  PHE A 327     -58.314 -48.236  16.616  1.00 21.490          H  
ATOM   5148  N   GLU A 328     -64.530 -48.798  11.083  1.00 13.660          N  
ATOM   5149  CA  GLU A 328     -65.625 -49.230  10.230  1.00 14.610          C  
ATOM   5150  C   GLU A 328     -65.483 -50.672   9.765  1.00 15.530          C  
ATOM   5151  O   GLU A 328     -64.405 -51.098   9.332  1.00 15.970          O  
ATOM   5152  CB  GLU A 328     -65.733 -48.297   9.020  1.00 20.070          C  
ATOM   5153  CG  GLU A 328     -66.118 -46.863   9.393  1.00 20.070          C  
ATOM   5154  CD  GLU A 328     -66.282 -45.938   8.215  1.00 20.070          C  
ATOM   5155  OE1 GLU A 328     -66.098 -46.371   7.098  1.00 20.070          O  
ATOM   5156  OE2 GLU A 328     -66.611 -44.799   8.428  1.00 20.070          O  
ATOM   5157  H   GLU A 328     -63.830 -48.160  10.729  1.00 16.390          H  
ATOM   5158  HA  GLU A 328     -66.551 -49.154  10.804  1.00 17.530          H  
ATOM   5159 1HB  GLU A 328     -64.780 -48.270   8.490  1.00 24.090          H  
ATOM   5160 2HB  GLU A 328     -66.484 -48.681   8.328  1.00 24.090          H  
ATOM   5161 1HG  GLU A 328     -67.060 -46.895   9.935  1.00 24.090          H  
ATOM   5162 2HG  GLU A 328     -65.364 -46.458  10.065  1.00 24.090          H  
ATOM   5163  N   ALA A 329     -66.612 -51.389   9.736  1.00 15.950          N  
ATOM   5164  CA  ALA A 329     -66.649 -52.776   9.274  1.00 16.820          C  
ATOM   5165  C   ALA A 329     -66.153 -52.884   7.845  1.00 17.450          C  
ATOM   5166  O   ALA A 329     -65.527 -53.877   7.476  1.00 17.530          O  
ATOM   5167  CB  ALA A 329     -68.056 -53.328   9.366  1.00 23.200          C  
ATOM   5168  H   ALA A 329     -67.455 -50.960  10.096  1.00 19.140          H  
ATOM   5169  HA  ALA A 329     -65.990 -53.364   9.913  1.00 20.180          H  
ATOM   5170 1HB  ALA A 329     -68.060 -54.367   9.040  1.00 27.840          H  
ATOM   5171 2HB  ALA A 329     -68.400 -53.270  10.399  1.00 27.840          H  
ATOM   5172 3HB  ALA A 329     -68.719 -52.747   8.729  1.00 27.840          H  
ATOM   5173  N   ARG A 330     -66.440 -51.857   7.047  1.00 17.910          N  
ATOM   5174  CA  ARG A 330     -66.027 -51.801   5.659  1.00 18.500          C  
ATOM   5175  C   ARG A 330     -64.515 -51.830   5.501  1.00 18.550          C  
ATOM   5176  O   ARG A 330     -64.002 -52.426   4.544  1.00 18.900          O  
ATOM   5177  CB  ARG A 330     -66.556 -50.535   5.022  1.00 25.660          C  
ATOM   5178  CG  ARG A 330     -68.054 -50.509   4.746  1.00 25.660          C  
ATOM   5179  CD  ARG A 330     -68.394 -49.339   3.905  1.00 25.660          C  
ATOM   5180  NE  ARG A 330     -68.167 -48.106   4.655  1.00 25.660          N  
ATOM   5181  CZ  ARG A 330     -69.077 -47.475   5.435  1.00 25.660          C  
ATOM   5182  NH1 ARG A 330     -70.319 -47.921   5.542  1.00 25.660          N  
ATOM   5183  NH2 ARG A 330     -68.707 -46.405   6.099  1.00 25.660          N  
ATOM   5184  H   ARG A 330     -66.986 -51.089   7.414  1.00 21.490          H  
ATOM   5185  HA  ARG A 330     -66.447 -52.663   5.141  1.00 22.200          H  
ATOM   5186 1HB  ARG A 330     -66.324 -49.689   5.672  1.00 30.800          H  
ATOM   5187 2HB  ARG A 330     -66.040 -50.366   4.078  1.00 30.800          H  
ATOM   5188 1HG  ARG A 330     -68.347 -51.416   4.218  1.00 30.800          H  
ATOM   5189 2HG  ARG A 330     -68.599 -50.438   5.686  1.00 30.800          H  
ATOM   5190 1HD  ARG A 330     -67.752 -49.325   3.023  1.00 30.800          H  
ATOM   5191 2HD  ARG A 330     -69.433 -49.383   3.590  1.00 30.800          H  
ATOM   5192  HE  ARG A 330     -67.232 -47.705   4.621  1.00 30.800          H  
ATOM   5193 1HH1 ARG A 330     -70.614 -48.741   5.037  1.00 30.800          H  
ATOM   5194 2HH1 ARG A 330     -70.979 -47.435   6.132  1.00 30.800          H  
ATOM   5195 1HH2 ARG A 330     -67.724 -46.098   6.055  1.00 30.800          H  
ATOM   5196 2HH2 ARG A 330     -69.352 -45.916   6.696  1.00 30.800          H  
ATOM   5197  N   ASN A 331     -63.794 -51.159   6.407  1.00 18.200          N  
ATOM   5198  CA  ASN A 331     -62.358 -51.126   6.283  1.00 18.240          C  
ATOM   5199  C   ASN A 331     -61.833 -52.452   6.738  1.00 17.790          C  
ATOM   5200  O   ASN A 331     -60.931 -53.006   6.109  1.00 18.080          O  
ATOM   5201  CB  ASN A 331     -61.770 -49.955   7.039  1.00 25.520          C  
ATOM   5202  CG  ASN A 331     -62.027 -48.650   6.317  1.00 25.520          C  
ATOM   5203  OD1 ASN A 331     -62.189 -48.632   5.089  1.00 25.520          O  
ATOM   5204  ND2 ASN A 331     -62.077 -47.564   7.038  1.00 25.520          N  
ATOM   5205  H   ASN A 331     -64.232 -50.722   7.215  1.00 21.840          H  
ATOM   5206  HA  ASN A 331     -62.095 -51.020   5.230  1.00 21.890          H  
ATOM   5207 1HB  ASN A 331     -62.215 -49.905   8.037  1.00 30.620          H  
ATOM   5208 2HB  ASN A 331     -60.699 -50.090   7.165  1.00 30.620          H  
ATOM   5209 1HD2 ASN A 331     -62.250 -46.682   6.597  1.00 30.620          H  
ATOM   5210 2HD2 ASN A 331     -61.958 -47.600   8.028  1.00 30.620          H  
ATOM   5211  N   THR A 332     -62.444 -53.010   7.781  1.00 17.110          N  
ATOM   5212  CA  THR A 332     -62.004 -54.294   8.273  1.00 16.660          C  
ATOM   5213  C   THR A 332     -62.144 -55.322   7.166  1.00 17.080          C  
ATOM   5214  O   THR A 332     -61.207 -56.057   6.883  1.00 17.010          O  
ATOM   5215  CB  THR A 332     -62.775 -54.720   9.535  1.00 23.500          C  
ATOM   5216  OG1 THR A 332     -62.510 -53.786  10.592  1.00 23.500          O  
ATOM   5217  CG2 THR A 332     -62.335 -56.089   9.952  1.00 23.500          C  
ATOM   5218  H   THR A 332     -63.191 -52.498   8.258  1.00 20.530          H  
ATOM   5219  HA  THR A 332     -60.951 -54.224   8.540  1.00 19.990          H  
ATOM   5220  HB  THR A 332     -63.844 -54.730   9.332  1.00 28.200          H  
ATOM   5221  HG1 THR A 332     -62.939 -52.944  10.394  1.00 28.200          H  
ATOM   5222 1HG2 THR A 332     -62.869 -56.388  10.850  1.00 28.200          H  
ATOM   5223 2HG2 THR A 332     -62.549 -56.784   9.165  1.00 28.200          H  
ATOM   5224 3HG2 THR A 332     -61.277 -56.073  10.142  1.00 28.200          H  
ATOM   5225  N   ALA A 333     -63.289 -55.355   6.483  1.00 17.590          N  
ATOM   5226  CA  ALA A 333     -63.472 -56.335   5.425  1.00 18.070          C  
ATOM   5227  C   ALA A 333     -62.419 -56.202   4.321  1.00 18.590          C  
ATOM   5228  O   ALA A 333     -61.873 -57.219   3.851  1.00 18.680          O  
ATOM   5229  CB  ALA A 333     -64.854 -56.174   4.832  1.00 25.110          C  
ATOM   5230  H   ALA A 333     -64.056 -54.731   6.747  1.00 21.110          H  
ATOM   5231  HA  ALA A 333     -63.381 -57.325   5.861  1.00 21.680          H  
ATOM   5232 1HB  ALA A 333     -65.011 -56.923   4.060  1.00 30.130          H  
ATOM   5233 2HB  ALA A 333     -65.598 -56.295   5.619  1.00 30.130          H  
ATOM   5234 3HB  ALA A 333     -64.944 -55.175   4.399  1.00 30.130          H  
ATOM   5235  N   GLN A 334     -62.081 -54.963   3.929  1.00 18.940          N  
ATOM   5236  CA  GLN A 334     -61.057 -54.796   2.904  1.00 19.460          C  
ATOM   5237  C   GLN A 334     -59.699 -55.275   3.410  1.00 18.910          C  
ATOM   5238  O   GLN A 334     -58.933 -55.905   2.666  1.00 19.110          O  
ATOM   5239  CB  GLN A 334     -60.948 -53.334   2.470  1.00 27.040          C  
ATOM   5240  CG  GLN A 334     -59.971 -53.083   1.303  1.00 27.040          C  
ATOM   5241  CD  GLN A 334     -60.398 -53.770   0.015  1.00 27.040          C  
ATOM   5242  OE1 GLN A 334     -61.547 -53.635  -0.412  1.00 27.040          O  
ATOM   5243  NE2 GLN A 334     -59.483 -54.497  -0.610  1.00 27.040          N  
ATOM   5244  H   GLN A 334     -62.585 -54.142   4.294  1.00 22.730          H  
ATOM   5245  HA  GLN A 334     -61.335 -55.401   2.042  1.00 23.350          H  
ATOM   5246 1HB  GLN A 334     -61.935 -52.968   2.183  1.00 32.440          H  
ATOM   5247 2HB  GLN A 334     -60.619 -52.734   3.324  1.00 32.440          H  
ATOM   5248 1HG  GLN A 334     -59.926 -52.012   1.116  1.00 32.440          H  
ATOM   5249 2HG  GLN A 334     -58.980 -53.452   1.576  1.00 32.440          H  
ATOM   5250 1HE2 GLN A 334     -59.712 -54.966  -1.467  1.00 32.440          H  
ATOM   5251 2HE2 GLN A 334     -58.561 -54.581  -0.225  1.00 32.440          H  
ATOM   5252  N   HIS A 335     -59.422 -55.015   4.690  1.00 18.200          N  
ATOM   5253  CA  HIS A 335     -58.161 -55.399   5.297  1.00 17.560          C  
ATOM   5254  C   HIS A 335     -58.055 -56.911   5.429  1.00 17.210          C  
ATOM   5255  O   HIS A 335     -57.014 -57.484   5.122  1.00 17.110          O  
ATOM   5256  CB  HIS A 335     -58.009 -54.783   6.691  1.00 24.840          C  
ATOM   5257  CG  HIS A 335     -57.890 -53.313   6.709  1.00 24.840          C  
ATOM   5258  ND1 HIS A 335     -57.051 -52.624   5.879  1.00 24.840          N  
ATOM   5259  CD2 HIS A 335     -58.487 -52.390   7.487  1.00 24.840          C  
ATOM   5260  CE1 HIS A 335     -57.175 -51.335   6.119  1.00 24.840          C  
ATOM   5261  NE2 HIS A 335     -58.036 -51.175   7.086  1.00 24.840          N  
ATOM   5262  H   HIS A 335     -60.078 -54.446   5.235  1.00 21.840          H  
ATOM   5263  HA  HIS A 335     -57.339 -55.048   4.681  1.00 21.070          H  
ATOM   5264 1HB  HIS A 335     -58.869 -55.055   7.299  1.00 29.810          H  
ATOM   5265 2HB  HIS A 335     -57.160 -55.186   7.163  1.00 29.810          H  
ATOM   5266  HD2 HIS A 335     -59.209 -52.575   8.279  1.00 29.810          H  
ATOM   5267  HE1 HIS A 335     -56.648 -50.542   5.609  1.00 29.810          H  
ATOM   5268  HE2 HIS A 335     -58.323 -50.290   7.482  1.00 29.810          H  
ATOM   5269  N   LEU A 336     -59.144 -57.574   5.826  1.00 17.050          N  
ATOM   5270  CA  LEU A 336     -59.153 -59.020   6.009  1.00 16.750          C  
ATOM   5271  C   LEU A 336     -58.867 -59.709   4.684  1.00 17.370          C  
ATOM   5272  O   LEU A 336     -58.163 -60.720   4.652  1.00 17.170          O  
ATOM   5273  CB  LEU A 336     -60.524 -59.481   6.546  1.00 23.570          C  
ATOM   5274  CG  LEU A 336     -60.914 -59.064   8.012  1.00 23.570          C  
ATOM   5275  CD1 LEU A 336     -62.358 -59.439   8.240  1.00 23.570          C  
ATOM   5276  CD2 LEU A 336     -60.068 -59.741   9.043  1.00 23.570          C  
ATOM   5277  H   LEU A 336     -59.975 -57.038   6.063  1.00 20.460          H  
ATOM   5278  HA  LEU A 336     -58.369 -59.289   6.710  1.00 20.100          H  
ATOM   5279 1HB  LEU A 336     -61.284 -59.056   5.891  1.00 28.280          H  
ATOM   5280 2HB  LEU A 336     -60.588 -60.551   6.469  1.00 28.280          H  
ATOM   5281  HG  LEU A 336     -60.789 -58.009   8.117  1.00 28.280          H  
ATOM   5282 1HD1 LEU A 336     -62.658 -59.148   9.244  1.00 28.280          H  
ATOM   5283 2HD1 LEU A 336     -62.987 -58.935   7.517  1.00 28.280          H  
ATOM   5284 3HD1 LEU A 336     -62.472 -60.517   8.132  1.00 28.280          H  
ATOM   5285 1HD2 LEU A 336     -60.374 -59.409  10.034  1.00 28.280          H  
ATOM   5286 2HD2 LEU A 336     -60.203 -60.785   8.977  1.00 28.280          H  
ATOM   5287 3HD2 LEU A 336     -59.035 -59.509   8.895  1.00 28.280          H  
ATOM   5288  N   THR A 337     -59.396 -59.128   3.600  1.00 18.150          N  
ATOM   5289  CA  THR A 337     -59.228 -59.605   2.228  1.00 18.820          C  
ATOM   5290  C   THR A 337     -57.765 -59.548   1.743  1.00 18.900          C  
ATOM   5291  O   THR A 337     -57.267 -60.502   1.141  1.00 19.030          O  
ATOM   5292  CB  THR A 337     -60.124 -58.778   1.272  1.00 26.080          C  
ATOM   5293  OG1 THR A 337     -61.508 -58.938   1.654  1.00 26.080          O  
ATOM   5294  CG2 THR A 337     -59.942 -59.242  -0.168  1.00 26.080          C  
ATOM   5295  H   THR A 337     -60.012 -58.330   3.759  1.00 21.780          H  
ATOM   5296  HA  THR A 337     -59.555 -60.643   2.188  1.00 22.580          H  
ATOM   5297  HB  THR A 337     -59.861 -57.732   1.337  1.00 31.300          H  
ATOM   5298  HG1 THR A 337     -61.684 -58.431   2.486  1.00 31.300          H  
ATOM   5299 1HG2 THR A 337     -60.586 -58.650  -0.815  1.00 31.300          H  
ATOM   5300 2HG2 THR A 337     -58.907 -59.112  -0.481  1.00 31.300          H  
ATOM   5301 3HG2 THR A 337     -60.214 -60.293  -0.246  1.00 31.300          H  
ATOM   5302  N   VAL A 338     -57.069 -58.427   1.989  1.00 18.850          N  
ATOM   5303  CA  VAL A 338     -55.676 -58.326   1.529  1.00 18.930          C  
ATOM   5304  C   VAL A 338     -54.640 -58.827   2.545  1.00 18.570          C  
ATOM   5305  O   VAL A 338     -53.492 -59.077   2.188  1.00 18.810          O  
ATOM   5306  CB  VAL A 338     -55.330 -56.874   1.131  1.00 26.470          C  
ATOM   5307  CG1 VAL A 338     -56.280 -56.425   0.029  1.00 26.470          C  
ATOM   5308  CG2 VAL A 338     -55.401 -55.937   2.353  1.00 26.470          C  
ATOM   5309  H   VAL A 338     -57.555 -57.639   2.431  1.00 22.620          H  
ATOM   5310  HA  VAL A 338     -55.581 -58.938   0.634  1.00 22.720          H  
ATOM   5311  HB  VAL A 338     -54.328 -56.850   0.727  1.00 31.760          H  
ATOM   5312 1HG1 VAL A 338     -56.026 -55.411  -0.282  1.00 31.760          H  
ATOM   5313 2HG1 VAL A 338     -56.189 -57.101  -0.820  1.00 31.760          H  
ATOM   5314 3HG1 VAL A 338     -57.306 -56.446   0.403  1.00 31.760          H  
ATOM   5315 1HG2 VAL A 338     -55.154 -54.923   2.054  1.00 31.760          H  
ATOM   5316 2HG2 VAL A 338     -56.399 -55.952   2.755  1.00 31.760          H  
ATOM   5317 3HG2 VAL A 338     -54.699 -56.257   3.125  1.00 31.760          H  
ATOM   5318  N   SER A 339     -55.030 -58.943   3.801  1.00 18.090          N  
ATOM   5319  CA  SER A 339     -54.165 -59.396   4.870  1.00 17.650          C  
ATOM   5320  C   SER A 339     -53.965 -60.892   4.940  1.00 18.660          C  
ATOM   5321  O   SER A 339     -54.764 -61.689   4.416  1.00 19.710          O  
ATOM   5322  CB  SER A 339     -54.696 -58.938   6.186  1.00 24.890          C  
ATOM   5323  OG  SER A 339     -53.959 -59.475   7.243  1.00 24.890          O  
ATOM   5324  H   SER A 339     -55.960 -58.628   4.079  1.00 21.710          H  
ATOM   5325  HA  SER A 339     -53.190 -58.928   4.724  1.00 21.180          H  
ATOM   5326 1HB  SER A 339     -54.653 -57.858   6.214  1.00 29.860          H  
ATOM   5327 2HB  SER A 339     -55.736 -59.230   6.290  1.00 29.860          H  
ATOM   5328  HG  SER A 339     -54.188 -58.880   8.006  1.00 29.860          H  
ATOM   5329  N   GLY A 340     -52.930 -61.286   5.696  1.00 18.340          N  
ATOM   5330  CA  GLY A 340     -52.566 -62.691   5.922  1.00 19.220          C  
ATOM   5331  C   GLY A 340     -53.732 -63.493   6.502  1.00 20.040          C  
ATOM   5332  O   GLY A 340     -53.733 -64.721   6.475  1.00 20.930          O  
ATOM   5333  H   GLY A 340     -52.363 -60.556   6.121  1.00 22.010          H  
ATOM   5334 1HA  GLY A 340     -52.252 -63.135   4.977  1.00 23.060          H  
ATOM   5335 2HA  GLY A 340     -51.713 -62.739   6.598  1.00 23.060          H  
ATOM   5336  N   PHE A 341     -54.725 -62.783   7.022  1.00 19.770          N  
ATOM   5337  CA  PHE A 341     -55.943 -63.356   7.557  1.00 20.570          C  
ATOM   5338  C   PHE A 341     -56.635 -64.287   6.549  1.00 21.310          C  
ATOM   5339  O   PHE A 341     -57.084 -65.376   6.922  1.00 22.010          O  
ATOM   5340  CB  PHE A 341     -56.918 -62.244   7.939  1.00 28.480          C  
ATOM   5341  CG  PHE A 341     -58.236 -62.765   8.368  1.00 28.480          C  
ATOM   5342  CD1 PHE A 341     -58.452 -63.222   9.651  1.00 28.480          C  
ATOM   5343  CD2 PHE A 341     -59.273 -62.813   7.467  1.00 28.480          C  
ATOM   5344  CE1 PHE A 341     -59.686 -63.715  10.015  1.00 28.480          C  
ATOM   5345  CE2 PHE A 341     -60.503 -63.304   7.816  1.00 28.480          C  
ATOM   5346  CZ  PHE A 341     -60.712 -63.756   9.095  1.00 28.480          C  
ATOM   5347  H   PHE A 341     -54.606 -61.769   7.027  1.00 23.720          H  
ATOM   5348  HA  PHE A 341     -55.693 -63.936   8.443  1.00 24.680          H  
ATOM   5349 1HB  PHE A 341     -56.500 -61.642   8.743  1.00 34.170          H  
ATOM   5350 2HB  PHE A 341     -57.072 -61.584   7.077  1.00 34.170          H  
ATOM   5351  HD1 PHE A 341     -57.642 -63.193  10.375  1.00 34.170          H  
ATOM   5352  HD2 PHE A 341     -59.100 -62.446   6.457  1.00 34.170          H  
ATOM   5353  HE1 PHE A 341     -59.850 -64.074  11.030  1.00 34.170          H  
ATOM   5354  HE2 PHE A 341     -61.308 -63.333   7.084  1.00 34.170          H  
ATOM   5355  HZ  PHE A 341     -61.687 -64.147   9.382  1.00 34.170          H  
ATOM   5356  N   SER A 342     -56.799 -63.831   5.290  1.00 21.240          N  
ATOM   5357  CA  SER A 342     -57.514 -64.653   4.300  1.00 21.980          C  
ATOM   5358  C   SER A 342     -56.879 -64.680   2.909  1.00 22.910          C  
ATOM   5359  O   SER A 342     -57.411 -65.349   2.017  1.00 23.660          O  
ATOM   5360  CB  SER A 342     -58.944 -64.184   4.097  1.00 30.480          C  
ATOM   5361  OG  SER A 342     -58.992 -62.922   3.474  1.00 30.480          O  
ATOM   5362  H   SER A 342     -56.356 -62.954   5.020  1.00 25.490          H  
ATOM   5363  HA  SER A 342     -57.534 -65.677   4.670  1.00 26.380          H  
ATOM   5364 1HB  SER A 342     -59.464 -64.908   3.473  1.00 36.570          H  
ATOM   5365 2HB  SER A 342     -59.460 -64.158   5.037  1.00 36.570          H  
ATOM   5366  HG  SER A 342     -58.593 -62.267   4.076  1.00 36.570          H  
ATOM   5367  N   LEU A 343     -55.779 -63.954   2.710  1.00 22.870          N  
ATOM   5368  CA  LEU A 343     -55.138 -63.862   1.410  1.00 23.730          C  
ATOM   5369  C   LEU A 343     -54.771 -65.223   0.822  1.00 24.710          C  
ATOM   5370  O   LEU A 343     -54.551 -65.333  -0.385  1.00 25.620          O  
ATOM   5371  OXT LEU A 343     -54.434 -66.132   1.579  1.00 35.590          O  
ATOM   5372  CB  LEU A 343     -53.880 -63.002   1.543  1.00 31.520          C  
ATOM   5373  CG  LEU A 343     -53.091 -62.701   0.286  1.00 31.520          C  
ATOM   5374  CD1 LEU A 343     -53.930 -61.794  -0.637  1.00 31.520          C  
ATOM   5375  CD2 LEU A 343     -51.777 -62.057   0.716  1.00 31.520          C  
ATOM   5376  H   LEU A 343     -55.374 -63.397   3.461  1.00 27.440          H  
ATOM   5377  HA  LEU A 343     -55.845 -63.374   0.742  1.00 28.480          H  
ATOM   5378 1HB  LEU A 343     -54.186 -62.038   1.960  1.00 37.820          H  
ATOM   5379 2HB  LEU A 343     -53.215 -63.479   2.260  1.00 37.820          H  
ATOM   5380  HG  LEU A 343     -52.874 -63.616  -0.258  1.00 37.820          H  
ATOM   5381 1HD1 LEU A 343     -53.374 -61.574  -1.532  1.00 37.820          H  
ATOM   5382 2HD1 LEU A 343     -54.849 -62.296  -0.917  1.00 37.820          H  
ATOM   5383 3HD1 LEU A 343     -54.172 -60.874  -0.115  1.00 37.820          H  
ATOM   5384 1HD2 LEU A 343     -51.175 -61.821  -0.161  1.00 37.820          H  
ATOM   5385 2HD2 LEU A 343     -51.986 -61.148   1.275  1.00 37.820          H  
ATOM   5386 3HD2 LEU A 343     -51.233 -62.749   1.355  1.00 37.820          H  
TER    5387
ENDMDL

REMARK ID 695508 MODEL 3 MASTL_kinase_domain.pdb
PFRMAT TS
TARGET MASTL_kinase_domain.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -29.482 -65.354  10.538  1.00 19.390          N  
ATOM      2  CA  GLY A   1     -30.399 -64.383  11.118  1.00 18.650          C  
ATOM      3  C   GLY A   1     -31.383 -63.843  10.089  1.00 17.450          C  
ATOM      4  O   GLY A   1     -31.313 -62.677   9.702  1.00 16.560          O  
ATOM      5 1H   GLY A   1     -28.908 -65.759  11.262  1.00 23.270          H  
ATOM      6 2H   GLY A   1     -29.995 -66.082  10.066  1.00 23.270          H  
ATOM      7 3H   GLY A   1     -28.886 -64.879   9.868  1.00 23.270          H  
ATOM      8 1HA  GLY A   1     -30.944 -64.847  11.939  1.00 22.380          H  
ATOM      9 2HA  GLY A   1     -29.826 -63.557  11.539  1.00 22.380          H  
ATOM     10  N   SER A   2     -32.377 -64.658   9.705  1.00 17.500          N  
ATOM     11  CA  SER A   2     -33.402 -64.248   8.726  1.00 16.480          C  
ATOM     12  C   SER A   2     -34.220 -63.061   9.242  1.00 15.490          C  
ATOM     13  O   SER A   2     -34.834 -62.310   8.466  1.00 14.760          O  
ATOM     14  CB  SER A   2     -34.304 -65.423   8.416  1.00 23.480          C  
ATOM     15  OG  SER A   2     -35.043 -65.792   9.546  1.00 23.480          O  
ATOM     16  H   SER A   2     -32.440 -65.601  10.067  1.00 21.000          H  
ATOM     17  HA  SER A   2     -32.906 -63.937   7.809  1.00 19.780          H  
ATOM     18 1HB  SER A   2     -34.981 -65.156   7.606  1.00 28.180          H  
ATOM     19 2HB  SER A   2     -33.702 -66.265   8.078  1.00 28.180          H  
ATOM     20  HG  SER A   2     -35.581 -66.545   9.276  1.00 28.180          H  
ATOM     21  N   MET A   3     -34.169 -62.882  10.558  1.00 15.510          N  
ATOM     22  CA  MET A   3     -34.821 -61.808  11.263  1.00 14.700          C  
ATOM     23  C   MET A   3     -34.270 -60.442  10.850  1.00 14.230          C  
ATOM     24  O   MET A   3     -35.020 -59.465  10.828  1.00 13.370          O  
ATOM     25  CB  MET A   3     -34.646 -62.005  12.772  1.00 20.900          C  
ATOM     26  CG  MET A   3     -35.419 -63.195  13.369  1.00 20.900          C  
ATOM     27  SD  MET A   3     -37.225 -63.093  13.149  1.00 20.900          S  
ATOM     28  CE  MET A   3     -37.708 -61.842  14.343  1.00 20.900          C  
ATOM     29  H   MET A   3     -33.647 -63.565  11.082  1.00 18.610          H  
ATOM     30  HA  MET A   3     -35.881 -61.834  11.026  1.00 17.640          H  
ATOM     31 1HB  MET A   3     -33.590 -62.153  12.993  1.00 25.080          H  
ATOM     32 2HB  MET A   3     -34.949 -61.106  13.285  1.00 25.080          H  
ATOM     33 1HG  MET A   3     -35.073 -64.119  12.915  1.00 25.080          H  
ATOM     34 2HG  MET A   3     -35.213 -63.242  14.444  1.00 25.080          H  
ATOM     35 1HE  MET A   3     -38.783 -61.691  14.290  1.00 25.080          H  
ATOM     36 2HE  MET A   3     -37.437 -62.174  15.341  1.00 25.080          H  
ATOM     37 3HE  MET A   3     -37.206 -60.919  14.133  1.00 25.080          H  
ATOM     38  N   ASP A   4     -32.988 -60.334  10.477  1.00 14.760          N  
ATOM     39  CA  ASP A   4     -32.476 -59.008  10.134  1.00 14.300          C  
ATOM     40  C   ASP A   4     -33.118 -58.385   8.875  1.00 13.470          C  
ATOM     41  O   ASP A   4     -33.435 -57.197   8.906  1.00 12.590          O  
ATOM     42  CB  ASP A   4     -30.949 -59.014  10.052  1.00 20.200          C  
ATOM     43  CG  ASP A   4     -30.273 -59.097  11.440  1.00 20.200          C  
ATOM     44  OD1 ASP A   4     -30.904 -58.853  12.442  1.00 20.200          O  
ATOM     45  OD2 ASP A   4     -29.093 -59.410  11.467  1.00 20.200          O  
ATOM     46  H   ASP A   4     -32.360 -61.142  10.442  1.00 17.710          H  
ATOM     47  HA  ASP A   4     -32.720 -58.348  10.967  1.00 17.160          H  
ATOM     48 1HB  ASP A   4     -30.607 -59.878   9.481  1.00 24.240          H  
ATOM     49 2HB  ASP A   4     -30.602 -58.114   9.539  1.00 24.240          H  
ATOM     50  N   PRO A   5     -33.243 -59.078   7.715  1.00 13.730          N  
ATOM     51  CA  PRO A   5     -33.980 -58.576   6.566  1.00 13.040          C  
ATOM     52  C   PRO A   5     -35.511 -58.653   6.724  1.00 12.260          C  
ATOM     53  O   PRO A   5     -36.226 -57.925   6.038  1.00 11.410          O  
ATOM     54  CB  PRO A   5     -33.485 -59.478   5.429  1.00 19.560          C  
ATOM     55  CG  PRO A   5     -33.077 -60.755   6.110  1.00 19.560          C  
ATOM     56  CD  PRO A   5     -32.481 -60.307   7.438  1.00 19.560          C  
ATOM     57  HA  PRO A   5     -33.676 -57.536   6.382  1.00 15.650          H  
ATOM     58 1HB  PRO A   5     -34.293 -59.628   4.699  1.00 23.470          H  
ATOM     59 2HB  PRO A   5     -32.657 -58.984   4.892  1.00 23.470          H  
ATOM     60 1HG  PRO A   5     -33.960 -61.394   6.254  1.00 23.470          H  
ATOM     61 2HG  PRO A   5     -32.394 -61.330   5.497  1.00 23.470          H  
ATOM     62 1HD  PRO A   5     -32.625 -61.082   8.148  1.00 23.470          H  
ATOM     63 2HD  PRO A   5     -31.427 -60.062   7.321  1.00 23.470          H  
ATOM     64  N   THR A   6     -36.011 -59.503   7.643  1.00 12.540          N  
ATOM     65  CA  THR A   6     -37.452 -59.671   7.828  1.00 11.880          C  
ATOM     66  C   THR A   6     -38.055 -58.694   8.834  1.00 11.120          C  
ATOM     67  O   THR A   6     -39.037 -58.013   8.543  1.00 10.200          O  
ATOM     68  CB  THR A   6     -37.777 -61.107   8.322  1.00 16.900          C  
ATOM     69  OG1 THR A   6     -37.308 -62.069   7.369  1.00 16.900          O  
ATOM     70  CG2 THR A   6     -39.287 -61.285   8.504  1.00 16.900          C  
ATOM     71  H   THR A   6     -35.414 -60.162   8.149  1.00 15.050          H  
ATOM     72  HA  THR A   6     -37.939 -59.512   6.867  1.00 14.260          H  
ATOM     73  HB  THR A   6     -37.283 -61.284   9.267  1.00 20.280          H  
ATOM     74  HG1 THR A   6     -36.328 -62.122   7.440  1.00 20.280          H  
ATOM     75 1HG2 THR A   6     -39.485 -62.299   8.847  1.00 20.280          H  
ATOM     76 2HG2 THR A   6     -39.673 -60.581   9.241  1.00 20.280          H  
ATOM     77 3HG2 THR A   6     -39.786 -61.119   7.551  1.00 20.280          H  
ATOM     78  N   ALA A   7     -37.523 -58.713  10.055  1.00 11.580          N  
ATOM     79  CA  ALA A   7     -37.989 -57.931  11.188  1.00 11.140          C  
ATOM     80  C   ALA A   7     -37.153 -56.679  11.433  1.00 10.750          C  
ATOM     81  O   ALA A   7     -37.671 -55.646  11.847  1.00  9.990          O  
ATOM     82  CB  ALA A   7     -37.943 -58.790  12.422  1.00 15.770          C  
ATOM     83  H   ALA A   7     -36.709 -59.287  10.219  1.00 13.900          H  
ATOM     84  HA  ALA A   7     -39.016 -57.624  10.995  1.00 13.370          H  
ATOM     85 1HB  ALA A   7     -38.294 -58.230  13.260  1.00 18.930          H  
ATOM     86 2HB  ALA A   7     -38.565 -59.669  12.270  1.00 18.930          H  
ATOM     87 3HB  ALA A   7     -36.918 -59.099  12.602  1.00 18.930          H  
ATOM     88  N   GLY A   8     -35.839 -56.785  11.231  1.00 11.370          N  
ATOM     89  CA  GLY A   8     -34.924 -55.681  11.525  1.00 11.180          C  
ATOM     90  C   GLY A   8     -34.538 -55.696  13.007  1.00 12.030          C  
ATOM     91  O   GLY A   8     -33.942 -54.752  13.532  1.00 11.820          O  
ATOM     92  H   GLY A   8     -35.457 -57.671  10.897  1.00 13.640          H  
ATOM     93 1HA  GLY A   8     -34.030 -55.778  10.909  1.00 13.420          H  
ATOM     94 2HA  GLY A   8     -35.395 -54.734  11.269  1.00 13.420          H  
ATOM     95  N   SER A   9     -34.925 -56.777  13.666  1.00 13.000          N  
ATOM     96  CA  SER A   9     -34.726 -57.042  15.076  1.00 13.890          C  
ATOM     97  C   SER A   9     -34.779 -58.521  15.358  1.00 14.920          C  
ATOM     98  O   SER A   9     -35.543 -59.250  14.738  1.00 15.340          O  
ATOM     99  CB  SER A   9     -35.779 -56.372  15.919  1.00 19.090          C  
ATOM    100  OG  SER A   9     -35.617 -56.737  17.273  1.00 19.090          O  
ATOM    101  H   SER A   9     -35.407 -57.474  13.122  1.00 15.600          H  
ATOM    102  HA  SER A   9     -33.741 -56.670  15.365  1.00 16.670          H  
ATOM    103 1HB  SER A   9     -35.699 -55.290  15.815  1.00 22.910          H  
ATOM    104 2HB  SER A   9     -36.773 -56.666  15.574  1.00 22.910          H  
ATOM    105  HG  SER A   9     -36.274 -56.216  17.761  1.00 22.910          H  
ATOM    106  N   LYS A  10     -34.019 -58.968  16.352  1.00 15.410          N  
ATOM    107  CA  LYS A  10     -34.062 -60.368  16.782  1.00 16.460          C  
ATOM    108  C   LYS A  10     -35.475 -60.764  17.231  1.00 17.320          C  
ATOM    109  O   LYS A  10     -35.828 -61.945  17.232  1.00 18.170          O  
ATOM    110  CB  LYS A  10     -33.058 -60.603  17.909  1.00 22.620          C  
ATOM    111  CG  LYS A  10     -31.594 -60.540  17.468  1.00 22.620          C  
ATOM    112  CD  LYS A  10     -30.646 -60.741  18.648  1.00 22.620          C  
ATOM    113  CE  LYS A  10     -29.174 -60.709  18.214  1.00 22.620          C  
ATOM    114  NZ  LYS A  10     -28.256 -60.857  19.376  1.00 22.620          N  
ATOM    115  H   LYS A  10     -33.408 -58.311  16.818  1.00 18.490          H  
ATOM    116  HA  LYS A  10     -33.792 -60.999  15.934  1.00 19.750          H  
ATOM    117 1HB  LYS A  10     -33.212 -59.858  18.690  1.00 27.150          H  
ATOM    118 2HB  LYS A  10     -33.238 -61.582  18.354  1.00 27.150          H  
ATOM    119 1HG  LYS A  10     -31.412 -61.320  16.726  1.00 27.150          H  
ATOM    120 2HG  LYS A  10     -31.394 -59.576  17.004  1.00 27.150          H  
ATOM    121 1HD  LYS A  10     -30.813 -59.954  19.386  1.00 27.150          H  
ATOM    122 2HD  LYS A  10     -30.853 -61.703  19.118  1.00 27.150          H  
ATOM    123 1HE  LYS A  10     -28.994 -61.526  17.518  1.00 27.150          H  
ATOM    124 2HE  LYS A  10     -28.960 -59.765  17.712  1.00 27.150          H  
ATOM    125 1HZ  LYS A  10     -27.269 -60.849  19.060  1.00 27.150          H  
ATOM    126 2HZ  LYS A  10     -28.402 -60.099  20.025  1.00 27.150          H  
ATOM    127 3HZ  LYS A  10     -28.441 -61.733  19.840  1.00 27.150          H  
ATOM    128  N   LYS A  11     -36.256 -59.769  17.663  1.00 17.190          N  
ATOM    129  CA  LYS A  11     -37.630 -59.961  18.089  1.00 18.010          C  
ATOM    130  C   LYS A  11     -38.473 -58.874  17.431  1.00 17.690          C  
ATOM    131  O   LYS A  11     -38.467 -57.716  17.860  1.00 18.020          O  
ATOM    132  CB  LYS A  11     -37.760 -59.876  19.617  1.00 24.890          C  
ATOM    133  CG  LYS A  11     -36.936 -60.899  20.425  1.00 24.890          C  
ATOM    134  CD  LYS A  11     -37.466 -62.329  20.269  1.00 24.890          C  
ATOM    135  CE  LYS A  11     -36.684 -63.306  21.137  1.00 24.890          C  
ATOM    136  NZ  LYS A  11     -37.149 -64.715  20.955  1.00 24.890          N  
ATOM    137  H   LYS A  11     -35.879 -58.824  17.630  1.00 20.630          H  
ATOM    138  HA  LYS A  11     -37.990 -60.926  17.734  1.00 21.610          H  
ATOM    139 1HB  LYS A  11     -37.455 -58.882  19.945  1.00 29.860          H  
ATOM    140 2HB  LYS A  11     -38.804 -60.000  19.899  1.00 29.860          H  
ATOM    141 1HG  LYS A  11     -35.898 -60.869  20.097  1.00 29.860          H  
ATOM    142 2HG  LYS A  11     -36.968 -60.626  21.477  1.00 29.860          H  
ATOM    143 1HD  LYS A  11     -38.519 -62.363  20.550  1.00 29.860          H  
ATOM    144 2HD  LYS A  11     -37.373 -62.647  19.232  1.00 29.860          H  
ATOM    145 1HE  LYS A  11     -35.629 -63.245  20.872  1.00 29.860          H  
ATOM    146 2HE  LYS A  11     -36.803 -63.027  22.183  1.00 29.860          H  
ATOM    147 1HZ  LYS A  11     -36.605 -65.329  21.545  1.00 29.860          H  
ATOM    148 2HZ  LYS A  11     -38.125 -64.785  21.207  1.00 29.860          H  
ATOM    149 3HZ  LYS A  11     -37.031 -64.985  19.988  1.00 29.860          H  
ATOM    150  N   GLU A  12     -39.261 -59.253  16.423  1.00 17.060          N  
ATOM    151  CA  GLU A  12     -40.012 -58.266  15.650  1.00 16.710          C  
ATOM    152  C   GLU A  12     -40.927 -57.375  16.507  1.00 16.790          C  
ATOM    153  O   GLU A  12     -40.919 -56.165  16.293  1.00 15.920          O  
ATOM    154  CB  GLU A  12     -40.835 -58.916  14.525  1.00 23.530          C  
ATOM    155  CG  GLU A  12     -41.415 -57.911  13.519  1.00 23.530          C  
ATOM    156  CD  GLU A  12     -42.322 -58.558  12.507  1.00 23.530          C  
ATOM    157  OE1 GLU A  12     -42.249 -59.758  12.390  1.00 23.530          O  
ATOM    158  OE2 GLU A  12     -43.138 -57.876  11.886  1.00 23.530          O  
ATOM    159  H   GLU A  12     -39.262 -60.225  16.140  1.00 20.470          H  
ATOM    160  HA  GLU A  12     -39.290 -57.600  15.178  1.00 20.050          H  
ATOM    161 1HB  GLU A  12     -40.229 -59.636  13.991  1.00 28.240          H  
ATOM    162 2HB  GLU A  12     -41.680 -59.450  14.922  1.00 28.240          H  
ATOM    163 1HG  GLU A  12     -41.878 -57.105  14.007  1.00 28.240          H  
ATOM    164 2HG  GLU A  12     -40.582 -57.477  12.977  1.00 28.240          H  
ATOM    165  N   PRO A  13     -41.658 -57.884  17.543  1.00 17.840          N  
ATOM    166  CA  PRO A  13     -42.564 -57.118  18.392  1.00 18.100          C  
ATOM    167  C   PRO A  13     -41.893 -55.940  19.097  1.00 17.730          C  
ATOM    168  O   PRO A  13     -42.580 -55.043  19.598  1.00 17.960          O  
ATOM    169  CB  PRO A  13     -43.060 -58.159  19.402  1.00 27.150          C  
ATOM    170  CG  PRO A  13     -42.927 -59.477  18.691  1.00 27.150          C  
ATOM    171  CD  PRO A  13     -41.675 -59.350  17.882  1.00 27.150          C  
ATOM    172  HA  PRO A  13     -43.409 -56.770  17.791  1.00 21.720          H  
ATOM    173 1HB  PRO A  13     -42.454 -58.107  20.320  1.00 32.580          H  
ATOM    174 2HB  PRO A  13     -44.099 -57.935  19.690  1.00 32.580          H  
ATOM    175 1HG  PRO A  13     -42.882 -60.301  19.422  1.00 32.580          H  
ATOM    176 2HG  PRO A  13     -43.816 -59.656  18.065  1.00 32.580          H  
ATOM    177 1HD  PRO A  13     -40.846 -59.619  18.536  1.00 32.580          H  
ATOM    178 2HD  PRO A  13     -41.758 -59.995  17.016  1.00 32.580          H  
ATOM    179  N   GLY A  14     -40.555 -55.945  19.190  1.00 17.260          N  
ATOM    180  CA  GLY A  14     -39.839 -54.862  19.840  1.00 16.990          C  
ATOM    181  C   GLY A  14     -40.003 -53.536  19.088  1.00 16.280          C  
ATOM    182  O   GLY A  14     -39.702 -52.471  19.628  1.00 15.820          O  
ATOM    183  H   GLY A  14     -39.985 -56.679  18.761  1.00 20.710          H  
ATOM    184 1HA  GLY A  14     -40.197 -54.754  20.863  1.00 20.390          H  
ATOM    185 2HA  GLY A  14     -38.782 -55.121  19.896  1.00 20.390          H  
ATOM    186  N   GLY A  15     -40.494 -53.592  17.845  1.00 16.240          N  
ATOM    187  CA  GLY A  15     -40.717 -52.406  17.036  1.00 15.620          C  
ATOM    188  C   GLY A  15     -42.095 -51.763  17.249  1.00 14.910          C  
ATOM    189  O   GLY A  15     -42.387 -50.727  16.641  1.00 14.040          O  
ATOM    190  H   GLY A  15     -40.708 -54.505  17.428  1.00 19.490          H  
ATOM    191 1HA  GLY A  15     -39.941 -51.676  17.257  1.00 18.740          H  
ATOM    192 2HA  GLY A  15     -40.601 -52.673  15.990  1.00 18.740          H  
ATOM    193  N   GLY A  16     -42.929 -52.332  18.130  1.00 15.300          N  
ATOM    194  CA  GLY A  16     -44.268 -51.799  18.361  1.00 14.720          C  
ATOM    195  C   GLY A  16     -45.208 -52.129  17.210  1.00 13.540          C  
ATOM    196  O   GLY A  16     -45.134 -53.207  16.629  1.00 13.460          O  
ATOM    197  H   GLY A  16     -42.643 -53.183  18.625  1.00 18.360          H  
ATOM    198 1HA  GLY A  16     -44.663 -52.216  19.288  1.00 17.660          H  
ATOM    199 2HA  GLY A  16     -44.210 -50.720  18.492  1.00 17.660          H  
ATOM    200  N   ALA A  17     -46.193 -51.270  16.967  1.00 12.770          N  
ATOM    201  CA  ALA A  17     -47.165 -51.538  15.911  1.00 11.660          C  
ATOM    202  C   ALA A  17     -46.823 -50.717  14.683  1.00 10.880          C  
ATOM    203  O   ALA A  17     -46.777 -49.481  14.744  1.00 10.000          O  
ATOM    204  CB  ALA A  17     -48.573 -51.215  16.377  1.00 16.770          C  
ATOM    205  H   ALA A  17     -46.235 -50.404  17.487  1.00 15.320          H  
ATOM    206  HA  ALA A  17     -47.107 -52.592  15.640  1.00 13.990          H  
ATOM    207 1HB  ALA A  17     -49.274 -51.432  15.570  1.00 20.120          H  
ATOM    208 2HB  ALA A  17     -48.818 -51.822  17.247  1.00 20.120          H  
ATOM    209 3HB  ALA A  17     -48.637 -50.160  16.639  1.00 20.120          H  
ATOM    210  N   ALA A  18     -46.623 -51.370  13.547  1.00 11.220          N  
ATOM    211  CA  ALA A  18     -46.259 -50.632  12.364  1.00 10.540          C  
ATOM    212  C   ALA A  18     -47.460 -49.985  11.743  1.00  9.980          C  
ATOM    213  O   ALA A  18     -48.046 -50.513  10.794  1.00  9.600          O  
ATOM    214  CB  ALA A  18     -45.581 -51.507  11.337  1.00 15.030          C  
ATOM    215  H   ALA A  18     -46.672 -52.391  13.489  1.00 13.460          H  
ATOM    216  HA  ALA A  18     -45.591 -49.848  12.688  1.00 12.650          H  
ATOM    217 1HB  ALA A  18     -45.293 -50.926  10.488  1.00 18.030          H  
ATOM    218 2HB  ALA A  18     -44.710 -51.955  11.783  1.00 18.030          H  
ATOM    219 3HB  ALA A  18     -46.259 -52.262  11.022  1.00 18.030          H  
ATOM    220  N   THR A  19     -47.808 -48.817  12.253  1.00 10.020          N  
ATOM    221  CA  THR A  19     -48.975 -48.070  11.808  1.00  9.620          C  
ATOM    222  C   THR A  19     -49.061 -48.011  10.283  1.00  8.530          C  
ATOM    223  O   THR A  19     -50.142 -48.141   9.710  1.00  8.280          O  
ATOM    224  CB  THR A  19     -48.945 -46.626  12.366  1.00 13.630          C  
ATOM    225  OG1 THR A  19     -48.946 -46.666  13.801  1.00 13.630          O  
ATOM    226  CG2 THR A  19     -50.170 -45.847  11.891  1.00 13.630          C  
ATOM    227  H   THR A  19     -47.281 -48.486  13.067  1.00 12.020          H  
ATOM    228  HA  THR A  19     -49.868 -48.571  12.182  1.00 11.540          H  
ATOM    229  HB  THR A  19     -48.040 -46.124  12.025  1.00 16.350          H  
ATOM    230  HG1 THR A  19     -48.772 -45.786  14.149  1.00 16.350          H  
ATOM    231 1HG2 THR A  19     -50.133 -44.838  12.298  1.00 16.350          H  
ATOM    232 2HG2 THR A  19     -50.186 -45.787  10.804  1.00 16.350          H  
ATOM    233 3HG2 THR A  19     -51.073 -46.346  12.237  1.00 16.350          H  
ATOM    234  N   GLU A  20     -47.931 -47.783   9.621  1.00  8.100          N  
ATOM    235  CA  GLU A  20     -47.910 -47.651   8.172  1.00  7.290          C  
ATOM    236  C   GLU A  20     -47.857 -48.972   7.371  1.00  7.020          C  
ATOM    237  O   GLU A  20     -48.072 -48.950   6.158  1.00  6.680          O  
ATOM    238  CB  GLU A  20     -46.704 -46.799   7.772  1.00 10.530          C  
ATOM    239  CG  GLU A  20     -46.748 -45.355   8.266  1.00 10.530          C  
ATOM    240  CD  GLU A  20     -45.538 -44.551   7.839  1.00 10.530          C  
ATOM    241  OE1 GLU A  20     -44.717 -45.083   7.123  1.00 10.530          O  
ATOM    242  OE2 GLU A  20     -45.438 -43.412   8.227  1.00 10.530          O  
ATOM    243  H   GLU A  20     -47.073 -47.677  10.144  1.00  9.720          H  
ATOM    244  HA  GLU A  20     -48.818 -47.124   7.876  1.00  8.750          H  
ATOM    245 1HB  GLU A  20     -45.800 -47.257   8.168  1.00 12.640          H  
ATOM    246 2HB  GLU A  20     -46.613 -46.785   6.687  1.00 12.640          H  
ATOM    247 1HG  GLU A  20     -47.647 -44.878   7.877  1.00 12.640          H  
ATOM    248 2HG  GLU A  20     -46.813 -45.356   9.353  1.00 12.640          H  
ATOM    249  N   GLU A  21     -47.503 -50.093   8.014  1.00  7.320          N  
ATOM    250  CA  GLU A  21     -47.285 -51.360   7.294  1.00  7.070          C  
ATOM    251  C   GLU A  21     -48.136 -52.594   7.715  1.00  7.750          C  
ATOM    252  O   GLU A  21     -48.341 -53.495   6.902  1.00  7.760          O  
ATOM    253  CB  GLU A  21     -45.790 -51.685   7.322  1.00 10.000          C  
ATOM    254  CG  GLU A  21     -44.877 -50.680   6.591  1.00 10.000          C  
ATOM    255  CD  GLU A  21     -44.990 -50.746   5.075  1.00 10.000          C  
ATOM    256  OE1 GLU A  21     -45.257 -51.809   4.572  1.00 10.000          O  
ATOM    257  OE2 GLU A  21     -44.803 -49.724   4.421  1.00 10.000          O  
ATOM    258  H   GLU A  21     -47.432 -50.073   9.026  1.00  8.780          H  
ATOM    259  HA  GLU A  21     -47.529 -51.173   6.248  1.00  8.480          H  
ATOM    260 1HB  GLU A  21     -45.457 -51.675   8.338  1.00 12.000          H  
ATOM    261 2HB  GLU A  21     -45.614 -52.680   6.913  1.00 12.000          H  
ATOM    262 1HG  GLU A  21     -45.113 -49.672   6.919  1.00 12.000          H  
ATOM    263 2HG  GLU A  21     -43.846 -50.881   6.879  1.00 12.000          H  
ATOM    264  N   GLY A  22     -48.601 -52.683   8.971  1.00  8.550          N  
ATOM    265  CA  GLY A  22     -49.363 -53.872   9.420  1.00  9.420          C  
ATOM    266  C   GLY A  22     -48.510 -55.025   9.973  1.00 10.120          C  
ATOM    267  O   GLY A  22     -48.991 -56.140  10.185  1.00 10.550          O  
ATOM    268  H   GLY A  22     -48.430 -51.921   9.630  1.00 10.260          H  
ATOM    269 1HA  GLY A  22     -50.070 -53.557  10.188  1.00 11.300          H  
ATOM    270 2HA  GLY A  22     -49.961 -54.240   8.589  1.00 11.300          H  
ATOM    271  N   VAL A  23     -47.258 -54.718  10.209  1.00 10.240          N  
ATOM    272  CA  VAL A  23     -46.204 -55.588  10.727  1.00 10.840          C  
ATOM    273  C   VAL A  23     -45.767 -54.993  12.064  1.00 10.180          C  
ATOM    274  O   VAL A  23     -46.434 -54.080  12.552  1.00 10.020          O  
ATOM    275  CB  VAL A  23     -45.042 -55.680   9.715  1.00 14.940          C  
ATOM    276  CG1 VAL A  23     -45.554 -56.268   8.408  1.00 14.940          C  
ATOM    277  CG2 VAL A  23     -44.471 -54.315   9.451  1.00 14.940          C  
ATOM    278  H   VAL A  23     -47.027 -53.772   9.965  1.00 12.290          H  
ATOM    279  HA  VAL A  23     -46.606 -56.588  10.898  1.00 13.010          H  
ATOM    280  HB  VAL A  23     -44.271 -56.345  10.111  1.00 17.920          H  
ATOM    281 1HG1 VAL A  23     -44.733 -56.348   7.696  1.00 17.920          H  
ATOM    282 2HG1 VAL A  23     -45.969 -57.257   8.598  1.00 17.920          H  
ATOM    283 3HG1 VAL A  23     -46.332 -55.624   7.989  1.00 17.920          H  
ATOM    284 1HG2 VAL A  23     -43.655 -54.383   8.732  1.00 17.920          H  
ATOM    285 2HG2 VAL A  23     -45.241 -53.713   9.059  1.00 17.920          H  
ATOM    286 3HG2 VAL A  23     -44.102 -53.880  10.345  1.00 17.920          H  
ATOM    287  N   ASN A  24     -44.752 -55.549  12.736  1.00  9.940          N  
ATOM    288  CA  ASN A  24     -44.370 -54.955  14.027  1.00  9.310          C  
ATOM    289  C   ASN A  24     -43.103 -54.077  13.954  1.00  8.440          C  
ATOM    290  O   ASN A  24     -42.468 -53.788  14.958  1.00  8.100          O  
ATOM    291  CB  ASN A  24     -44.304 -56.007  15.117  1.00 13.290          C  
ATOM    292  CG  ASN A  24     -45.652 -56.525  15.508  1.00 13.290          C  
ATOM    293  OD1 ASN A  24     -45.986 -57.698  15.285  1.00 13.290          O  
ATOM    294  ND2 ASN A  24     -46.439 -55.675  16.104  1.00 13.290          N  
ATOM    295  H   ASN A  24     -44.214 -56.350  12.364  1.00 11.930          H  
ATOM    296  HA  ASN A  24     -45.165 -54.278  14.331  1.00 11.170          H  
ATOM    297 1HB  ASN A  24     -43.754 -56.847  14.807  1.00 15.940          H  
ATOM    298 2HB  ASN A  24     -43.812 -55.574  15.980  1.00 15.940          H  
ATOM    299 1HD2 ASN A  24     -47.354 -55.948  16.400  1.00 15.940          H  
ATOM    300 2HD2 ASN A  24     -46.102 -54.730  16.274  1.00 15.940          H  
ATOM    301  N   ARG A  25     -42.738 -53.671  12.747  1.00  8.150          N  
ATOM    302  CA  ARG A  25     -41.632 -52.745  12.503  1.00  7.400          C  
ATOM    303  C   ARG A  25     -41.845 -52.041  11.154  1.00  6.960          C  
ATOM    304  O   ARG A  25     -41.788 -52.686  10.111  1.00  6.550          O  
ATOM    305  CB  ARG A  25     -40.298 -53.483  12.510  1.00 10.660          C  
ATOM    306  CG  ARG A  25     -39.039 -52.614  12.291  1.00 10.660          C  
ATOM    307  CD  ARG A  25     -38.645 -51.846  13.512  1.00 10.660          C  
ATOM    308  NE  ARG A  25     -37.379 -51.138  13.304  1.00 10.660          N  
ATOM    309  CZ  ARG A  25     -36.816 -50.244  14.152  1.00 10.660          C  
ATOM    310  NH1 ARG A  25     -37.403 -49.921  15.287  1.00 10.660          N  
ATOM    311  NH2 ARG A  25     -35.656 -49.689  13.834  1.00 10.660          N  
ATOM    312  H   ARG A  25     -43.287 -54.009  11.977  1.00  9.780          H  
ATOM    313  HA  ARG A  25     -41.631 -51.997  13.297  1.00  8.880          H  
ATOM    314 1HB  ARG A  25     -40.175 -53.988  13.470  1.00 12.790          H  
ATOM    315 2HB  ARG A  25     -40.304 -54.259  11.747  1.00 12.790          H  
ATOM    316 1HG  ARG A  25     -38.205 -53.250  12.019  1.00 12.790          H  
ATOM    317 2HG  ARG A  25     -39.215 -51.904  11.486  1.00 12.790          H  
ATOM    318 1HD  ARG A  25     -39.415 -51.116  13.750  1.00 12.790          H  
ATOM    319 2HD  ARG A  25     -38.521 -52.539  14.346  1.00 12.790          H  
ATOM    320  HE  ARG A  25     -36.870 -51.348  12.454  1.00 12.790          H  
ATOM    321 1HH1 ARG A  25     -38.282 -50.336  15.542  1.00 12.790          H  
ATOM    322 2HH1 ARG A  25     -36.968 -49.252  15.908  1.00 12.790          H  
ATOM    323 1HH2 ARG A  25     -35.197 -49.937  12.967  1.00 12.790          H  
ATOM    324 2HH2 ARG A  25     -35.224 -49.023  14.457  1.00 12.790          H  
ATOM    325  N   ILE A  26     -41.993 -50.710  11.164  1.00  7.070          N  
ATOM    326  CA  ILE A  26     -42.275 -49.962   9.925  1.00  6.810          C  
ATOM    327  C   ILE A  26     -41.168 -49.947   8.885  1.00  5.980          C  
ATOM    328  O   ILE A  26     -41.442 -50.073   7.703  1.00  5.440          O  
ATOM    329  CB  ILE A  26     -42.638 -48.472  10.210  1.00  9.640          C  
ATOM    330  CG1 ILE A  26     -43.939 -48.424  10.931  1.00  9.640          C  
ATOM    331  CG2 ILE A  26     -42.744 -47.672   8.889  1.00  9.640          C  
ATOM    332  CD1 ILE A  26     -44.348 -47.095  11.528  1.00  9.640          C  
ATOM    333  H   ILE A  26     -41.984 -50.229  12.055  1.00  8.480          H  
ATOM    334  HA  ILE A  26     -43.140 -50.427   9.457  1.00  8.170          H  
ATOM    335  HB  ILE A  26     -41.881 -48.021  10.848  1.00 11.570          H  
ATOM    336 1HG1 ILE A  26     -44.720 -48.736  10.245  1.00 11.570          H  
ATOM    337 2HG1 ILE A  26     -43.861 -49.123  11.726  1.00 11.570          H  
ATOM    338 1HG2 ILE A  26     -43.010 -46.639   9.084  1.00 11.570          H  
ATOM    339 2HG2 ILE A  26     -41.802 -47.671   8.356  1.00 11.570          H  
ATOM    340 3HG2 ILE A  26     -43.514 -48.122   8.263  1.00 11.570          H  
ATOM    341 1HD1 ILE A  26     -45.300 -47.210  12.042  1.00 11.570          H  
ATOM    342 2HD1 ILE A  26     -43.592 -46.770  12.244  1.00 11.570          H  
ATOM    343 3HD1 ILE A  26     -44.458 -46.338  10.753  1.00 11.570          H  
ATOM    344  N   ALA A  27     -39.945 -49.678   9.302  1.00  6.040          N  
ATOM    345  CA  ALA A  27     -38.810 -49.559   8.384  1.00  6.010          C  
ATOM    346  C   ALA A  27     -38.396 -50.816   7.591  1.00  5.720          C  
ATOM    347  O   ALA A  27     -37.981 -50.714   6.431  1.00  4.840          O  
ATOM    348  CB  ALA A  27     -37.602 -49.097   9.178  1.00  8.430          C  
ATOM    349  H   ALA A  27     -39.804 -49.540  10.289  1.00  7.250          H  
ATOM    350  HA  ALA A  27     -39.072 -48.791   7.657  1.00  7.210          H  
ATOM    351 1HB  ALA A  27     -36.765 -48.932   8.499  1.00 10.110          H  
ATOM    352 2HB  ALA A  27     -37.841 -48.168   9.694  1.00 10.110          H  
ATOM    353 3HB  ALA A  27     -37.334 -49.859   9.905  1.00 10.110          H  
ATOM    354  N   VAL A  28     -38.483 -51.998   8.193  1.00  6.530          N  
ATOM    355  CA  VAL A  28     -37.906 -53.179   7.553  1.00  6.380          C  
ATOM    356  C   VAL A  28     -38.453 -53.662   6.191  1.00  5.950          C  
ATOM    357  O   VAL A  28     -37.649 -54.135   5.392  1.00  5.290          O  
ATOM    358  CB  VAL A  28     -37.808 -54.349   8.568  1.00  8.990          C  
ATOM    359  CG1 VAL A  28     -39.158 -54.917   8.939  1.00  8.990          C  
ATOM    360  CG2 VAL A  28     -36.908 -55.443   7.980  1.00  8.990          C  
ATOM    361  H   VAL A  28     -38.883 -52.058   9.117  1.00  7.840          H  
ATOM    362  HA  VAL A  28     -36.863 -52.919   7.365  1.00  7.660          H  
ATOM    363  HB  VAL A  28     -37.359 -53.969   9.484  1.00 10.790          H  
ATOM    364 1HG1 VAL A  28     -39.037 -55.698   9.650  1.00 10.790          H  
ATOM    365 2HG1 VAL A  28     -39.771 -54.145   9.377  1.00 10.790          H  
ATOM    366 3HG1 VAL A  28     -39.644 -55.331   8.060  1.00 10.790          H  
ATOM    367 1HG2 VAL A  28     -36.787 -56.233   8.680  1.00 10.790          H  
ATOM    368 2HG2 VAL A  28     -37.345 -55.854   7.075  1.00 10.790          H  
ATOM    369 3HG2 VAL A  28     -35.928 -55.032   7.749  1.00 10.790          H  
ATOM    370  N   PRO A  29     -39.747 -53.557   5.825  1.00  6.420          N  
ATOM    371  CA  PRO A  29     -40.236 -54.007   4.546  1.00  6.340          C  
ATOM    372  C   PRO A  29     -40.097 -52.942   3.448  1.00  5.460          C  
ATOM    373  O   PRO A  29     -40.668 -53.112   2.373  1.00  5.550          O  
ATOM    374  CB  PRO A  29     -41.704 -54.300   4.858  1.00  9.510          C  
ATOM    375  CG  PRO A  29     -42.071 -53.234   5.845  1.00  9.510          C  
ATOM    376  CD  PRO A  29     -40.815 -52.997   6.673  1.00  9.510          C  
ATOM    377  HA  PRO A  29     -39.703 -54.928   4.264  1.00  7.610          H  
ATOM    378 1HB  PRO A  29     -42.306 -54.248   3.936  1.00 11.410          H  
ATOM    379 2HB  PRO A  29     -41.813 -55.318   5.261  1.00 11.410          H  
ATOM    380 1HG  PRO A  29     -42.391 -52.322   5.311  1.00 11.410          H  
ATOM    381 2HG  PRO A  29     -42.932 -53.550   6.452  1.00 11.410          H  
ATOM    382 1HD  PRO A  29     -40.689 -51.957   6.723  1.00 11.410          H  
ATOM    383 2HD  PRO A  29     -40.925 -53.445   7.636  1.00 11.410          H  
ATOM    384  N   LYS A  30     -39.386 -51.825   3.714  1.00  4.810          N  
ATOM    385  CA  LYS A  30     -39.334 -50.732   2.740  1.00  4.140          C  
ATOM    386  C   LYS A  30     -38.118 -50.519   1.771  1.00  3.010          C  
ATOM    387  O   LYS A  30     -38.340 -49.904   0.730  1.00  3.110          O  
ATOM    388  CB  LYS A  30     -39.520 -49.412   3.477  1.00  6.060          C  
ATOM    389  CG  LYS A  30     -40.878 -49.227   4.098  1.00  6.060          C  
ATOM    390  CD  LYS A  30     -40.997 -47.842   4.710  1.00  6.060          C  
ATOM    391  CE  LYS A  30     -42.359 -47.615   5.351  1.00  6.060          C  
ATOM    392  NZ  LYS A  30     -43.476 -47.631   4.369  1.00  6.060          N  
ATOM    393  H   LYS A  30     -38.907 -51.680   4.611  1.00  5.770          H  
ATOM    394  HA  LYS A  30     -40.203 -50.864   2.096  1.00  4.970          H  
ATOM    395 1HB  LYS A  30     -38.782 -49.344   4.281  1.00  7.280          H  
ATOM    396 2HB  LYS A  30     -39.340 -48.584   2.794  1.00  7.280          H  
ATOM    397 1HG  LYS A  30     -41.647 -49.382   3.346  1.00  7.280          H  
ATOM    398 2HG  LYS A  30     -41.014 -49.972   4.890  1.00  7.280          H  
ATOM    399 1HD  LYS A  30     -40.234 -47.730   5.482  1.00  7.280          H  
ATOM    400 2HD  LYS A  30     -40.833 -47.087   3.946  1.00  7.280          H  
ATOM    401 1HE  LYS A  30     -42.539 -48.400   6.073  1.00  7.280          H  
ATOM    402 2HE  LYS A  30     -42.355 -46.651   5.862  1.00  7.280          H  
ATOM    403 1HZ  LYS A  30     -44.348 -47.492   4.862  1.00  7.280          H  
ATOM    404 2HZ  LYS A  30     -43.359 -46.909   3.683  1.00  7.280          H  
ATOM    405 3HZ  LYS A  30     -43.530 -48.546   3.909  1.00  7.280          H  
ATOM    406  N   PRO A  31     -36.849 -50.924   2.055  1.00  2.210          N  
ATOM    407  CA  PRO A  31     -35.633 -50.636   1.241  1.00  1.060          C  
ATOM    408  C   PRO A  31     -35.528 -51.515  -0.027  1.00  0.800          C  
ATOM    409  O   PRO A  31     -36.229 -52.516  -0.102  1.00  0.680          O  
ATOM    410  CB  PRO A  31     -34.511 -50.978   2.226  1.00  1.590          C  
ATOM    411  CG  PRO A  31     -35.092 -52.089   3.078  1.00  1.590          C  
ATOM    412  CD  PRO A  31     -36.572 -51.771   3.228  1.00  1.590          C  
ATOM    413  HA  PRO A  31     -35.640 -49.566   1.007  1.00  1.270          H  
ATOM    414 1HB  PRO A  31     -33.610 -51.312   1.677  1.00  1.910          H  
ATOM    415 2HB  PRO A  31     -34.223 -50.089   2.805  1.00  1.910          H  
ATOM    416 1HG  PRO A  31     -34.929 -53.060   2.576  1.00  1.910          H  
ATOM    417 2HG  PRO A  31     -34.574 -52.142   4.045  1.00  1.910          H  
ATOM    418 1HD  PRO A  31     -37.101 -52.731   3.151  1.00  1.910          H  
ATOM    419 2HD  PRO A  31     -36.767 -51.241   4.174  1.00  1.910          H  
ATOM    420  N   PRO A  32     -34.672 -51.185  -1.023  1.00  0.740          N  
ATOM    421  CA  PRO A  32     -34.340 -52.033  -2.172  1.00  0.520          C  
ATOM    422  C   PRO A  32     -33.757 -53.345  -1.676  1.00  0.400          C  
ATOM    423  O   PRO A  32     -33.150 -53.368  -0.617  1.00  0.450          O  
ATOM    424  CB  PRO A  32     -33.283 -51.204  -2.907  1.00  0.780          C  
ATOM    425  CG  PRO A  32     -33.564 -49.781  -2.484  1.00  0.780          C  
ATOM    426  CD  PRO A  32     -34.025 -49.872  -1.045  1.00  0.780          C  
ATOM    427  HA  PRO A  32     -35.233 -52.205  -2.793  1.00  0.620          H  
ATOM    428 1HB  PRO A  32     -32.275 -51.551  -2.624  1.00  0.940          H  
ATOM    429 2HB  PRO A  32     -33.384 -51.366  -3.994  1.00  0.940          H  
ATOM    430 1HG  PRO A  32     -32.675 -49.191  -2.593  1.00  0.940          H  
ATOM    431 2HG  PRO A  32     -34.322 -49.335  -3.145  1.00  0.940          H  
ATOM    432 1HD  PRO A  32     -33.173 -49.845  -0.350  1.00  0.940          H  
ATOM    433 2HD  PRO A  32     -34.741 -49.063  -0.871  1.00  0.940          H  
ATOM    434  N   SER A  33     -33.924 -54.428  -2.422  1.00  0.300          N  
ATOM    435  CA  SER A  33     -33.332 -55.702  -2.001  1.00  0.260          C  
ATOM    436  C   SER A  33     -31.949 -55.932  -2.589  1.00  0.220          C  
ATOM    437  O   SER A  33     -31.667 -55.533  -3.716  1.00  0.200          O  
ATOM    438  CB  SER A  33     -34.216 -56.872  -2.345  1.00  0.380          C  
ATOM    439  OG  SER A  33     -33.558 -58.076  -2.029  1.00  0.380          O  
ATOM    440  H   SER A  33     -34.442 -54.367  -3.312  1.00  0.360          H  
ATOM    441  HA  SER A  33     -33.229 -55.680  -0.916  1.00  0.310          H  
ATOM    442 1HB  SER A  33     -35.148 -56.803  -1.786  1.00  0.460          H  
ATOM    443 2HB  SER A  33     -34.464 -56.852  -3.403  1.00  0.460          H  
ATOM    444  HG  SER A  33     -34.210 -58.783  -2.205  1.00  0.460          H  
ATOM    445  N   ILE A  34     -31.082 -56.633  -1.864  1.00  0.230          N  
ATOM    446  CA  ILE A  34     -29.783 -56.997  -2.432  1.00  0.180          C  
ATOM    447  C   ILE A  34     -29.950 -57.931  -3.638  1.00  0.170          C  
ATOM    448  O   ILE A  34     -29.063 -58.054  -4.479  1.00  0.150          O  
ATOM    449  CB  ILE A  34     -28.807 -57.574  -1.385  1.00  0.270          C  
ATOM    450  CG1 ILE A  34     -27.330 -57.586  -1.951  1.00  0.270          C  
ATOM    451  CG2 ILE A  34     -29.213 -58.977  -0.948  1.00  0.270          C  
ATOM    452  CD1 ILE A  34     -26.684 -56.209  -2.238  1.00  0.270          C  
ATOM    453  H   ILE A  34     -31.343 -56.921  -0.928  1.00  0.280          H  
ATOM    454  HA  ILE A  34     -29.338 -56.081  -2.788  1.00  0.220          H  
ATOM    455  HB  ILE A  34     -28.811 -56.923  -0.509  1.00  0.330          H  
ATOM    456 1HG1 ILE A  34     -26.729 -58.089  -1.232  1.00  0.330          H  
ATOM    457 2HG1 ILE A  34     -27.298 -58.165  -2.865  1.00  0.330          H  
ATOM    458 1HG2 ILE A  34     -28.513 -59.334  -0.192  1.00  0.330          H  
ATOM    459 2HG2 ILE A  34     -30.216 -58.956  -0.526  1.00  0.330          H  
ATOM    460 3HG2 ILE A  34     -29.195 -59.657  -1.799  1.00  0.330          H  
ATOM    461 1HD1 ILE A  34     -25.671 -56.367  -2.590  1.00  0.330          H  
ATOM    462 2HD1 ILE A  34     -27.228 -55.667  -2.997  1.00  0.330          H  
ATOM    463 3HD1 ILE A  34     -26.661 -55.625  -1.329  1.00  0.330          H  
ATOM    464  N   GLU A  35     -31.099 -58.597  -3.712  1.00  0.170          N  
ATOM    465  CA  GLU A  35     -31.451 -59.502  -4.796  1.00  0.170          C  
ATOM    466  C   GLU A  35     -31.553 -58.764  -6.134  1.00  0.190          C  
ATOM    467  O   GLU A  35     -31.541 -59.389  -7.195  1.00  0.210          O  
ATOM    468  CB  GLU A  35     -32.767 -60.216  -4.490  1.00  0.240          C  
ATOM    469  CG  GLU A  35     -32.686 -61.211  -3.330  1.00  0.240          C  
ATOM    470  CD  GLU A  35     -34.013 -61.853  -3.012  1.00  0.240          C  
ATOM    471  OE1 GLU A  35     -35.003 -61.413  -3.547  1.00  0.240          O  
ATOM    472  OE2 GLU A  35     -34.034 -62.780  -2.238  1.00  0.240          O  
ATOM    473  H   GLU A  35     -31.787 -58.439  -2.979  1.00  0.200          H  
ATOM    474  HA  GLU A  35     -30.665 -60.252  -4.884  1.00  0.200          H  
ATOM    475 1HB  GLU A  35     -33.535 -59.480  -4.266  1.00  0.290          H  
ATOM    476 2HB  GLU A  35     -33.094 -60.763  -5.374  1.00  0.290          H  
ATOM    477 1HG  GLU A  35     -31.970 -61.989  -3.587  1.00  0.290          H  
ATOM    478 2HG  GLU A  35     -32.314 -60.693  -2.446  1.00  0.290          H  
ATOM    479  N   GLU A  36     -31.695 -57.435  -6.091  1.00  0.190          N  
ATOM    480  CA  GLU A  36     -31.822 -56.631  -7.289  1.00  0.210          C  
ATOM    481  C   GLU A  36     -30.452 -56.273  -7.885  1.00  0.160          C  
ATOM    482  O   GLU A  36     -30.389 -55.658  -8.951  1.00  0.190          O  
ATOM    483  CB  GLU A  36     -32.583 -55.337  -6.981  1.00  0.290          C  
ATOM    484  CG  GLU A  36     -34.038 -55.524  -6.509  1.00  0.290          C  
ATOM    485  CD  GLU A  36     -34.768 -54.203  -6.213  1.00  0.290          C  
ATOM    486  OE1 GLU A  36     -34.932 -53.425  -7.133  1.00  0.290          O  
ATOM    487  OE2 GLU A  36     -35.130 -53.959  -5.064  1.00  0.290          O  
ATOM    488  H   GLU A  36     -31.687 -56.945  -5.194  1.00  0.230          H  
ATOM    489  HA  GLU A  36     -32.380 -57.202  -8.031  1.00  0.250          H  
ATOM    490 1HB  GLU A  36     -32.042 -54.767  -6.223  1.00  0.340          H  
ATOM    491 2HB  GLU A  36     -32.611 -54.745  -7.881  1.00  0.340          H  
ATOM    492 1HG  GLU A  36     -34.587 -56.067  -7.276  1.00  0.340          H  
ATOM    493 2HG  GLU A  36     -34.028 -56.135  -5.613  1.00  0.340          H  
ATOM    494  N   PHE A  37     -29.359 -56.644  -7.201  1.00  0.120          N  
ATOM    495  CA  PHE A  37     -28.011 -56.328  -7.665  1.00  0.110          C  
ATOM    496  C   PHE A  37     -27.296 -57.588  -8.160  1.00  0.150          C  
ATOM    497  O   PHE A  37     -27.038 -58.510  -7.379  1.00  0.180          O  
ATOM    498  CB  PHE A  37     -27.200 -55.705  -6.522  1.00  0.160          C  
ATOM    499  CG  PHE A  37     -27.700 -54.353  -6.062  1.00  0.160          C  
ATOM    500  CD1 PHE A  37     -28.742 -54.275  -5.158  1.00  0.160          C  
ATOM    501  CD2 PHE A  37     -27.125 -53.170  -6.513  1.00  0.160          C  
ATOM    502  CE1 PHE A  37     -29.210 -53.072  -4.713  1.00  0.160          C  
ATOM    503  CE2 PHE A  37     -27.600 -51.955  -6.068  1.00  0.160          C  
ATOM    504  CZ  PHE A  37     -28.643 -51.912  -5.164  1.00  0.160          C  
ATOM    505  H   PHE A  37     -29.451 -57.170  -6.327  1.00  0.140          H  
ATOM    506  HA  PHE A  37     -28.077 -55.620  -8.492  1.00  0.130          H  
ATOM    507 1HB  PHE A  37     -27.223 -56.384  -5.664  1.00  0.190          H  
ATOM    508 2HB  PHE A  37     -26.163 -55.603  -6.831  1.00  0.190          H  
ATOM    509  HD1 PHE A  37     -29.201 -55.190  -4.807  1.00  0.190          H  
ATOM    510  HD2 PHE A  37     -26.301 -53.206  -7.227  1.00  0.190          H  
ATOM    511  HE1 PHE A  37     -30.042 -53.045  -4.005  1.00  0.190          H  
ATOM    512  HE2 PHE A  37     -27.155 -51.029  -6.430  1.00  0.190          H  
ATOM    513  HZ  PHE A  37     -29.023 -50.965  -4.817  1.00  0.190          H  
ATOM    514  N   SER A  38     -26.993 -57.643  -9.456  1.00  0.180          N  
ATOM    515  CA  SER A  38     -26.335 -58.817 -10.020  1.00  0.200          C  
ATOM    516  C   SER A  38     -24.857 -58.717  -9.721  1.00  0.170          C  
ATOM    517  O   SER A  38     -24.371 -57.634  -9.396  1.00  0.260          O  
ATOM    518  CB  SER A  38     -26.551 -58.912 -11.516  1.00  0.270          C  
ATOM    519  OG  SER A  38     -25.884 -57.880 -12.171  1.00  0.270          O  
ATOM    520  H   SER A  38     -27.209 -56.841 -10.060  1.00  0.220          H  
ATOM    521  HA  SER A  38     -26.731 -59.714  -9.542  1.00  0.240          H  
ATOM    522 1HB  SER A  38     -26.187 -59.871 -11.878  1.00  0.330          H  
ATOM    523 2HB  SER A  38     -27.617 -58.857 -11.735  1.00  0.330          H  
ATOM    524  HG  SER A  38     -25.973 -58.048 -13.113  1.00  0.330          H  
ATOM    525  N   ILE A  39     -24.110 -59.810  -9.901  1.00  0.330          N  
ATOM    526  CA  ILE A  39     -22.665 -59.760  -9.687  1.00  0.270          C  
ATOM    527  C   ILE A  39     -21.924 -59.900 -11.007  1.00  0.250          C  
ATOM    528  O   ILE A  39     -22.156 -60.845 -11.759  1.00  0.290          O  
ATOM    529  CB  ILE A  39     -22.186 -60.846  -8.701  1.00  0.400          C  
ATOM    530  CG1 ILE A  39     -22.912 -60.634  -7.368  1.00  0.400          C  
ATOM    531  CG2 ILE A  39     -20.624 -60.735  -8.516  1.00  0.400          C  
ATOM    532  CD1 ILE A  39     -22.707 -61.697  -6.321  1.00  0.400          C  
ATOM    533  H   ILE A  39     -24.549 -60.676 -10.181  1.00  0.400          H  
ATOM    534  HA  ILE A  39     -22.404 -58.798  -9.257  1.00  0.320          H  
ATOM    535  HB  ILE A  39     -22.446 -61.834  -9.076  1.00  0.480          H  
ATOM    536 1HG1 ILE A  39     -22.608 -59.714  -6.988  1.00  0.480          H  
ATOM    537 2HG1 ILE A  39     -23.981 -60.580  -7.563  1.00  0.480          H  
ATOM    538 1HG2 ILE A  39     -20.272 -61.481  -7.819  1.00  0.480          H  
ATOM    539 2HG2 ILE A  39     -20.120 -60.892  -9.468  1.00  0.480          H  
ATOM    540 3HG2 ILE A  39     -20.373 -59.744  -8.140  1.00  0.480          H  
ATOM    541 1HD1 ILE A  39     -23.279 -61.431  -5.431  1.00  0.480          H  
ATOM    542 2HD1 ILE A  39     -23.054 -62.658  -6.702  1.00  0.480          H  
ATOM    543 3HD1 ILE A  39     -21.660 -61.771  -6.055  1.00  0.480          H  
ATOM    544  N   VAL A  40     -21.041 -58.946 -11.276  1.00  0.180          N  
ATOM    545  CA  VAL A  40     -20.244 -58.909 -12.491  1.00  0.180          C  
ATOM    546  C   VAL A  40     -18.900 -59.626 -12.261  1.00  0.200          C  
ATOM    547  O   VAL A  40     -18.519 -60.512 -13.027  1.00  0.240          O  
ATOM    548  CB  VAL A  40     -19.982 -57.435 -12.907  1.00  0.250          C  
ATOM    549  CG1 VAL A  40     -19.099 -57.379 -14.138  1.00  0.250          C  
ATOM    550  CG2 VAL A  40     -21.319 -56.694 -13.134  1.00  0.250          C  
ATOM    551  H   VAL A  40     -20.916 -58.209 -10.592  1.00  0.220          H  
ATOM    552  HA  VAL A  40     -20.788 -59.419 -13.286  1.00  0.220          H  
ATOM    553  HB  VAL A  40     -19.439 -56.946 -12.113  1.00  0.300          H  
ATOM    554 1HG1 VAL A  40     -18.903 -56.339 -14.394  1.00  0.300          H  
ATOM    555 2HG1 VAL A  40     -18.163 -57.882 -13.947  1.00  0.300          H  
ATOM    556 3HG1 VAL A  40     -19.605 -57.869 -14.969  1.00  0.300          H  
ATOM    557 1HG2 VAL A  40     -21.124 -55.655 -13.398  1.00  0.300          H  
ATOM    558 2HG2 VAL A  40     -21.876 -57.174 -13.937  1.00  0.300          H  
ATOM    559 3HG2 VAL A  40     -21.913 -56.724 -12.224  1.00  0.300          H  
ATOM    560  N   LYS A  41     -18.167 -59.192 -11.230  1.00  0.200          N  
ATOM    561  CA  LYS A  41     -16.845 -59.757 -10.908  1.00  0.250          C  
ATOM    562  C   LYS A  41     -16.385 -59.304  -9.512  1.00  0.210          C  
ATOM    563  O   LYS A  41     -16.837 -58.264  -9.068  1.00  0.130          O  
ATOM    564  CB  LYS A  41     -15.810 -59.311 -11.956  1.00  0.330          C  
ATOM    565  CG  LYS A  41     -15.607 -57.791 -12.016  1.00  0.330          C  
ATOM    566  CD  LYS A  41     -14.548 -57.345 -13.052  1.00  0.330          C  
ATOM    567  CE  LYS A  41     -15.009 -57.521 -14.510  1.00  0.330          C  
ATOM    568  NZ  LYS A  41     -14.102 -56.797 -15.476  1.00  0.330          N  
ATOM    569  H   LYS A  41     -18.583 -58.461 -10.647  1.00  0.240          H  
ATOM    570  HA  LYS A  41     -16.938 -60.835 -10.949  1.00  0.300          H  
ATOM    571 1HB  LYS A  41     -14.843 -59.760 -11.733  1.00  0.400          H  
ATOM    572 2HB  LYS A  41     -16.112 -59.663 -12.938  1.00  0.400          H  
ATOM    573 1HG  LYS A  41     -16.551 -57.335 -12.253  1.00  0.400          H  
ATOM    574 2HG  LYS A  41     -15.291 -57.428 -11.036  1.00  0.400          H  
ATOM    575 1HD  LYS A  41     -14.313 -56.289 -12.892  1.00  0.400          H  
ATOM    576 2HD  LYS A  41     -13.631 -57.916 -12.904  1.00  0.400          H  
ATOM    577 1HE  LYS A  41     -15.009 -58.578 -14.760  1.00  0.400          H  
ATOM    578 2HE  LYS A  41     -16.014 -57.129 -14.619  1.00  0.400          H  
ATOM    579 1HZ  LYS A  41     -14.415 -56.919 -16.417  1.00  0.400          H  
ATOM    580 2HZ  LYS A  41     -14.067 -55.796 -15.260  1.00  0.400          H  
ATOM    581 3HZ  LYS A  41     -13.119 -57.097 -15.409  1.00  0.400          H  
ATOM    582  N   PRO A  42     -15.515 -60.031  -8.790  1.00  0.270          N  
ATOM    583  CA  PRO A  42     -14.847 -59.587  -7.561  1.00  0.240          C  
ATOM    584  C   PRO A  42     -13.968 -58.349  -7.801  1.00  0.210          C  
ATOM    585  O   PRO A  42     -13.353 -58.244  -8.862  1.00  0.330          O  
ATOM    586  CB  PRO A  42     -13.976 -60.796  -7.198  1.00  0.360          C  
ATOM    587  CG  PRO A  42     -14.645 -61.979  -7.868  1.00  0.360          C  
ATOM    588  CD  PRO A  42     -15.224 -61.430  -9.158  1.00  0.360          C  
ATOM    589  HA  PRO A  42     -15.594 -59.395  -6.779  1.00  0.290          H  
ATOM    590 1HB  PRO A  42     -12.946 -60.629  -7.549  1.00  0.430          H  
ATOM    591 2HB  PRO A  42     -13.923 -60.899  -6.103  1.00  0.430          H  
ATOM    592 1HG  PRO A  42     -13.906 -62.778  -8.043  1.00  0.430          H  
ATOM    593 2HG  PRO A  42     -15.414 -62.403  -7.205  1.00  0.430          H  
ATOM    594 1HD  PRO A  42     -14.492 -61.477  -9.978  1.00  0.430          H  
ATOM    595 2HD  PRO A  42     -16.136 -61.999  -9.368  1.00  0.430          H  
ATOM    596  N   ILE A  43     -13.862 -57.463  -6.797  1.00  0.080          N  
ATOM    597  CA  ILE A  43     -13.003 -56.269  -6.837  1.00  0.160          C  
ATOM    598  C   ILE A  43     -11.820 -56.361  -5.865  1.00  0.090          C  
ATOM    599  O   ILE A  43     -10.672 -56.145  -6.259  1.00  0.250          O  
ATOM    600  CB  ILE A  43     -13.782 -54.962  -6.507  1.00  0.190          C  
ATOM    601  CG1 ILE A  43     -14.869 -54.695  -7.560  1.00  0.190          C  
ATOM    602  CG2 ILE A  43     -12.809 -53.759  -6.415  1.00  0.190          C  
ATOM    603  CD1 ILE A  43     -15.852 -53.554  -7.187  1.00  0.190          C  
ATOM    604  H   ILE A  43     -14.399 -57.604  -5.945  1.00  0.100          H  
ATOM    605  HA  ILE A  43     -12.599 -56.177  -7.844  1.00  0.190          H  
ATOM    606  HB  ILE A  43     -14.277 -55.083  -5.554  1.00  0.230          H  
ATOM    607 1HG1 ILE A  43     -14.386 -54.437  -8.500  1.00  0.230          H  
ATOM    608 2HG1 ILE A  43     -15.421 -55.608  -7.712  1.00  0.230          H  
ATOM    609 1HG2 ILE A  43     -13.343 -52.858  -6.161  1.00  0.230          H  
ATOM    610 2HG2 ILE A  43     -12.063 -53.926  -5.651  1.00  0.230          H  
ATOM    611 3HG2 ILE A  43     -12.310 -53.625  -7.376  1.00  0.230          H  
ATOM    612 1HD1 ILE A  43     -16.581 -53.420  -7.965  1.00  0.230          H  
ATOM    613 2HD1 ILE A  43     -16.368 -53.800  -6.268  1.00  0.230          H  
ATOM    614 3HD1 ILE A  43     -15.329 -52.623  -7.058  1.00  0.230          H  
ATOM    615  N   SER A  44     -12.109 -56.586  -4.580  1.00  0.090          N  
ATOM    616  CA  SER A  44     -11.062 -56.583  -3.550  1.00  0.260          C  
ATOM    617  C   SER A  44     -11.427 -57.356  -2.280  1.00  0.180          C  
ATOM    618  O   SER A  44     -12.579 -57.744  -2.065  1.00  0.180          O  
ATOM    619  CB  SER A  44     -10.658 -55.154  -3.192  1.00  0.300          C  
ATOM    620  OG  SER A  44     -11.698 -54.451  -2.571  1.00  0.300          O  
ATOM    621  H   SER A  44     -13.079 -56.772  -4.327  1.00  0.110          H  
ATOM    622  HA  SER A  44     -10.183 -57.066  -3.979  1.00  0.310          H  
ATOM    623 1HB  SER A  44      -9.799 -55.183  -2.525  1.00  0.360          H  
ATOM    624 2HB  SER A  44     -10.345 -54.626  -4.090  1.00  0.360          H  
ATOM    625  HG  SER A  44     -11.336 -53.587  -2.345  1.00  0.360          H  
ATOM    626  N   ARG A  45     -10.423 -57.606  -1.437  1.00  0.280          N  
ATOM    627  CA  ARG A  45     -10.639 -58.285  -0.161  1.00  0.400          C  
ATOM    628  C   ARG A  45     -11.040 -57.285   0.912  1.00  0.450          C  
ATOM    629  O   ARG A  45     -10.335 -56.302   1.139  1.00  0.700          O  
ATOM    630  CB  ARG A  45      -9.373 -59.013   0.272  1.00  0.510          C  
ATOM    631  CG  ARG A  45      -9.480 -59.787   1.579  1.00  0.510          C  
ATOM    632  CD  ARG A  45      -8.230 -60.514   1.891  1.00  0.510          C  
ATOM    633  NE  ARG A  45      -8.338 -61.257   3.141  1.00  0.510          N  
ATOM    634  CZ  ARG A  45      -7.345 -61.977   3.712  1.00  0.510          C  
ATOM    635  NH1 ARG A  45      -6.158 -62.052   3.141  1.00  0.510          N  
ATOM    636  NH2 ARG A  45      -7.570 -62.610   4.853  1.00  0.510          N  
ATOM    637  H   ARG A  45      -9.495 -57.287  -1.676  1.00  0.340          H  
ATOM    638  HA  ARG A  45     -11.443 -59.014  -0.276  1.00  0.480          H  
ATOM    639 1HB  ARG A  45      -9.077 -59.716  -0.503  1.00  0.610          H  
ATOM    640 2HB  ARG A  45      -8.564 -58.292   0.386  1.00  0.610          H  
ATOM    641 1HG  ARG A  45      -9.682 -59.097   2.403  1.00  0.610          H  
ATOM    642 2HG  ARG A  45     -10.294 -60.511   1.510  1.00  0.610          H  
ATOM    643 1HD  ARG A  45      -8.010 -61.218   1.088  1.00  0.610          H  
ATOM    644 2HD  ARG A  45      -7.417 -59.795   1.986  1.00  0.610          H  
ATOM    645  HE  ARG A  45      -9.233 -61.232   3.620  1.00  0.610          H  
ATOM    646 1HH1 ARG A  45      -5.980 -61.573   2.271  1.00  0.610          H  
ATOM    647 2HH1 ARG A  45      -5.422 -62.592   3.573  1.00  0.610          H  
ATOM    648 1HH2 ARG A  45      -8.480 -62.553   5.292  1.00  0.610          H  
ATOM    649 2HH2 ARG A  45      -6.836 -63.150   5.287  1.00  0.610          H  
ATOM    650  N   GLY A  46     -12.178 -57.514   1.556  1.00  0.520          N  
ATOM    651  CA  GLY A  46     -12.659 -56.607   2.580  1.00  0.530          C  
ATOM    652  C   GLY A  46     -12.188 -57.100   3.936  1.00  0.570          C  
ATOM    653  O   GLY A  46     -12.063 -58.300   4.155  1.00  0.600          O  
ATOM    654  H   GLY A  46     -12.712 -58.368   1.382  1.00  0.620          H  
ATOM    655 1HA  GLY A  46     -12.286 -55.599   2.391  1.00  0.640          H  
ATOM    656 2HA  GLY A  46     -13.748 -56.569   2.548  1.00  0.640          H  
ATOM    657  N   ALA A  47     -12.098 -56.213   4.920  1.00  0.650          N  
ATOM    658  CA  ALA A  47     -11.681 -56.651   6.256  1.00  0.710          C  
ATOM    659  C   ALA A  47     -12.586 -57.739   6.835  1.00  0.670          C  
ATOM    660  O   ALA A  47     -12.113 -58.622   7.550  1.00  0.660          O  
ATOM    661  CB  ALA A  47     -11.671 -55.477   7.220  1.00  0.970          C  
ATOM    662  H   ALA A  47     -12.225 -55.233   4.720  1.00  0.780          H  
ATOM    663  HA  ALA A  47     -10.673 -57.058   6.173  1.00  0.850          H  
ATOM    664 1HB  ALA A  47     -11.329 -55.820   8.197  1.00  1.160          H  
ATOM    665 2HB  ALA A  47     -11.000 -54.704   6.851  1.00  1.160          H  
ATOM    666 3HB  ALA A  47     -12.675 -55.073   7.315  1.00  1.160          H  
ATOM    667  N   PHE A  48     -13.884 -57.664   6.545  1.00  0.680          N  
ATOM    668  CA  PHE A  48     -14.862 -58.609   7.072  1.00  0.660          C  
ATOM    669  C   PHE A  48     -15.549 -59.425   5.977  1.00  0.720          C  
ATOM    670  O   PHE A  48     -16.645 -59.969   6.192  1.00  1.510          O  
ATOM    671  CB  PHE A  48     -15.958 -57.845   7.785  1.00  0.930          C  
ATOM    672  CG  PHE A  48     -15.538 -56.971   8.902  1.00  0.930          C  
ATOM    673  CD1 PHE A  48     -15.430 -55.599   8.710  1.00  0.930          C  
ATOM    674  CD2 PHE A  48     -15.265 -57.488  10.140  1.00  0.930          C  
ATOM    675  CE1 PHE A  48     -15.049 -54.773   9.745  1.00  0.930          C  
ATOM    676  CE2 PHE A  48     -14.886 -56.671  11.170  1.00  0.930          C  
ATOM    677  CZ  PHE A  48     -14.776 -55.311  10.977  1.00  0.930          C  
ATOM    678  H   PHE A  48     -14.213 -56.913   5.961  1.00  0.820          H  
ATOM    679  HA  PHE A  48     -14.360 -59.293   7.759  1.00  0.790          H  
ATOM    680 1HB  PHE A  48     -16.462 -57.229   7.052  1.00  1.120          H  
ATOM    681 2HB  PHE A  48     -16.676 -58.563   8.179  1.00  1.120          H  
ATOM    682  HD1 PHE A  48     -15.651 -55.180   7.733  1.00  1.120          H  
ATOM    683  HD2 PHE A  48     -15.350 -58.556  10.296  1.00  1.120          H  
ATOM    684  HE1 PHE A  48     -14.965 -53.695   9.593  1.00  1.120          H  
ATOM    685  HE2 PHE A  48     -14.671 -57.095  12.139  1.00  1.120          H  
ATOM    686  HZ  PHE A  48     -14.472 -54.664  11.803  1.00  1.120          H  
ATOM    687  N   GLY A  49     -14.934 -59.526   4.815  1.00  0.140          N  
ATOM    688  CA  GLY A  49     -15.606 -60.200   3.719  1.00  0.130          C  
ATOM    689  C   GLY A  49     -14.963 -59.836   2.394  1.00  0.130          C  
ATOM    690  O   GLY A  49     -13.748 -59.951   2.214  1.00  0.260          O  
ATOM    691  H   GLY A  49     -13.997 -59.126   4.686  1.00  0.170          H  
ATOM    692 1HA  GLY A  49     -15.551 -61.278   3.868  1.00  0.160          H  
ATOM    693 2HA  GLY A  49     -16.655 -59.937   3.713  1.00  0.160          H  
ATOM    694  N   LYS A  50     -15.793 -59.545   1.407  1.00  0.100          N  
ATOM    695  CA  LYS A  50     -15.284 -59.228   0.068  1.00  0.110          C  
ATOM    696  C   LYS A  50     -15.990 -58.045  -0.565  1.00  0.120          C  
ATOM    697  O   LYS A  50     -17.114 -57.709  -0.205  1.00  0.220          O  
ATOM    698  CB  LYS A  50     -15.383 -60.439  -0.867  1.00  0.150          C  
ATOM    699  CG  LYS A  50     -16.797 -60.905  -1.166  1.00  0.150          C  
ATOM    700  CD  LYS A  50     -16.815 -62.118  -2.082  1.00  0.150          C  
ATOM    701  CE  LYS A  50     -18.246 -62.523  -2.434  1.00  0.150          C  
ATOM    702  NZ  LYS A  50     -18.284 -63.730  -3.314  1.00  0.150          N  
ATOM    703  H   LYS A  50     -16.787 -59.457   1.645  1.00  0.120          H  
ATOM    704  HA  LYS A  50     -14.233 -58.960   0.148  1.00  0.130          H  
ATOM    705 1HB  LYS A  50     -14.904 -60.193  -1.817  1.00  0.180          H  
ATOM    706 2HB  LYS A  50     -14.834 -61.274  -0.433  1.00  0.180          H  
ATOM    707 1HG  LYS A  50     -17.281 -61.170  -0.231  1.00  0.180          H  
ATOM    708 2HG  LYS A  50     -17.356 -60.098  -1.638  1.00  0.180          H  
ATOM    709 1HD  LYS A  50     -16.276 -61.882  -3.001  1.00  0.180          H  
ATOM    710 2HD  LYS A  50     -16.318 -62.956  -1.592  1.00  0.180          H  
ATOM    711 1HE  LYS A  50     -18.792 -62.735  -1.516  1.00  0.180          H  
ATOM    712 2HE  LYS A  50     -18.733 -61.693  -2.950  1.00  0.180          H  
ATOM    713 1HZ  LYS A  50     -19.244 -63.966  -3.524  1.00  0.180          H  
ATOM    714 2HZ  LYS A  50     -17.789 -63.541  -4.173  1.00  0.180          H  
ATOM    715 3HZ  LYS A  50     -17.845 -64.507  -2.840  1.00  0.180          H  
ATOM    716  N   VAL A  51     -15.338 -57.430  -1.535  1.00  0.090          N  
ATOM    717  CA  VAL A  51     -15.952 -56.359  -2.294  1.00  0.100          C  
ATOM    718  C   VAL A  51     -16.085 -56.816  -3.730  1.00  0.080          C  
ATOM    719  O   VAL A  51     -15.095 -57.250  -4.333  1.00  0.050          O  
ATOM    720  CB  VAL A  51     -15.103 -55.079  -2.247  1.00  0.140          C  
ATOM    721  CG1 VAL A  51     -15.801 -53.952  -3.061  1.00  0.140          C  
ATOM    722  CG2 VAL A  51     -14.861 -54.690  -0.802  1.00  0.140          C  
ATOM    723  H   VAL A  51     -14.382 -57.714  -1.760  1.00  0.110          H  
ATOM    724  HA  VAL A  51     -16.937 -56.159  -1.898  1.00  0.120          H  
ATOM    725  HB  VAL A  51     -14.147 -55.272  -2.727  1.00  0.160          H  
ATOM    726 1HG1 VAL A  51     -15.181 -53.060  -3.043  1.00  0.160          H  
ATOM    727 2HG1 VAL A  51     -15.940 -54.263  -4.080  1.00  0.160          H  
ATOM    728 3HG1 VAL A  51     -16.773 -53.730  -2.618  1.00  0.160          H  
ATOM    729 1HG2 VAL A  51     -14.242 -53.794  -0.763  1.00  0.160          H  
ATOM    730 2HG2 VAL A  51     -15.801 -54.500  -0.330  1.00  0.160          H  
ATOM    731 3HG2 VAL A  51     -14.347 -55.500  -0.286  1.00  0.160          H  
ATOM    732  N   TYR A  52     -17.288 -56.715  -4.280  1.00  0.110          N  
ATOM    733  CA  TYR A  52     -17.542 -57.130  -5.652  1.00  0.130          C  
ATOM    734  C   TYR A  52     -18.182 -56.052  -6.499  1.00  0.080          C  
ATOM    735  O   TYR A  52     -18.773 -55.099  -6.004  1.00  0.070          O  
ATOM    736  CB  TYR A  52     -18.395 -58.402  -5.686  1.00  0.170          C  
ATOM    737  CG  TYR A  52     -19.799 -58.273  -5.087  1.00  0.170          C  
ATOM    738  CD1 TYR A  52     -20.864 -57.838  -5.866  1.00  0.170          C  
ATOM    739  CD2 TYR A  52     -20.021 -58.637  -3.761  1.00  0.170          C  
ATOM    740  CE1 TYR A  52     -22.133 -57.767  -5.328  1.00  0.170          C  
ATOM    741  CE2 TYR A  52     -21.293 -58.572  -3.231  1.00  0.170          C  
ATOM    742  CZ  TYR A  52     -22.345 -58.145  -4.012  1.00  0.170          C  
ATOM    743  OH  TYR A  52     -23.607 -58.091  -3.486  1.00  0.170          O  
ATOM    744  H   TYR A  52     -18.052 -56.353  -3.700  1.00  0.130          H  
ATOM    745  HA  TYR A  52     -16.592 -57.355  -6.122  1.00  0.160          H  
ATOM    746 1HB  TYR A  52     -18.499 -58.731  -6.724  1.00  0.210          H  
ATOM    747 2HB  TYR A  52     -17.872 -59.194  -5.150  1.00  0.210          H  
ATOM    748  HD1 TYR A  52     -20.703 -57.557  -6.904  1.00  0.210          H  
ATOM    749  HD2 TYR A  52     -19.191 -58.983  -3.143  1.00  0.210          H  
ATOM    750  HE1 TYR A  52     -22.967 -57.429  -5.945  1.00  0.210          H  
ATOM    751  HE2 TYR A  52     -21.465 -58.863  -2.202  1.00  0.210          H  
ATOM    752  HH  TYR A  52     -24.218 -57.751  -4.149  1.00  0.210          H  
ATOM    753  N   LEU A  53     -18.039 -56.199  -7.800  1.00  0.120          N  
ATOM    754  CA  LEU A  53     -18.660 -55.310  -8.752  1.00  0.130          C  
ATOM    755  C   LEU A  53     -19.974 -55.900  -9.156  1.00  0.130          C  
ATOM    756  O   LEU A  53     -20.017 -57.030  -9.654  1.00  0.130          O  
ATOM    757  CB  LEU A  53     -17.790 -55.146 -10.014  1.00  0.180          C  
ATOM    758  CG  LEU A  53     -18.359 -54.244 -11.135  1.00  0.180          C  
ATOM    759  CD1 LEU A  53     -18.500 -52.871 -10.632  1.00  0.180          C  
ATOM    760  CD2 LEU A  53     -17.397 -54.238 -12.315  1.00  0.180          C  
ATOM    761  H   LEU A  53     -17.503 -56.981  -8.147  1.00  0.140          H  
ATOM    762  HA  LEU A  53     -18.834 -54.350  -8.273  1.00  0.160          H  
ATOM    763 1HB  LEU A  53     -16.821 -54.770  -9.745  1.00  0.210          H  
ATOM    764 2HB  LEU A  53     -17.648 -56.133 -10.439  1.00  0.210          H  
ATOM    765  HG  LEU A  53     -19.337 -54.601 -11.459  1.00  0.210          H  
ATOM    766 1HD1 LEU A  53     -18.846 -52.268 -11.418  1.00  0.210          H  
ATOM    767 2HD1 LEU A  53     -19.190 -52.812  -9.811  1.00  0.210          H  
ATOM    768 3HD1 LEU A  53     -17.547 -52.539 -10.320  1.00  0.210          H  
ATOM    769 1HD2 LEU A  53     -17.790 -53.593 -13.100  1.00  0.210          H  
ATOM    770 2HD2 LEU A  53     -16.421 -53.865 -11.993  1.00  0.210          H  
ATOM    771 3HD2 LEU A  53     -17.288 -55.237 -12.702  1.00  0.210          H  
ATOM    772  N   GLY A  54     -21.042 -55.165  -8.913  1.00  0.150          N  
ATOM    773  CA  GLY A  54     -22.362 -55.623  -9.258  1.00  0.160          C  
ATOM    774  C   GLY A  54     -23.051 -54.679 -10.219  1.00  0.170          C  
ATOM    775  O   GLY A  54     -22.453 -53.707 -10.699  1.00  0.190          O  
ATOM    776  H   GLY A  54     -20.917 -54.251  -8.475  1.00  0.180          H  
ATOM    777 1HA  GLY A  54     -22.281 -56.594  -9.724  1.00  0.190          H  
ATOM    778 2HA  GLY A  54     -22.961 -55.743  -8.356  1.00  0.190          H  
ATOM    779  N   GLN A  55     -24.325 -54.951 -10.485  1.00  0.180          N  
ATOM    780  CA  GLN A  55     -25.068 -54.113 -11.415  1.00  0.260          C  
ATOM    781  C   GLN A  55     -26.584 -54.053 -11.141  1.00  0.290          C  
ATOM    782  O   GLN A  55     -27.242 -55.060 -10.852  1.00  0.340          O  
ATOM    783  CB  GLN A  55     -24.766 -54.597 -12.846  1.00  0.330          C  
ATOM    784  CG  GLN A  55     -25.324 -53.760 -13.973  1.00  0.330          C  
ATOM    785  CD  GLN A  55     -24.846 -54.267 -15.320  1.00  0.330          C  
ATOM    786  OE1 GLN A  55     -24.797 -55.478 -15.549  1.00  0.330          O  
ATOM    787  NE2 GLN A  55     -24.493 -53.362 -16.237  1.00  0.330          N  
ATOM    788  H   GLN A  55     -24.718 -55.793 -10.055  1.00  0.220          H  
ATOM    789  HA  GLN A  55     -24.681 -53.107 -11.317  1.00  0.310          H  
ATOM    790 1HB  GLN A  55     -23.688 -54.639 -12.985  1.00  0.400          H  
ATOM    791 2HB  GLN A  55     -25.141 -55.604 -12.967  1.00  0.400          H  
ATOM    792 1HG  GLN A  55     -26.409 -53.794 -13.953  1.00  0.400          H  
ATOM    793 2HG  GLN A  55     -24.974 -52.739 -13.855  1.00  0.400          H  
ATOM    794 1HE2 GLN A  55     -24.175 -53.662 -17.136  1.00  0.400          H  
ATOM    795 2HE2 GLN A  55     -24.568 -52.357 -16.051  1.00  0.400          H  
ATOM    796  N   LYS A  56     -27.145 -52.847 -11.245  1.00  0.270          N  
ATOM    797  CA  LYS A  56     -28.589 -52.656 -11.061  1.00  0.290          C  
ATOM    798  C   LYS A  56     -29.115 -51.561 -11.968  1.00  0.280          C  
ATOM    799  O   LYS A  56     -28.654 -50.422 -11.935  1.00  0.250          O  
ATOM    800  CB  LYS A  56     -28.946 -52.335  -9.610  1.00  0.400          C  
ATOM    801  CG  LYS A  56     -30.450 -52.133  -9.377  1.00  0.400          C  
ATOM    802  CD  LYS A  56     -30.771 -51.922  -7.919  1.00  0.400          C  
ATOM    803  CE  LYS A  56     -32.274 -51.753  -7.673  1.00  0.400          C  
ATOM    804  NZ  LYS A  56     -32.803 -50.443  -8.151  1.00  0.400          N  
ATOM    805  H   LYS A  56     -26.537 -52.059 -11.501  1.00  0.320          H  
ATOM    806  HA  LYS A  56     -29.095 -53.585 -11.330  1.00  0.350          H  
ATOM    807 1HB  LYS A  56     -28.638 -53.167  -8.981  1.00  0.480          H  
ATOM    808 2HB  LYS A  56     -28.421 -51.455  -9.274  1.00  0.480          H  
ATOM    809 1HG  LYS A  56     -30.799 -51.277  -9.946  1.00  0.480          H  
ATOM    810 2HG  LYS A  56     -30.981 -53.025  -9.717  1.00  0.480          H  
ATOM    811 1HD  LYS A  56     -30.434 -52.801  -7.370  1.00  0.480          H  
ATOM    812 2HD  LYS A  56     -30.240 -51.048  -7.548  1.00  0.480          H  
ATOM    813 1HE  LYS A  56     -32.803 -52.533  -8.196  1.00  0.480          H  
ATOM    814 2HE  LYS A  56     -32.466 -51.847  -6.603  1.00  0.480          H  
ATOM    815 1HZ  LYS A  56     -33.798 -50.412  -7.953  1.00  0.480          H  
ATOM    816 2HZ  LYS A  56     -32.335 -49.692  -7.668  1.00  0.480          H  
ATOM    817 3HZ  LYS A  56     -32.655 -50.349  -9.142  1.00  0.480          H  
ATOM    818  N   GLY A  57     -30.064 -51.912 -12.835  1.00  0.310          N  
ATOM    819  CA  GLY A  57     -30.633 -50.930 -13.761  1.00  0.310          C  
ATOM    820  C   GLY A  57     -29.659 -50.672 -14.901  1.00  0.300          C  
ATOM    821  O   GLY A  57     -29.849 -49.779 -15.719  1.00  0.330          O  
ATOM    822  H   GLY A  57     -30.417 -52.862 -12.826  1.00  0.370          H  
ATOM    823 1HA  GLY A  57     -31.578 -51.301 -14.157  1.00  0.370          H  
ATOM    824 2HA  GLY A  57     -30.842 -50.000 -13.233  1.00  0.370          H  
ATOM    825  N   GLY A  58     -28.601 -51.471 -14.926  1.00  0.300          N  
ATOM    826  CA  GLY A  58     -27.510 -51.347 -15.867  1.00  0.310          C  
ATOM    827  C   GLY A  58     -26.343 -50.543 -15.270  1.00  0.270          C  
ATOM    828  O   GLY A  58     -25.234 -50.576 -15.811  1.00  0.290          O  
ATOM    829  H   GLY A  58     -28.566 -52.192 -14.225  1.00  0.360          H  
ATOM    830 1HA  GLY A  58     -27.170 -52.339 -16.159  1.00  0.370          H  
ATOM    831 2HA  GLY A  58     -27.867 -50.854 -16.771  1.00  0.370          H  
ATOM    832  N   LYS A  59     -26.553 -49.875 -14.128  1.00  0.220          N  
ATOM    833  CA  LYS A  59     -25.479 -49.095 -13.519  1.00  0.160          C  
ATOM    834  C   LYS A  59     -24.566 -49.969 -12.681  1.00  0.160          C  
ATOM    835  O   LYS A  59     -25.015 -50.913 -12.027  1.00  0.180          O  
ATOM    836  CB  LYS A  59     -26.027 -47.954 -12.654  1.00  0.250          C  
ATOM    837  CG  LYS A  59     -26.749 -46.848 -13.429  1.00  0.250          C  
ATOM    838  CD  LYS A  59     -27.199 -45.709 -12.498  1.00  0.250          C  
ATOM    839  CE  LYS A  59     -27.805 -44.487 -13.269  1.00  0.250          C  
ATOM    840  NZ  LYS A  59     -29.100 -44.807 -13.980  1.00  0.250          N  
ATOM    841  H   LYS A  59     -27.467 -49.903 -13.670  1.00  0.260          H  
ATOM    842  HA  LYS A  59     -24.883 -48.656 -14.315  1.00  0.190          H  
ATOM    843 1HB  LYS A  59     -26.736 -48.367 -11.935  1.00  0.300          H  
ATOM    844 2HB  LYS A  59     -25.209 -47.505 -12.087  1.00  0.300          H  
ATOM    845 1HG  LYS A  59     -26.090 -46.445 -14.199  1.00  0.300          H  
ATOM    846 2HG  LYS A  59     -27.620 -47.280 -13.923  1.00  0.300          H  
ATOM    847 1HD  LYS A  59     -27.949 -46.094 -11.805  1.00  0.300          H  
ATOM    848 2HD  LYS A  59     -26.345 -45.360 -11.919  1.00  0.300          H  
ATOM    849 1HE  LYS A  59     -27.992 -43.694 -12.548  1.00  0.300          H  
ATOM    850 2HE  LYS A  59     -27.081 -44.129 -14.009  1.00  0.300          H  
ATOM    851 1HZ  LYS A  59     -29.451 -43.986 -14.447  1.00  0.300          H  
ATOM    852 2HZ  LYS A  59     -28.947 -45.534 -14.700  1.00  0.300          H  
ATOM    853 3HZ  LYS A  59     -29.785 -45.128 -13.327  1.00  0.300          H  
ATOM    854  N   LEU A  60     -23.284 -49.640 -12.661  1.00  0.150          N  
ATOM    855  CA  LEU A  60     -22.344 -50.393 -11.855  1.00  0.140          C  
ATOM    856  C   LEU A  60     -22.200 -49.869 -10.450  1.00  0.140          C  
ATOM    857  O   LEU A  60     -22.147 -48.657 -10.223  1.00  0.140          O  
ATOM    858  CB  LEU A  60     -20.962 -50.381 -12.493  1.00  0.200          C  
ATOM    859  CG  LEU A  60     -20.797 -51.048 -13.875  1.00  0.200          C  
ATOM    860  CD1 LEU A  60     -19.357 -50.834 -14.330  1.00  0.200          C  
ATOM    861  CD2 LEU A  60     -21.136 -52.565 -13.797  1.00  0.200          C  
ATOM    862  H   LEU A  60     -22.965 -48.859 -13.208  1.00  0.180          H  
ATOM    863  HA  LEU A  60     -22.701 -51.416 -11.774  1.00  0.170          H  
ATOM    864 1HB  LEU A  60     -20.655 -49.344 -12.600  1.00  0.240          H  
ATOM    865 2HB  LEU A  60     -20.300 -50.829 -11.806  1.00  0.240          H  
ATOM    866  HG  LEU A  60     -21.460 -50.571 -14.596  1.00  0.240          H  
ATOM    867 1HD1 LEU A  60     -19.215 -51.282 -15.312  1.00  0.240          H  
ATOM    868 2HD1 LEU A  60     -19.149 -49.766 -14.386  1.00  0.240          H  
ATOM    869 3HD1 LEU A  60     -18.673 -51.297 -13.622  1.00  0.240          H  
ATOM    870 1HD2 LEU A  60     -21.004 -53.018 -14.779  1.00  0.240          H  
ATOM    871 2HD2 LEU A  60     -20.482 -53.057 -13.085  1.00  0.240          H  
ATOM    872 3HD2 LEU A  60     -22.165 -52.708 -13.486  1.00  0.240          H  
ATOM    873  N   TYR A  61     -22.092 -50.809  -9.522  1.00  0.140          N  
ATOM    874  CA  TYR A  61     -21.879 -50.507  -8.113  1.00  0.130          C  
ATOM    875  C   TYR A  61     -20.809 -51.378  -7.485  1.00  0.140          C  
ATOM    876  O   TYR A  61     -20.662 -52.557  -7.810  1.00  0.190          O  
ATOM    877  CB  TYR A  61     -23.158 -50.708  -7.304  1.00  0.190          C  
ATOM    878  CG  TYR A  61     -24.332 -49.823  -7.666  1.00  0.190          C  
ATOM    879  CD1 TYR A  61     -25.241 -50.211  -8.648  1.00  0.190          C  
ATOM    880  CD2 TYR A  61     -24.511 -48.624  -6.991  1.00  0.190          C  
ATOM    881  CE1 TYR A  61     -26.314 -49.391  -8.941  1.00  0.190          C  
ATOM    882  CE2 TYR A  61     -25.582 -47.821  -7.282  1.00  0.190          C  
ATOM    883  CZ  TYR A  61     -26.478 -48.192  -8.243  1.00  0.190          C  
ATOM    884  OH  TYR A  61     -27.544 -47.369  -8.512  1.00  0.190          O  
ATOM    885  H   TYR A  61     -22.162 -51.783  -9.832  1.00  0.170          H  
ATOM    886  HA  TYR A  61     -21.553 -49.470  -8.019  1.00  0.160          H  
ATOM    887 1HB  TYR A  61     -23.476 -51.749  -7.382  1.00  0.220          H  
ATOM    888 2HB  TYR A  61     -22.910 -50.524  -6.264  1.00  0.220          H  
ATOM    889  HD1 TYR A  61     -25.109 -51.152  -9.187  1.00  0.220          H  
ATOM    890  HD2 TYR A  61     -23.798 -48.320  -6.223  1.00  0.220          H  
ATOM    891  HE1 TYR A  61     -27.028 -49.682  -9.713  1.00  0.220          H  
ATOM    892  HE2 TYR A  61     -25.724 -46.886  -6.751  1.00  0.220          H  
ATOM    893  HH  TYR A  61     -28.070 -47.746  -9.220  1.00  0.220          H  
ATOM    894  N   ALA A  62     -20.089 -50.824  -6.535  1.00  0.130          N  
ATOM    895  CA  ALA A  62     -19.138 -51.601  -5.772  1.00  0.170          C  
ATOM    896  C   ALA A  62     -19.873 -52.043  -4.529  1.00  0.180          C  
ATOM    897  O   ALA A  62     -20.471 -51.223  -3.835  1.00  0.320          O  
ATOM    898  CB  ALA A  62     -17.900 -50.789  -5.447  1.00  0.220          C  
ATOM    899  H   ALA A  62     -20.253 -49.851  -6.274  1.00  0.160          H  
ATOM    900  HA  ALA A  62     -18.852 -52.489  -6.338  1.00  0.200          H  
ATOM    901 1HB  ALA A  62     -17.213 -51.395  -4.855  1.00  0.270          H  
ATOM    902 2HB  ALA A  62     -17.420 -50.488  -6.359  1.00  0.270          H  
ATOM    903 3HB  ALA A  62     -18.189 -49.905  -4.883  1.00  0.270          H  
ATOM    904  N   VAL A  63     -19.893 -53.322  -4.242  1.00  0.060          N  
ATOM    905  CA  VAL A  63     -20.641 -53.738  -3.089  1.00  0.050          C  
ATOM    906  C   VAL A  63     -19.773 -54.482  -2.115  1.00  0.080          C  
ATOM    907  O   VAL A  63     -19.146 -55.488  -2.451  1.00  0.120          O  
ATOM    908  CB  VAL A  63     -21.813 -54.624  -3.504  1.00  0.070          C  
ATOM    909  CG1 VAL A  63     -22.610 -55.032  -2.254  1.00  0.070          C  
ATOM    910  CG2 VAL A  63     -22.680 -53.900  -4.535  1.00  0.070          C  
ATOM    911  H   VAL A  63     -19.407 -53.994  -4.823  1.00  0.070          H  
ATOM    912  HA  VAL A  63     -21.036 -52.865  -2.588  1.00  0.060          H  
ATOM    913  HB  VAL A  63     -21.424 -55.512  -3.947  1.00  0.090          H  
ATOM    914 1HG1 VAL A  63     -23.424 -55.671  -2.551  1.00  0.090          H  
ATOM    915 2HG1 VAL A  63     -21.973 -55.569  -1.556  1.00  0.090          H  
ATOM    916 3HG1 VAL A  63     -23.008 -54.142  -1.766  1.00  0.090          H  
ATOM    917 1HG2 VAL A  63     -23.504 -54.541  -4.836  1.00  0.090          H  
ATOM    918 2HG2 VAL A  63     -23.056 -53.004  -4.096  1.00  0.090          H  
ATOM    919 3HG2 VAL A  63     -22.085 -53.648  -5.412  1.00  0.090          H  
ATOM    920  N   LYS A  64     -19.728 -53.968  -0.905  1.00  0.070          N  
ATOM    921  CA  LYS A  64     -18.962 -54.595   0.142  1.00  0.090          C  
ATOM    922  C   LYS A  64     -19.849 -55.496   0.951  1.00  0.090          C  
ATOM    923  O   LYS A  64     -20.845 -55.049   1.517  1.00  0.100          O  
ATOM    924  CB  LYS A  64     -18.293 -53.550   1.025  1.00  0.120          C  
ATOM    925  CG  LYS A  64     -17.454 -54.125   2.148  1.00  0.120          C  
ATOM    926  CD  LYS A  64     -16.728 -53.023   2.878  1.00  0.120          C  
ATOM    927  CE  LYS A  64     -15.914 -53.552   4.028  1.00  0.120          C  
ATOM    928  NZ  LYS A  64     -15.142 -52.473   4.663  1.00  0.120          N  
ATOM    929  H   LYS A  64     -20.270 -53.116  -0.729  1.00  0.080          H  
ATOM    930  HA  LYS A  64     -18.190 -55.216  -0.301  1.00  0.110          H  
ATOM    931 1HB  LYS A  64     -17.654 -52.913   0.412  1.00  0.140          H  
ATOM    932 2HB  LYS A  64     -19.049 -52.918   1.469  1.00  0.140          H  
ATOM    933 1HG  LYS A  64     -18.109 -54.636   2.858  1.00  0.140          H  
ATOM    934 2HG  LYS A  64     -16.741 -54.851   1.762  1.00  0.140          H  
ATOM    935 1HD  LYS A  64     -16.054 -52.502   2.190  1.00  0.140          H  
ATOM    936 2HD  LYS A  64     -17.446 -52.297   3.267  1.00  0.140          H  
ATOM    937 1HE  LYS A  64     -16.580 -53.992   4.769  1.00  0.140          H  
ATOM    938 2HE  LYS A  64     -15.226 -54.317   3.668  1.00  0.140          H  
ATOM    939 1HZ  LYS A  64     -14.603 -52.822   5.424  1.00  0.140          H  
ATOM    940 2HZ  LYS A  64     -14.503 -52.059   3.963  1.00  0.140          H  
ATOM    941 3HZ  LYS A  64     -15.762 -51.738   5.012  1.00  0.140          H  
ATOM    942  N   VAL A  65     -19.499 -56.769   1.015  1.00  0.120          N  
ATOM    943  CA  VAL A  65     -20.311 -57.692   1.774  1.00  0.200          C  
ATOM    944  C   VAL A  65     -19.549 -58.162   3.004  1.00  0.250          C  
ATOM    945  O   VAL A  65     -18.443 -58.706   2.924  1.00  0.440          O  
ATOM    946  CB  VAL A  65     -20.799 -58.861   0.891  1.00  0.250          C  
ATOM    947  CG1 VAL A  65     -19.691 -59.614   0.246  1.00  0.250          C  
ATOM    948  CG2 VAL A  65     -21.612 -59.757   1.715  1.00  0.250          C  
ATOM    949  H   VAL A  65     -18.659 -57.078   0.525  1.00  0.140          H  
ATOM    950  HA  VAL A  65     -21.201 -57.172   2.113  1.00  0.240          H  
ATOM    951  HB  VAL A  65     -21.394 -58.453   0.098  1.00  0.300          H  
ATOM    952 1HG1 VAL A  65     -20.109 -60.405  -0.372  1.00  0.300          H  
ATOM    953 2HG1 VAL A  65     -19.131 -58.943  -0.376  1.00  0.300          H  
ATOM    954 3HG1 VAL A  65     -19.045 -60.054   0.992  1.00  0.300          H  
ATOM    955 1HG2 VAL A  65     -22.009 -60.565   1.106  1.00  0.300          H  
ATOM    956 2HG2 VAL A  65     -21.016 -60.182   2.522  1.00  0.300          H  
ATOM    957 3HG2 VAL A  65     -22.426 -59.162   2.119  1.00  0.300          H  
ATOM    958  N   VAL A  66     -20.193 -57.962   4.142  1.00  0.130          N  
ATOM    959  CA  VAL A  66     -19.688 -58.241   5.470  1.00  0.260          C  
ATOM    960  C   VAL A  66     -20.333 -59.458   6.105  1.00  0.240          C  
ATOM    961  O   VAL A  66     -21.547 -59.493   6.312  1.00  0.300          O  
ATOM    962  CB  VAL A  66     -19.971 -56.994   6.321  1.00  0.310          C  
ATOM    963  CG1 VAL A  66     -19.561 -57.192   7.716  1.00  0.310          C  
ATOM    964  CG2 VAL A  66     -19.233 -55.795   5.708  1.00  0.310          C  
ATOM    965  H   VAL A  66     -21.106 -57.515   4.067  1.00  0.160          H  
ATOM    966  HA  VAL A  66     -18.612 -58.409   5.404  1.00  0.310          H  
ATOM    967  HB  VAL A  66     -21.037 -56.797   6.318  1.00  0.370          H  
ATOM    968 1HG1 VAL A  66     -19.796 -56.308   8.238  1.00  0.370          H  
ATOM    969 2HG1 VAL A  66     -20.104 -58.027   8.151  1.00  0.370          H  
ATOM    970 3HG1 VAL A  66     -18.545 -57.375   7.779  1.00  0.370          H  
ATOM    971 1HG2 VAL A  66     -19.440 -54.904   6.290  1.00  0.370          H  
ATOM    972 2HG2 VAL A  66     -18.165 -55.990   5.708  1.00  0.370          H  
ATOM    973 3HG2 VAL A  66     -19.572 -55.637   4.682  1.00  0.370          H  
ATOM    974  N   LYS A  67     -19.516 -60.441   6.458  1.00  0.300          N  
ATOM    975  CA  LYS A  67     -20.020 -61.688   7.009  1.00  0.300          C  
ATOM    976  C   LYS A  67     -20.318 -61.565   8.504  1.00  0.510          C  
ATOM    977  O   LYS A  67     -19.462 -61.125   9.289  1.00  0.690          O  
ATOM    978  CB  LYS A  67     -19.002 -62.796   6.698  1.00  0.420          C  
ATOM    979  CG  LYS A  67     -19.441 -64.224   7.017  1.00  0.420          C  
ATOM    980  CD  LYS A  67     -18.364 -65.235   6.585  1.00  0.420          C  
ATOM    981  CE  LYS A  67     -18.793 -66.676   6.849  1.00  0.420          C  
ATOM    982  NZ  LYS A  67     -17.750 -67.657   6.423  1.00  0.420          N  
ATOM    983  H   LYS A  67     -18.508 -60.331   6.292  1.00  0.360          H  
ATOM    984  HA  LYS A  67     -20.960 -61.930   6.522  1.00  0.360          H  
ATOM    985 1HB  LYS A  67     -18.756 -62.754   5.636  1.00  0.500          H  
ATOM    986 2HB  LYS A  67     -18.076 -62.598   7.250  1.00  0.500          H  
ATOM    987 1HG  LYS A  67     -19.614 -64.322   8.073  1.00  0.500          H  
ATOM    988 2HG  LYS A  67     -20.374 -64.438   6.489  1.00  0.500          H  
ATOM    989 1HD  LYS A  67     -18.158 -65.114   5.520  1.00  0.500          H  
ATOM    990 2HD  LYS A  67     -17.444 -65.032   7.140  1.00  0.500          H  
ATOM    991 1HE  LYS A  67     -18.981 -66.804   7.909  1.00  0.500          H  
ATOM    992 2HE  LYS A  67     -19.713 -66.880   6.301  1.00  0.500          H  
ATOM    993 1HZ  LYS A  67     -18.073 -68.596   6.613  1.00  0.500          H  
ATOM    994 2HZ  LYS A  67     -17.575 -67.557   5.432  1.00  0.500          H  
ATOM    995 3HZ  LYS A  67     -16.895 -67.486   6.933  1.00  0.500          H  
ATOM    996  N   LYS A  68     -21.528 -62.004   8.903  1.00  0.530          N  
ATOM    997  CA  LYS A  68     -21.969 -61.933  10.300  1.00  0.710          C  
ATOM    998  C   LYS A  68     -21.055 -62.708  11.235  1.00  0.800          C  
ATOM    999  O   LYS A  68     -20.794 -62.292  12.360  1.00  0.970          O  
ATOM   1000  CB  LYS A  68     -23.421 -62.363  10.444  1.00  0.920          C  
ATOM   1001  CG  LYS A  68     -24.402 -61.329   9.884  1.00  0.920          C  
ATOM   1002  CD  LYS A  68     -25.833 -61.779  10.056  1.00  0.920          C  
ATOM   1003  CE  LYS A  68     -26.817 -60.804   9.424  1.00  0.920          C  
ATOM   1004  NZ  LYS A  68     -27.024 -59.579  10.244  1.00  0.920          N  
ATOM   1005  H   LYS A  68     -22.185 -62.359   8.195  1.00  0.640          H  
ATOM   1006  HA  LYS A  68     -21.949 -60.903  10.596  1.00  0.850          H  
ATOM   1007 1HB  LYS A  68     -23.583 -63.302   9.909  1.00  1.110          H  
ATOM   1008 2HB  LYS A  68     -23.653 -62.534  11.498  1.00  1.110          H  
ATOM   1009 1HG  LYS A  68     -24.256 -60.385  10.397  1.00  1.110          H  
ATOM   1010 2HG  LYS A  68     -24.199 -61.169   8.829  1.00  1.110          H  
ATOM   1011 1HD  LYS A  68     -25.967 -62.754   9.607  1.00  1.110          H  
ATOM   1012 2HD  LYS A  68     -26.059 -61.858  11.118  1.00  1.110          H  
ATOM   1013 1HE  LYS A  68     -26.433 -60.512   8.444  1.00  1.110          H  
ATOM   1014 2HE  LYS A  68     -27.779 -61.300   9.291  1.00  1.110          H  
ATOM   1015 1HZ  LYS A  68     -27.695 -58.980   9.775  1.00  1.110          H  
ATOM   1016 2HZ  LYS A  68     -27.436 -59.837  11.153  1.00  1.110          H  
ATOM   1017 3HZ  LYS A  68     -26.180 -59.075  10.394  1.00  1.110          H  
ATOM   1018  N   ALA A  69     -20.427 -63.757  10.729  1.00  0.670          N  
ATOM   1019  CA  ALA A  69     -19.523 -64.548  11.549  1.00  0.740          C  
ATOM   1020  C   ALA A  69     -18.442 -63.676  12.205  1.00  0.890          C  
ATOM   1021  O   ALA A  69     -17.979 -64.002  13.308  1.00  1.000          O  
ATOM   1022  CB  ALA A  69     -18.858 -65.620  10.709  1.00  1.010          C  
ATOM   1023  H   ALA A  69     -20.687 -64.071   9.806  1.00  0.800          H  
ATOM   1024  HA  ALA A  69     -20.110 -65.018  12.339  1.00  0.890          H  
ATOM   1025 1HB  ALA A  69     -18.204 -66.219  11.339  1.00  1.210          H  
ATOM   1026 2HB  ALA A  69     -19.620 -66.255  10.264  1.00  1.210          H  
ATOM   1027 3HB  ALA A  69     -18.267 -65.145   9.927  1.00  1.210          H  
ATOM   1028  N   ASP A  70     -18.000 -62.601  11.528  1.00  0.900          N  
ATOM   1029  CA  ASP A  70     -16.995 -61.722  12.096  1.00  1.050          C  
ATOM   1030  C   ASP A  70     -17.652 -60.494  12.748  1.00  1.120          C  
ATOM   1031  O   ASP A  70     -17.164 -59.976  13.748  1.00  1.270          O  
ATOM   1032  CB  ASP A  70     -16.033 -61.265  11.006  1.00  1.410          C  
ATOM   1033  CG  ASP A  70     -15.253 -62.408  10.385  1.00  1.410          C  
ATOM   1034  OD1 ASP A  70     -14.557 -63.093  11.094  1.00  1.410          O  
ATOM   1035  OD2 ASP A  70     -15.358 -62.588   9.197  1.00  1.410          O  
ATOM   1036  H   ASP A  70     -18.386 -62.352  10.614  1.00  1.080          H  
ATOM   1037  HA  ASP A  70     -16.437 -62.267  12.854  1.00  1.260          H  
ATOM   1038 1HB  ASP A  70     -16.599 -60.755  10.220  1.00  1.690          H  
ATOM   1039 2HB  ASP A  70     -15.329 -60.553  11.431  1.00  1.690          H  
ATOM   1040  N   MET A  71     -18.750 -60.021  12.148  1.00  1.030          N  
ATOM   1041  CA  MET A  71     -19.491 -58.816  12.556  1.00  1.110          C  
ATOM   1042  C   MET A  71     -20.394 -58.920  13.833  1.00  1.220          C  
ATOM   1043  O   MET A  71     -20.457 -58.004  14.674  1.00  1.420          O  
ATOM   1044  CB  MET A  71     -20.345 -58.399  11.363  1.00  1.520          C  
ATOM   1045  CG  MET A  71     -21.119 -57.176  11.516  1.00  1.520          C  
ATOM   1046  SD  MET A  71     -22.075 -56.751  10.055  1.00  1.520          S  
ATOM   1047  CE  MET A  71     -23.055 -55.384  10.640  1.00  1.520          C  
ATOM   1048  H   MET A  71     -19.079 -60.517  11.315  1.00  1.240          H  
ATOM   1049  HA  MET A  71     -18.758 -58.034  12.735  1.00  1.330          H  
ATOM   1050 1HB  MET A  71     -19.707 -58.297  10.492  1.00  1.830          H  
ATOM   1051 2HB  MET A  71     -21.032 -59.153  11.158  1.00  1.830          H  
ATOM   1052 1HG  MET A  71     -21.784 -57.232  12.371  1.00  1.830          H  
ATOM   1053 2HG  MET A  71     -20.393 -56.408  11.672  1.00  1.830          H  
ATOM   1054 1HE  MET A  71     -23.658 -54.990   9.836  1.00  1.830          H  
ATOM   1055 2HE  MET A  71     -23.701 -55.730  11.436  1.00  1.830          H  
ATOM   1056 3HE  MET A  71     -22.423 -54.599  11.012  1.00  1.830          H  
ATOM   1057  N   ILE A  72     -21.163 -60.003  13.974  1.00  1.150          N  
ATOM   1058  CA  ILE A  72     -22.138 -60.110  15.080  1.00  1.260          C  
ATOM   1059  C   ILE A  72     -22.429 -61.604  15.434  1.00  1.810          C  
ATOM   1060  O   ILE A  72     -22.812 -62.381  14.566  1.00  2.580          O  
ATOM   1061  CB  ILE A  72     -23.430 -59.344  14.632  1.00  1.720          C  
ATOM   1062  CG1 ILE A  72     -24.505 -59.264  15.763  1.00  1.720          C  
ATOM   1063  CG2 ILE A  72     -23.991 -59.946  13.338  1.00  1.720          C  
ATOM   1064  CD1 ILE A  72     -25.641 -58.291  15.508  1.00  1.720          C  
ATOM   1065  H   ILE A  72     -21.072 -60.778  13.313  1.00  1.380          H  
ATOM   1066  HA  ILE A  72     -21.726 -59.596  15.936  1.00  1.510          H  
ATOM   1067  HB  ILE A  72     -23.149 -58.333  14.412  1.00  2.060          H  
ATOM   1068 1HG1 ILE A  72     -24.928 -60.257  15.931  1.00  2.060          H  
ATOM   1069 2HG1 ILE A  72     -24.036 -58.914  16.663  1.00  2.060          H  
ATOM   1070 1HG2 ILE A  72     -24.832 -59.367  12.995  1.00  2.060          H  
ATOM   1071 2HG2 ILE A  72     -23.217 -59.926  12.579  1.00  2.060          H  
ATOM   1072 3HG2 ILE A  72     -24.316 -60.964  13.489  1.00  2.060          H  
ATOM   1073 1HD1 ILE A  72     -26.314 -58.297  16.367  1.00  2.060          H  
ATOM   1074 2HD1 ILE A  72     -25.235 -57.289  15.375  1.00  2.060          H  
ATOM   1075 3HD1 ILE A  72     -26.199 -58.575  14.623  1.00  2.060          H  
ATOM   1076  N   ASN A  73     -22.435 -62.017  16.716  1.00  1.920          N  
ATOM   1077  CA  ASN A  73     -22.406 -61.235  17.956  1.00  2.400          C  
ATOM   1078  C   ASN A  73     -21.052 -60.901  18.578  1.00  2.430          C  
ATOM   1079  O   ASN A  73     -20.935 -60.839  19.796  1.00  2.820          O  
ATOM   1080  CB  ASN A  73     -23.250 -61.954  18.991  1.00  3.170          C  
ATOM   1081  CG  ASN A  73     -24.723 -61.980  18.640  1.00  3.170          C  
ATOM   1082  OD1 ASN A  73     -25.441 -60.958  18.695  1.00  3.170          O  
ATOM   1083  ND2 ASN A  73     -25.186 -63.151  18.267  1.00  3.170          N  
ATOM   1084  H   ASN A  73     -22.610 -63.005  16.829  1.00  2.300          H  
ATOM   1085  HA  ASN A  73     -22.879 -60.288  17.773  1.00  2.880          H  
ATOM   1086 1HB  ASN A  73     -22.895 -62.979  19.102  1.00  3.800          H  
ATOM   1087 2HB  ASN A  73     -23.141 -61.465  19.959  1.00  3.800          H  
ATOM   1088 1HD2 ASN A  73     -26.142 -63.269  18.006  1.00  3.800          H  
ATOM   1089 2HD2 ASN A  73     -24.575 -63.943  18.239  1.00  3.800          H  
ATOM   1090  N   LYS A  74     -20.040 -60.629  17.763  1.00  2.040          N  
ATOM   1091  CA  LYS A  74     -18.748 -60.191  18.294  1.00  2.090          C  
ATOM   1092  C   LYS A  74     -18.719 -58.677  18.529  1.00  1.970          C  
ATOM   1093  O   LYS A  74     -17.732 -58.137  19.016  1.00  2.050          O  
ATOM   1094  CB  LYS A  74     -17.616 -60.583  17.348  1.00  2.910          C  
ATOM   1095  CG  LYS A  74     -17.379 -62.076  17.237  1.00  2.910          C  
ATOM   1096  CD  LYS A  74     -16.231 -62.374  16.278  1.00  2.910          C  
ATOM   1097  CE  LYS A  74     -15.849 -63.856  16.260  1.00  2.910          C  
ATOM   1098  NZ  LYS A  74     -16.970 -64.724  15.792  1.00  2.910          N  
ATOM   1099  H   LYS A  74     -20.157 -60.733  16.762  1.00  2.450          H  
ATOM   1100  HA  LYS A  74     -18.585 -60.679  19.256  1.00  2.510          H  
ATOM   1101 1HB  LYS A  74     -17.833 -60.206  16.343  1.00  3.490          H  
ATOM   1102 2HB  LYS A  74     -16.687 -60.113  17.675  1.00  3.490          H  
ATOM   1103 1HG  LYS A  74     -17.145 -62.478  18.222  1.00  3.490          H  
ATOM   1104 2HG  LYS A  74     -18.288 -62.548  16.872  1.00  3.490          H  
ATOM   1105 1HD  LYS A  74     -16.530 -62.085  15.273  1.00  3.490          H  
ATOM   1106 2HD  LYS A  74     -15.358 -61.783  16.556  1.00  3.490          H  
ATOM   1107 1HE  LYS A  74     -15.006 -63.984  15.583  1.00  3.490          H  
ATOM   1108 2HE  LYS A  74     -15.553 -64.168  17.260  1.00  3.490          H  
ATOM   1109 1HZ  LYS A  74     -16.672 -65.686  15.778  1.00  3.490          H  
ATOM   1110 2HZ  LYS A  74     -17.756 -64.629  16.408  1.00  3.490          H  
ATOM   1111 3HZ  LYS A  74     -17.262 -64.443  14.836  1.00  3.490          H  
ATOM   1112  N   ASN A  75     -19.798 -58.004  18.150  1.00  1.810          N  
ATOM   1113  CA  ASN A  75     -19.981 -56.565  18.246  1.00  1.720          C  
ATOM   1114  C   ASN A  75     -19.015 -55.732  17.358  1.00  1.380          C  
ATOM   1115  O   ASN A  75     -18.924 -54.504  17.455  1.00  1.260          O  
ATOM   1116  CB  ASN A  75     -19.966 -56.160  19.705  1.00  2.440          C  
ATOM   1117  CG  ASN A  75     -21.153 -56.698  20.427  1.00  2.440          C  
ATOM   1118  OD1 ASN A  75     -22.271 -56.735  19.889  1.00  2.440          O  
ATOM   1119  ND2 ASN A  75     -20.941 -57.123  21.644  1.00  2.440          N  
ATOM   1120  H   ASN A  75     -20.557 -58.546  17.776  1.00  2.170          H  
ATOM   1121  HA  ASN A  75     -20.985 -56.361  17.894  1.00  2.060          H  
ATOM   1122 1HB  ASN A  75     -19.101 -56.562  20.196  1.00  2.930          H  
ATOM   1123 2HB  ASN A  75     -19.926 -55.096  19.815  1.00  2.930          H  
ATOM   1124 1HD2 ASN A  75     -21.697 -57.499  22.182  1.00  2.930          H  
ATOM   1125 2HD2 ASN A  75     -20.023 -57.079  22.039  1.00  2.930          H  
ATOM   1126  N   MET A  76     -18.413 -56.377  16.339  1.00  1.210          N  
ATOM   1127  CA  MET A  76     -17.615 -55.675  15.327  1.00  0.950          C  
ATOM   1128  C   MET A  76     -18.596 -55.001  14.360  1.00  0.640          C  
ATOM   1129  O   MET A  76     -18.224 -54.132  13.570  1.00  0.510          O  
ATOM   1130  CB  MET A  76     -16.630 -56.612  14.642  1.00  1.430          C  
ATOM   1131  CG  MET A  76     -15.500 -57.120  15.559  1.00  1.430          C  
ATOM   1132  SD  MET A  76     -14.378 -58.258  14.715  1.00  1.430          S  
ATOM   1133  CE  MET A  76     -13.159 -58.635  15.963  1.00  1.430          C  
ATOM   1134  H   MET A  76     -18.477 -57.389  16.317  1.00  1.450          H  
ATOM   1135  HA  MET A  76     -17.038 -54.891  15.818  1.00  1.140          H  
ATOM   1136 1HB  MET A  76     -17.156 -57.483  14.277  1.00  1.720          H  
ATOM   1137 2HB  MET A  76     -16.187 -56.108  13.788  1.00  1.720          H  
ATOM   1138 1HG  MET A  76     -14.925 -56.280  15.929  1.00  1.720          H  
ATOM   1139 2HG  MET A  76     -15.938 -57.635  16.418  1.00  1.720          H  
ATOM   1140 1HE  MET A  76     -12.433 -59.338  15.556  1.00  1.720          H  
ATOM   1141 2HE  MET A  76     -12.646 -57.723  16.257  1.00  1.720          H  
ATOM   1142 3HE  MET A  76     -13.652 -59.083  16.829  1.00  1.720          H  
ATOM   1143  N   THR A  77     -19.879 -55.276  14.606  1.00  0.730          N  
ATOM   1144  CA  THR A  77     -21.036 -54.679  13.967  1.00  0.660          C  
ATOM   1145  C   THR A  77     -20.985 -53.208  14.179  1.00  0.620          C  
ATOM   1146  O   THR A  77     -21.458 -52.452  13.344  1.00  0.570          O  
ATOM   1147  CB  THR A  77     -22.373 -55.227  14.550  1.00  0.950          C  
ATOM   1148  OG1 THR A  77     -23.464 -54.865  13.699  1.00  0.950          O  
ATOM   1149  CG2 THR A  77     -22.672 -54.656  15.944  1.00  0.950          C  
ATOM   1150  H   THR A  77     -20.043 -56.067  15.217  1.00  0.880          H  
ATOM   1151  HA  THR A  77     -21.004 -54.839  12.908  1.00  0.790          H  
ATOM   1152  HB  THR A  77     -22.299 -56.291  14.618  1.00  1.140          H  
ATOM   1153  HG1 THR A  77     -24.222 -55.417  13.912  1.00  1.140          H  
ATOM   1154 1HG2 THR A  77     -23.600 -55.088  16.311  1.00  1.140          H  
ATOM   1155 2HG2 THR A  77     -21.883 -54.898  16.612  1.00  1.140          H  
ATOM   1156 3HG2 THR A  77     -22.788 -53.582  15.913  1.00  1.140          H  
ATOM   1157  N   HIS A  78     -20.396 -52.760  15.278  1.00  0.640          N  
ATOM   1158  CA  HIS A  78     -20.377 -51.351  15.499  1.00  0.650          C  
ATOM   1159  C   HIS A  78     -19.323 -50.682  14.621  1.00  0.610          C  
ATOM   1160  O   HIS A  78     -19.459 -49.502  14.313  1.00  0.600          O  
ATOM   1161  CB  HIS A  78     -20.165 -51.079  16.957  1.00  0.910          C  
ATOM   1162  CG  HIS A  78     -21.302 -51.498  17.807  1.00  0.910          C  
ATOM   1163  ND1 HIS A  78     -22.514 -50.840  17.839  1.00  0.910          N  
ATOM   1164  CD2 HIS A  78     -21.401 -52.521  18.658  1.00  0.910          C  
ATOM   1165  CE1 HIS A  78     -23.304 -51.444  18.709  1.00  0.910          C  
ATOM   1166  NE2 HIS A  78     -22.633 -52.463  19.244  1.00  0.910          N  
ATOM   1167  H   HIS A  78     -19.989 -53.396  15.975  1.00  0.770          H  
ATOM   1168  HA  HIS A  78     -21.346 -50.936  15.235  1.00  0.780          H  
ATOM   1169 1HB  HIS A  78     -19.285 -51.627  17.291  1.00  1.090          H  
ATOM   1170 2HB  HIS A  78     -20.001 -50.020  17.107  1.00  1.090          H  
ATOM   1171  HD1 HIS A  78     -22.755 -50.000  17.347  1.00  1.090          H  
ATOM   1172  HD2 HIS A  78     -20.702 -53.280  18.940  1.00  1.090          H  
ATOM   1173  HE1 HIS A  78     -24.313 -51.073  18.893  1.00  1.090          H  
ATOM   1174  N   GLN A  79     -18.290 -51.418  14.177  1.00  0.670          N  
ATOM   1175  CA  GLN A  79     -17.280 -50.832  13.319  1.00  0.590          C  
ATOM   1176  C   GLN A  79     -17.836 -50.808  11.923  1.00  0.530          C  
ATOM   1177  O   GLN A  79     -17.571 -49.881  11.161  1.00  0.490          O  
ATOM   1178  CB  GLN A  79     -15.961 -51.579  13.364  1.00  0.860          C  
ATOM   1179  CG  GLN A  79     -14.890 -50.884  12.573  1.00  0.860          C  
ATOM   1180  CD  GLN A  79     -13.539 -51.423  12.854  1.00  0.860          C  
ATOM   1181  OE1 GLN A  79     -13.293 -52.633  12.816  1.00  0.860          O  
ATOM   1182  NE2 GLN A  79     -12.635 -50.509  13.173  1.00  0.860          N  
ATOM   1183  H   GLN A  79     -18.192 -52.402  14.401  1.00  0.800          H  
ATOM   1184  HA  GLN A  79     -17.100 -49.808  13.628  1.00  0.710          H  
ATOM   1185 1HB  GLN A  79     -15.629 -51.673  14.384  1.00  1.030          H  
ATOM   1186 2HB  GLN A  79     -16.093 -52.586  12.963  1.00  1.030          H  
ATOM   1187 1HG  GLN A  79     -15.092 -51.008  11.509  1.00  1.030          H  
ATOM   1188 2HG  GLN A  79     -14.895 -49.823  12.827  1.00  1.030          H  
ATOM   1189 1HE2 GLN A  79     -11.695 -50.764  13.413  1.00  1.030          H  
ATOM   1190 2HE2 GLN A  79     -12.893 -49.513  13.185  1.00  1.030          H  
ATOM   1191  N   VAL A  80     -18.592 -51.843  11.585  1.00  0.550          N  
ATOM   1192  CA  VAL A  80     -19.217 -51.925  10.282  1.00  0.530          C  
ATOM   1193  C   VAL A  80     -20.260 -50.806  10.186  1.00  0.460          C  
ATOM   1194  O   VAL A  80     -20.354 -50.128   9.157  1.00  0.400          O  
ATOM   1195  CB  VAL A  80     -19.829 -53.305  10.068  1.00  0.750          C  
ATOM   1196  CG1 VAL A  80     -20.640 -53.341   8.739  1.00  0.750          C  
ATOM   1197  CG2 VAL A  80     -18.697 -54.339  10.090  1.00  0.750          C  
ATOM   1198  H   VAL A  80     -18.714 -52.590  12.273  1.00  0.660          H  
ATOM   1199  HA  VAL A  80     -18.457 -51.763   9.517  1.00  0.640          H  
ATOM   1200  HB  VAL A  80     -20.505 -53.511  10.878  1.00  0.900          H  
ATOM   1201 1HG1 VAL A  80     -21.078 -54.321   8.595  1.00  0.900          H  
ATOM   1202 2HG1 VAL A  80     -21.440 -52.602   8.764  1.00  0.900          H  
ATOM   1203 3HG1 VAL A  80     -19.975 -53.120   7.905  1.00  0.900          H  
ATOM   1204 1HG2 VAL A  80     -19.088 -55.325   9.987  1.00  0.900          H  
ATOM   1205 2HG2 VAL A  80     -18.008 -54.133   9.276  1.00  0.900          H  
ATOM   1206 3HG2 VAL A  80     -18.161 -54.282  11.032  1.00  0.900          H  
ATOM   1207  N   GLN A  81     -21.062 -50.623  11.244  1.00  0.480          N  
ATOM   1208  CA  GLN A  81     -22.018 -49.534  11.282  1.00  0.460          C  
ATOM   1209  C   GLN A  81     -21.262 -48.215  11.253  1.00  0.380          C  
ATOM   1210  O   GLN A  81     -21.669 -47.290  10.556  1.00  0.370          O  
ATOM   1211  CB  GLN A  81     -22.889 -49.611  12.533  1.00  0.650          C  
ATOM   1212  CG  GLN A  81     -23.886 -50.760  12.544  1.00  0.650          C  
ATOM   1213  CD  GLN A  81     -24.542 -50.923  13.901  1.00  0.650          C  
ATOM   1214  OE1 GLN A  81     -24.903 -49.930  14.549  1.00  0.650          O  
ATOM   1215  NE2 GLN A  81     -24.686 -52.163  14.346  1.00  0.650          N  
ATOM   1216  H   GLN A  81     -21.011 -51.253  12.044  1.00  0.580          H  
ATOM   1217  HA  GLN A  81     -22.655 -49.591  10.402  1.00  0.550          H  
ATOM   1218 1HB  GLN A  81     -22.251 -49.711  13.405  1.00  0.780          H  
ATOM   1219 2HB  GLN A  81     -23.445 -48.679  12.640  1.00  0.780          H  
ATOM   1220 1HG  GLN A  81     -24.667 -50.530  11.828  1.00  0.780          H  
ATOM   1221 2HG  GLN A  81     -23.410 -51.688  12.261  1.00  0.780          H  
ATOM   1222 1HE2 GLN A  81     -25.107 -52.332  15.237  1.00  0.780          H  
ATOM   1223 2HE2 GLN A  81     -24.354 -52.948  13.791  1.00  0.780          H  
ATOM   1224  N   ALA A  82     -20.120 -48.127  11.957  1.00  0.350          N  
ATOM   1225  CA  ALA A  82     -19.353 -46.906  11.922  1.00  0.290          C  
ATOM   1226  C   ALA A  82     -18.926 -46.600  10.488  1.00  0.250          C  
ATOM   1227  O   ALA A  82     -19.049 -45.457  10.073  1.00  0.230          O  
ATOM   1228  CB  ALA A  82     -18.142 -46.997  12.831  1.00  0.430          C  
ATOM   1229  H   ALA A  82     -19.815 -48.880  12.571  1.00  0.420          H  
ATOM   1230  HA  ALA A  82     -19.994 -46.100  12.272  1.00  0.350          H  
ATOM   1231 1HB  ALA A  82     -17.624 -46.087  12.801  1.00  0.520          H  
ATOM   1232 2HB  ALA A  82     -18.463 -47.200  13.854  1.00  0.520          H  
ATOM   1233 3HB  ALA A  82     -17.492 -47.785  12.495  1.00  0.520          H  
ATOM   1234  N   GLU A  83     -18.497 -47.603   9.700  1.00  0.270          N  
ATOM   1235  CA  GLU A  83     -18.162 -47.325   8.302  1.00  0.210          C  
ATOM   1236  C   GLU A  83     -19.368 -46.816   7.541  1.00  0.170          C  
ATOM   1237  O   GLU A  83     -19.292 -45.812   6.830  1.00  0.120          O  
ATOM   1238  CB  GLU A  83     -17.648 -48.548   7.547  1.00  0.320          C  
ATOM   1239  CG  GLU A  83     -17.360 -48.230   6.060  1.00  0.320          C  
ATOM   1240  CD  GLU A  83     -16.817 -49.347   5.282  1.00  0.320          C  
ATOM   1241  OE1 GLU A  83     -16.616 -50.404   5.824  1.00  0.320          O  
ATOM   1242  OE2 GLU A  83     -16.593 -49.159   4.113  1.00  0.320          O  
ATOM   1243  H   GLU A  83     -18.339 -48.532  10.102  1.00  0.320          H  
ATOM   1244  HA  GLU A  83     -17.388 -46.564   8.287  1.00  0.250          H  
ATOM   1245 1HB  GLU A  83     -16.732 -48.908   8.013  1.00  0.380          H  
ATOM   1246 2HB  GLU A  83     -18.383 -49.351   7.596  1.00  0.380          H  
ATOM   1247 1HG  GLU A  83     -18.285 -47.931   5.581  1.00  0.380          H  
ATOM   1248 2HG  GLU A  83     -16.677 -47.394   6.000  1.00  0.380          H  
ATOM   1249  N   ARG A  84     -20.501 -47.502   7.694  1.00  0.200          N  
ATOM   1250  CA  ARG A  84     -21.721 -47.099   7.018  1.00  0.170          C  
ATOM   1251  C   ARG A  84     -22.003 -45.629   7.276  1.00  0.140          C  
ATOM   1252  O   ARG A  84     -22.262 -44.857   6.353  1.00  0.130          O  
ATOM   1253  CB  ARG A  84     -22.899 -47.912   7.522  1.00  0.250          C  
ATOM   1254  CG  ARG A  84     -24.245 -47.589   6.907  1.00  0.250          C  
ATOM   1255  CD  ARG A  84     -25.348 -48.117   7.750  1.00  0.250          C  
ATOM   1256  NE  ARG A  84     -25.436 -47.426   9.064  1.00  0.250          N  
ATOM   1257  CZ  ARG A  84     -26.054 -47.896  10.170  1.00  0.250          C  
ATOM   1258  NH1 ARG A  84     -26.654 -49.077  10.195  1.00  0.250          N  
ATOM   1259  NH2 ARG A  84     -26.045 -47.133  11.237  1.00  0.250          N  
ATOM   1260  H   ARG A  84     -20.498 -48.337   8.293  1.00  0.240          H  
ATOM   1261  HA  ARG A  84     -21.596 -47.261   5.947  1.00  0.200          H  
ATOM   1262 1HB  ARG A  84     -22.697 -48.969   7.370  1.00  0.300          H  
ATOM   1263 2HB  ARG A  84     -22.999 -47.764   8.583  1.00  0.300          H  
ATOM   1264 1HG  ARG A  84     -24.379 -46.512   6.817  1.00  0.300          H  
ATOM   1265 2HG  ARG A  84     -24.318 -48.048   5.924  1.00  0.300          H  
ATOM   1266 1HD  ARG A  84     -26.292 -47.975   7.229  1.00  0.300          H  
ATOM   1267 2HD  ARG A  84     -25.176 -49.177   7.925  1.00  0.300          H  
ATOM   1268  HE  ARG A  84     -25.006 -46.480   9.172  1.00  0.300          H  
ATOM   1269 1HH1 ARG A  84     -26.665 -49.661   9.375  1.00  0.300          H  
ATOM   1270 2HH1 ARG A  84     -27.107 -49.393  11.043  1.00  0.300          H  
ATOM   1271 1HH2 ARG A  84     -25.570 -46.209  11.172  1.00  0.300          H  
ATOM   1272 2HH2 ARG A  84     -26.486 -47.426  12.091  1.00  0.300          H  
ATOM   1273  N   ASP A  85     -21.961 -45.242   8.552  1.00  0.200          N  
ATOM   1274  CA  ASP A  85     -22.224 -43.870   8.935  1.00  0.300          C  
ATOM   1275  C   ASP A  85     -21.120 -42.936   8.420  1.00  0.290          C  
ATOM   1276  O   ASP A  85     -21.401 -41.838   7.966  1.00  0.420          O  
ATOM   1277  CB  ASP A  85     -22.330 -43.755  10.458  1.00  0.380          C  
ATOM   1278  CG  ASP A  85     -23.608 -44.409  11.096  1.00  0.380          C  
ATOM   1279  OD1 ASP A  85     -24.540 -44.766  10.403  1.00  0.380          O  
ATOM   1280  OD2 ASP A  85     -23.635 -44.518  12.315  1.00  0.380          O  
ATOM   1281  H   ASP A  85     -21.760 -45.938   9.275  1.00  0.240          H  
ATOM   1282  HA  ASP A  85     -23.171 -43.563   8.493  1.00  0.360          H  
ATOM   1283 1HB  ASP A  85     -21.477 -44.268  10.872  1.00  0.460          H  
ATOM   1284 2HB  ASP A  85     -22.268 -42.708  10.756  1.00  0.460          H  
ATOM   1285  N   ALA A  86     -19.857 -43.375   8.437  1.00  0.200          N  
ATOM   1286  CA  ALA A  86     -18.731 -42.564   7.954  1.00  0.270          C  
ATOM   1287  C   ALA A  86     -18.878 -42.203   6.486  1.00  0.340          C  
ATOM   1288  O   ALA A  86     -18.493 -41.114   6.066  1.00  0.610          O  
ATOM   1289  CB  ALA A  86     -17.405 -43.283   8.106  1.00  0.350          C  
ATOM   1290  H   ALA A  86     -19.652 -44.280   8.858  1.00  0.240          H  
ATOM   1291  HA  ALA A  86     -18.714 -41.651   8.540  1.00  0.320          H  
ATOM   1292 1HB  ALA A  86     -16.625 -42.624   7.758  1.00  0.420          H  
ATOM   1293 2HB  ALA A  86     -17.208 -43.552   9.125  1.00  0.420          H  
ATOM   1294 3HB  ALA A  86     -17.427 -44.181   7.502  1.00  0.420          H  
ATOM   1295  N   LEU A  87     -19.466 -43.112   5.708  1.00  0.170          N  
ATOM   1296  CA  LEU A  87     -19.672 -42.912   4.283  1.00  0.190          C  
ATOM   1297  C   LEU A  87     -20.891 -42.030   4.001  1.00  0.280          C  
ATOM   1298  O   LEU A  87     -21.201 -41.714   2.848  1.00  0.500          O  
ATOM   1299  CB  LEU A  87     -19.851 -44.260   3.594  1.00  0.260          C  
ATOM   1300  CG  LEU A  87     -18.650 -45.236   3.576  1.00  0.260          C  
ATOM   1301  CD1 LEU A  87     -19.120 -46.579   3.019  1.00  0.260          C  
ATOM   1302  CD2 LEU A  87     -17.548 -44.673   2.703  1.00  0.260          C  
ATOM   1303  H   LEU A  87     -19.727 -44.015   6.124  1.00  0.200          H  
ATOM   1304  HA  LEU A  87     -18.803 -42.399   3.883  1.00  0.230          H  
ATOM   1305 1HB  LEU A  87     -20.675 -44.761   4.084  1.00  0.310          H  
ATOM   1306 2HB  LEU A  87     -20.114 -44.057   2.572  1.00  0.310          H  
ATOM   1307  HG  LEU A  87     -18.277 -45.388   4.587  1.00  0.310          H  
ATOM   1308 1HD1 LEU A  87     -18.281 -47.280   3.005  1.00  0.310          H  
ATOM   1309 2HD1 LEU A  87     -19.910 -46.978   3.653  1.00  0.310          H  
ATOM   1310 3HD1 LEU A  87     -19.495 -46.444   2.007  1.00  0.310          H  
ATOM   1311 1HD2 LEU A  87     -16.709 -45.368   2.676  1.00  0.310          H  
ATOM   1312 2HD2 LEU A  87     -17.933 -44.525   1.697  1.00  0.310          H  
ATOM   1313 3HD2 LEU A  87     -17.217 -43.727   3.094  1.00  0.310          H  
ATOM   1314  N   ALA A  88     -21.615 -41.657   5.048  1.00  0.510          N  
ATOM   1315  CA  ALA A  88     -22.727 -40.748   4.932  1.00  0.740          C  
ATOM   1316  C   ALA A  88     -22.028 -39.403   4.862  1.00  1.090          C  
ATOM   1317  O   ALA A  88     -20.803 -39.363   4.883  1.00  1.990          O  
ATOM   1318  CB  ALA A  88     -23.702 -40.841   6.094  1.00  0.940          C  
ATOM   1319  H   ALA A  88     -21.346 -41.944   5.990  1.00  0.610          H  
ATOM   1320  HA  ALA A  88     -23.252 -40.935   3.997  1.00  0.890          H  
ATOM   1321 1HB  ALA A  88     -24.494 -40.109   5.966  1.00  1.130          H  
ATOM   1322 2HB  ALA A  88     -24.131 -41.844   6.128  1.00  1.130          H  
ATOM   1323 3HB  ALA A  88     -23.187 -40.638   7.019  1.00  1.130          H  
ATOM   1324  N   LEU A  89     -22.725 -38.296   4.681  1.00  1.230          N  
ATOM   1325  CA  LEU A  89     -22.037 -36.976   4.561  1.00  1.510          C  
ATOM   1326  C   LEU A  89     -21.109 -36.926   3.340  1.00  1.510          C  
ATOM   1327  O   LEU A  89     -20.201 -36.090   3.214  1.00  2.000          O  
ATOM   1328  CB  LEU A  89     -21.227 -36.641   5.829  1.00  2.000          C  
ATOM   1329  CG  LEU A  89     -21.995 -36.652   7.166  1.00  2.000          C  
ATOM   1330  CD1 LEU A  89     -21.016 -36.384   8.269  1.00  2.000          C  
ATOM   1331  CD2 LEU A  89     -23.093 -35.586   7.163  1.00  2.000          C  
ATOM   1332  H   LEU A  89     -23.735 -38.336   4.648  1.00  1.480          H  
ATOM   1333  HA  LEU A  89     -22.793 -36.208   4.416  1.00  1.810          H  
ATOM   1334 1HB  LEU A  89     -20.376 -37.307   5.923  1.00  2.400          H  
ATOM   1335 2HB  LEU A  89     -20.830 -35.631   5.703  1.00  2.400          H  
ATOM   1336  HG  LEU A  89     -22.433 -37.637   7.330  1.00  2.400          H  
ATOM   1337 1HD1 LEU A  89     -21.526 -36.398   9.231  1.00  2.400          H  
ATOM   1338 2HD1 LEU A  89     -20.245 -37.148   8.256  1.00  2.400          H  
ATOM   1339 3HD1 LEU A  89     -20.572 -35.415   8.107  1.00  2.400          H  
ATOM   1340 1HD2 LEU A  89     -23.611 -35.602   8.123  1.00  2.400          H  
ATOM   1341 2HD2 LEU A  89     -22.644 -34.605   7.010  1.00  2.400          H  
ATOM   1342 3HD2 LEU A  89     -23.810 -35.782   6.376  1.00  2.400          H  
ATOM   1343  N   SER A  90     -21.490 -37.732   2.369  1.00  1.260          N  
ATOM   1344  CA  SER A  90     -20.887 -37.914   1.049  1.00  1.580          C  
ATOM   1345  C   SER A  90     -20.999 -36.654   0.239  1.00  1.220          C  
ATOM   1346  O   SER A  90     -20.389 -36.508  -0.826  1.00  2.260          O  
ATOM   1347  CB  SER A  90     -21.611 -39.020   0.329  1.00  2.080          C  
ATOM   1348  OG  SER A  90     -22.941 -38.632   0.075  1.00  2.080          O  
ATOM   1349  H   SER A  90     -22.262 -38.348   2.578  1.00  1.510          H  
ATOM   1350  HA  SER A  90     -19.833 -38.171   1.173  1.00  1.900          H  
ATOM   1351 1HB  SER A  90     -21.103 -39.238  -0.609  1.00  2.500          H  
ATOM   1352 2HB  SER A  90     -21.597 -39.928   0.932  1.00  2.500          H  
ATOM   1353  HG  SER A  90     -23.353 -39.361  -0.411  1.00  2.500          H  
ATOM   1354  N   LYS A  91     -21.776 -35.712   0.751  1.00  0.730          N  
ATOM   1355  CA  LYS A  91     -21.973 -34.438   0.124  1.00  0.670          C  
ATOM   1356  C   LYS A  91     -20.634 -33.756  -0.109  1.00  0.780          C  
ATOM   1357  O   LYS A  91     -20.542 -32.907  -0.988  1.00  0.970          O  
ATOM   1358  CB  LYS A  91     -22.877 -33.568   1.006  1.00  0.960          C  
ATOM   1359  CG  LYS A  91     -22.243 -33.150   2.355  1.00  0.960          C  
ATOM   1360  CD  LYS A  91     -23.210 -32.358   3.224  1.00  0.960          C  
ATOM   1361  CE  LYS A  91     -22.541 -31.933   4.535  1.00  0.960          C  
ATOM   1362  NZ  LYS A  91     -23.464 -31.153   5.410  1.00  0.960          N  
ATOM   1363  H   LYS A  91     -22.255 -35.928   1.606  1.00  0.880          H  
ATOM   1364  HA  LYS A  91     -22.452 -34.593  -0.843  1.00  0.800          H  
ATOM   1365 1HB  LYS A  91     -23.141 -32.660   0.466  1.00  1.150          H  
ATOM   1366 2HB  LYS A  91     -23.799 -34.105   1.218  1.00  1.150          H  
ATOM   1367 1HG  LYS A  91     -21.914 -34.029   2.903  1.00  1.150          H  
ATOM   1368 2HG  LYS A  91     -21.375 -32.520   2.170  1.00  1.150          H  
ATOM   1369 1HD  LYS A  91     -23.538 -31.468   2.684  1.00  1.150          H  
ATOM   1370 2HD  LYS A  91     -24.083 -32.969   3.453  1.00  1.150          H  
ATOM   1371 1HE  LYS A  91     -22.212 -32.824   5.072  1.00  1.150          H  
ATOM   1372 2HE  LYS A  91     -21.668 -31.319   4.308  1.00  1.150          H  
ATOM   1373 1HZ  LYS A  91     -22.978 -30.895   6.259  1.00  1.150          H  
ATOM   1374 2HZ  LYS A  91     -23.760 -30.318   4.927  1.00  1.150          H  
ATOM   1375 3HZ  LYS A  91     -24.271 -31.712   5.641  1.00  1.150          H  
ATOM   1376  N   SER A  92     -19.606 -34.093   0.682  1.00  0.700          N  
ATOM   1377  CA  SER A  92     -18.286 -33.535   0.467  1.00  0.760          C  
ATOM   1378  C   SER A  92     -17.606 -34.581  -0.442  1.00  0.740          C  
ATOM   1379  O   SER A  92     -17.105 -35.579   0.077  1.00  1.160          O  
ATOM   1380  CB  SER A  92     -17.576 -33.355   1.789  1.00  1.040          C  
ATOM   1381  OG  SER A  92     -16.327 -32.799   1.595  1.00  1.040          O  
ATOM   1382  H   SER A  92     -19.757 -34.779   1.431  1.00  0.840          H  
ATOM   1383  HA  SER A  92     -18.360 -32.562   0.004  1.00  0.910          H  
ATOM   1384 1HB  SER A  92     -18.171 -32.710   2.436  1.00  1.250          H  
ATOM   1385 2HB  SER A  92     -17.479 -34.320   2.288  1.00  1.250          H  
ATOM   1386  HG  SER A  92     -15.972 -32.636   2.468  1.00  1.250          H  
ATOM   1387  N   PRO A  93     -17.501 -34.406  -1.792  1.00  0.410          N  
ATOM   1388  CA  PRO A  93     -17.128 -35.477  -2.718  1.00  0.570          C  
ATOM   1389  C   PRO A  93     -15.659 -35.883  -2.777  1.00  0.450          C  
ATOM   1390  O   PRO A  93     -15.081 -35.979  -3.857  1.00  0.640          O  
ATOM   1391  CB  PRO A  93     -17.566 -34.904  -4.087  1.00  0.850          C  
ATOM   1392  CG  PRO A  93     -18.398 -33.687  -3.768  1.00  0.850          C  
ATOM   1393  CD  PRO A  93     -17.803 -33.141  -2.483  1.00  0.850          C  
ATOM   1394  HA  PRO A  93     -17.745 -36.356  -2.476  1.00  0.680          H  
ATOM   1395 1HB  PRO A  93     -16.710 -34.696  -4.723  1.00  1.030          H  
ATOM   1396 2HB  PRO A  93     -18.164 -35.656  -4.618  1.00  1.030          H  
ATOM   1397 1HG  PRO A  93     -18.381 -32.974  -4.594  1.00  1.030          H  
ATOM   1398 2HG  PRO A  93     -19.454 -33.977  -3.635  1.00  1.030          H  
ATOM   1399 1HD  PRO A  93     -16.884 -32.582  -2.671  1.00  1.030          H  
ATOM   1400 2HD  PRO A  93     -18.541 -32.530  -2.037  1.00  1.030          H  
ATOM   1401  N   PHE A  94     -15.111 -36.261  -1.628  1.00  0.450          N  
ATOM   1402  CA  PHE A  94     -13.744 -36.749  -1.540  1.00  0.290          C  
ATOM   1403  C   PHE A  94     -13.820 -38.066  -0.762  1.00  0.260          C  
ATOM   1404  O   PHE A  94     -12.826 -38.579  -0.233  1.00  0.430          O  
ATOM   1405  CB  PHE A  94     -12.965 -35.768  -0.652  1.00  0.470          C  
ATOM   1406  CG  PHE A  94     -13.086 -34.323  -1.038  1.00  0.470          C  
ATOM   1407  CD1 PHE A  94     -14.173 -33.604  -0.591  1.00  0.470          C  
ATOM   1408  CD2 PHE A  94     -12.155 -33.676  -1.779  1.00  0.470          C  
ATOM   1409  CE1 PHE A  94     -14.349 -32.291  -0.915  1.00  0.470          C  
ATOM   1410  CE2 PHE A  94     -12.320 -32.341  -2.103  1.00  0.470          C  
ATOM   1411  CZ  PHE A  94     -13.421 -31.656  -1.678  1.00  0.470          C  
ATOM   1412  H   PHE A  94     -15.678 -36.169  -0.791  1.00  0.540          H  
ATOM   1413  HA  PHE A  94     -13.308 -36.892  -2.530  1.00  0.350          H  
ATOM   1414 1HB  PHE A  94     -13.291 -35.876   0.384  1.00  0.560          H  
ATOM   1415 2HB  PHE A  94     -11.930 -36.023  -0.705  1.00  0.560          H  
ATOM   1416  HD1 PHE A  94     -14.909 -34.105   0.026  1.00  0.560          H  
ATOM   1417  HD2 PHE A  94     -11.293 -34.213  -2.122  1.00  0.560          H  
ATOM   1418  HE1 PHE A  94     -15.227 -31.756  -0.550  1.00  0.560          H  
ATOM   1419  HE2 PHE A  94     -11.585 -31.845  -2.713  1.00  0.560          H  
ATOM   1420  HZ  PHE A  94     -13.549 -30.603  -1.934  1.00  0.560          H  
ATOM   1421  N   ILE A  95     -15.020 -38.627  -0.760  1.00  0.220          N  
ATOM   1422  CA  ILE A  95     -15.409 -39.836  -0.037  1.00  0.340          C  
ATOM   1423  C   ILE A  95     -16.172 -40.712  -0.998  1.00  0.470          C  
ATOM   1424  O   ILE A  95     -17.071 -40.208  -1.657  1.00  1.210          O  
ATOM   1425  CB  ILE A  95     -16.334 -39.457   1.156  1.00  0.430          C  
ATOM   1426  CG1 ILE A  95     -15.598 -38.439   2.106  1.00  0.430          C  
ATOM   1427  CG2 ILE A  95     -16.754 -40.737   1.932  1.00  0.430          C  
ATOM   1428  CD1 ILE A  95     -16.492 -37.782   3.149  1.00  0.430          C  
ATOM   1429  H   ILE A  95     -15.741 -38.150  -1.285  1.00  0.260          H  
ATOM   1430  HA  ILE A  95     -14.526 -40.372   0.312  1.00  0.410          H  
ATOM   1431  HB  ILE A  95     -17.229 -38.961   0.776  1.00  0.510          H  
ATOM   1432 1HG1 ILE A  95     -14.777 -38.951   2.604  1.00  0.510          H  
ATOM   1433 2HG1 ILE A  95     -15.193 -37.631   1.519  1.00  0.510          H  
ATOM   1434 1HG2 ILE A  95     -17.411 -40.484   2.762  1.00  0.510          H  
ATOM   1435 2HG2 ILE A  95     -17.286 -41.423   1.274  1.00  0.510          H  
ATOM   1436 3HG2 ILE A  95     -15.868 -41.229   2.313  1.00  0.510          H  
ATOM   1437 1HD1 ILE A  95     -15.898 -37.082   3.735  1.00  0.510          H  
ATOM   1438 2HD1 ILE A  95     -17.300 -37.234   2.643  1.00  0.510          H  
ATOM   1439 3HD1 ILE A  95     -16.926 -38.524   3.813  1.00  0.510          H  
ATOM   1440  N   VAL A  96     -15.868 -41.999  -1.100  1.00  0.270          N  
ATOM   1441  CA  VAL A  96     -16.651 -42.788  -2.061  1.00  0.280          C  
ATOM   1442  C   VAL A  96     -18.124 -42.683  -1.665  1.00  0.200          C  
ATOM   1443  O   VAL A  96     -18.462 -42.888  -0.502  1.00  0.150          O  
ATOM   1444  CB  VAL A  96     -16.184 -44.270  -2.085  1.00  0.390          C  
ATOM   1445  CG1 VAL A  96     -16.471 -44.986  -0.767  1.00  0.390          C  
ATOM   1446  CG2 VAL A  96     -16.875 -45.010  -3.219  1.00  0.390          C  
ATOM   1447  H   VAL A  96     -15.132 -42.408  -0.513  1.00  0.320          H  
ATOM   1448  HA  VAL A  96     -16.524 -42.365  -3.060  1.00  0.340          H  
ATOM   1449  HB  VAL A  96     -15.110 -44.280  -2.230  1.00  0.470          H  
ATOM   1450 1HG1 VAL A  96     -16.104 -45.997  -0.830  1.00  0.470          H  
ATOM   1451 2HG1 VAL A  96     -15.972 -44.467   0.048  1.00  0.470          H  
ATOM   1452 3HG1 VAL A  96     -17.534 -45.028  -0.575  1.00  0.470          H  
ATOM   1453 1HG2 VAL A  96     -16.528 -46.041  -3.259  1.00  0.470          H  
ATOM   1454 2HG2 VAL A  96     -17.953 -45.009  -3.067  1.00  0.470          H  
ATOM   1455 3HG2 VAL A  96     -16.642 -44.521  -4.156  1.00  0.470          H  
ATOM   1456  N   HIS A  97     -19.012 -42.387  -2.612  1.00  0.190          N  
ATOM   1457  CA  HIS A  97     -20.414 -42.238  -2.255  1.00  0.190          C  
ATOM   1458  C   HIS A  97     -21.104 -43.564  -1.907  1.00  0.140          C  
ATOM   1459  O   HIS A  97     -21.010 -44.543  -2.647  1.00  0.190          O  
ATOM   1460  CB  HIS A  97     -21.137 -41.529  -3.412  1.00  0.270          C  
ATOM   1461  CG  HIS A  97     -22.533 -41.185  -3.158  1.00  0.270          C  
ATOM   1462  ND1 HIS A  97     -23.514 -42.122  -3.152  1.00  0.270          N  
ATOM   1463  CD2 HIS A  97     -23.132 -40.005  -2.915  1.00  0.270          C  
ATOM   1464  CE1 HIS A  97     -24.668 -41.550  -2.903  1.00  0.270          C  
ATOM   1465  NE2 HIS A  97     -24.464 -40.256  -2.752  1.00  0.270          N  
ATOM   1466  H   HIS A  97     -18.726 -42.236  -3.591  1.00  0.230          H  
ATOM   1467  HA  HIS A  97     -20.485 -41.597  -1.378  1.00  0.230          H  
ATOM   1468 1HB  HIS A  97     -20.602 -40.609  -3.656  1.00  0.320          H  
ATOM   1469 2HB  HIS A  97     -21.111 -42.150  -4.293  1.00  0.320          H  
ATOM   1470  HD1 HIS A  97     -23.369 -43.068  -3.466  1.00  0.320          H  
ATOM   1471  HD2 HIS A  97     -22.753 -38.983  -2.832  1.00  0.320          H  
ATOM   1472  HE1 HIS A  97     -25.578 -42.144  -2.846  1.00  0.320          H  
ATOM   1473  N   LEU A  98     -21.866 -43.584  -0.806  1.00  0.100          N  
ATOM   1474  CA  LEU A  98     -22.646 -44.766  -0.407  1.00  0.090          C  
ATOM   1475  C   LEU A  98     -24.099 -44.574  -0.837  1.00  0.090          C  
ATOM   1476  O   LEU A  98     -24.700 -43.539  -0.549  1.00  0.080          O  
ATOM   1477  CB  LEU A  98     -22.562 -44.994   1.126  1.00  0.130          C  
ATOM   1478  CG  LEU A  98     -23.392 -46.203   1.754  1.00  0.130          C  
ATOM   1479  CD1 LEU A  98     -22.819 -47.523   1.287  1.00  0.130          C  
ATOM   1480  CD2 LEU A  98     -23.345 -46.147   3.295  1.00  0.130          C  
ATOM   1481  H   LEU A  98     -21.902 -42.757  -0.223  1.00  0.120          H  
ATOM   1482  HA  LEU A  98     -22.248 -45.637  -0.917  1.00  0.110          H  
ATOM   1483 1HB  LEU A  98     -21.535 -45.200   1.345  1.00  0.160          H  
ATOM   1484 2HB  LEU A  98     -22.845 -44.073   1.641  1.00  0.160          H  
ATOM   1485  HG  LEU A  98     -24.432 -46.138   1.419  1.00  0.160          H  
ATOM   1486 1HD1 LEU A  98     -23.405 -48.343   1.708  1.00  0.160          H  
ATOM   1487 2HD1 LEU A  98     -22.853 -47.583   0.228  1.00  0.160          H  
ATOM   1488 3HD1 LEU A  98     -21.791 -47.602   1.615  1.00  0.160          H  
ATOM   1489 1HD2 LEU A  98     -23.924 -46.973   3.703  1.00  0.160          H  
ATOM   1490 2HD2 LEU A  98     -22.323 -46.229   3.639  1.00  0.160          H  
ATOM   1491 3HD2 LEU A  98     -23.766 -45.202   3.646  1.00  0.160          H  
ATOM   1492  N   TYR A  99     -24.666 -45.558  -1.525  1.00  0.090          N  
ATOM   1493  CA  TYR A  99     -26.045 -45.456  -1.989  1.00  0.090          C  
ATOM   1494  C   TYR A  99     -27.002 -46.270  -1.137  1.00  0.120          C  
ATOM   1495  O   TYR A  99     -28.077 -45.783  -0.775  1.00  0.160          O  
ATOM   1496  CB  TYR A  99     -26.166 -45.951  -3.431  1.00  0.130          C  
ATOM   1497  CG  TYR A  99     -25.455 -45.142  -4.452  1.00  0.130          C  
ATOM   1498  CD1 TYR A  99     -24.158 -45.451  -4.781  1.00  0.130          C  
ATOM   1499  CD2 TYR A  99     -26.112 -44.105  -5.098  1.00  0.130          C  
ATOM   1500  CE1 TYR A  99     -23.507 -44.721  -5.738  1.00  0.130          C  
ATOM   1501  CE2 TYR A  99     -25.452 -43.375  -6.065  1.00  0.130          C  
ATOM   1502  CZ  TYR A  99     -24.150 -43.685  -6.379  1.00  0.130          C  
ATOM   1503  OH  TYR A  99     -23.489 -42.974  -7.341  1.00  0.130          O  
ATOM   1504  H   TYR A  99     -24.136 -46.400  -1.727  1.00  0.110          H  
ATOM   1505  HA  TYR A  99     -26.357 -44.415  -1.937  1.00  0.110          H  
ATOM   1506 1HB  TYR A  99     -25.798 -46.978  -3.494  1.00  0.150          H  
ATOM   1507 2HB  TYR A  99     -27.213 -45.962  -3.699  1.00  0.150          H  
ATOM   1508  HD1 TYR A  99     -23.657 -46.270  -4.286  1.00  0.150          H  
ATOM   1509  HD2 TYR A  99     -27.145 -43.869  -4.842  1.00  0.150          H  
ATOM   1510  HE1 TYR A  99     -22.501 -44.958  -5.995  1.00  0.150          H  
ATOM   1511  HE2 TYR A  99     -25.960 -42.559  -6.577  1.00  0.150          H  
ATOM   1512  HH  TYR A  99     -24.103 -42.366  -7.758  1.00  0.150          H  
ATOM   1513  N   TYR A 100     -26.628 -47.514  -0.822  1.00  0.110          N  
ATOM   1514  CA  TYR A 100     -27.558 -48.357  -0.076  1.00  0.160          C  
ATOM   1515  C   TYR A 100     -26.883 -49.137   1.049  1.00  0.150          C  
ATOM   1516  O   TYR A 100     -25.737 -49.582   0.932  1.00  0.130          O  
ATOM   1517  CB  TYR A 100     -28.263 -49.358  -1.014  1.00  0.200          C  
ATOM   1518  CG  TYR A 100     -28.900 -48.723  -2.232  1.00  0.200          C  
ATOM   1519  CD1 TYR A 100     -28.215 -48.734  -3.431  1.00  0.200          C  
ATOM   1520  CD2 TYR A 100     -30.116 -48.104  -2.156  1.00  0.200          C  
ATOM   1521  CE1 TYR A 100     -28.740 -48.148  -4.553  1.00  0.200          C  
ATOM   1522  CE2 TYR A 100     -30.647 -47.498  -3.279  1.00  0.200          C  
ATOM   1523  CZ  TYR A 100     -29.965 -47.524  -4.472  1.00  0.200          C  
ATOM   1524  OH  TYR A 100     -30.501 -46.918  -5.582  1.00  0.200          O  
ATOM   1525  H   TYR A 100     -25.712 -47.846  -1.125  1.00  0.130          H  
ATOM   1526  HA  TYR A 100     -28.313 -47.719   0.382  1.00  0.190          H  
ATOM   1527 1HB  TYR A 100     -27.585 -50.128  -1.332  1.00  0.240          H  
ATOM   1528 2HB  TYR A 100     -29.052 -49.850  -0.456  1.00  0.240          H  
ATOM   1529  HD1 TYR A 100     -27.267 -49.203  -3.486  1.00  0.240          H  
ATOM   1530  HD2 TYR A 100     -30.658 -48.076  -1.211  1.00  0.240          H  
ATOM   1531  HE1 TYR A 100     -28.187 -48.166  -5.493  1.00  0.240          H  
ATOM   1532  HE2 TYR A 100     -31.613 -46.996  -3.219  1.00  0.240          H  
ATOM   1533  HH  TYR A 100     -31.316 -46.470  -5.342  1.00  0.240          H  
ATOM   1534  N   SER A 101     -27.651 -49.398   2.101  1.00  0.160          N  
ATOM   1535  CA  SER A 101     -27.226 -50.261   3.203  1.00  0.160          C  
ATOM   1536  C   SER A 101     -28.254 -51.364   3.325  1.00  0.180          C  
ATOM   1537  O   SER A 101     -29.404 -51.117   3.708  1.00  0.290          O  
ATOM   1538  CB  SER A 101     -27.144 -49.491   4.498  1.00  0.220          C  
ATOM   1539  OG  SER A 101     -26.838 -50.348   5.559  1.00  0.220          O  
ATOM   1540  H   SER A 101     -28.576 -48.993   2.142  1.00  0.190          H  
ATOM   1541  HA  SER A 101     -26.257 -50.707   2.973  1.00  0.190          H  
ATOM   1542 1HB  SER A 101     -26.377 -48.720   4.414  1.00  0.270          H  
ATOM   1543 2HB  SER A 101     -28.093 -48.993   4.689  1.00  0.270          H  
ATOM   1544  HG  SER A 101     -26.904 -49.821   6.350  1.00  0.270          H  
ATOM   1545  N   LEU A 102     -27.864 -52.572   2.926  1.00  0.100          N  
ATOM   1546  CA  LEU A 102     -28.814 -53.671   2.856  1.00  0.160          C  
ATOM   1547  C   LEU A 102     -28.496 -54.862   3.779  1.00  0.190          C  
ATOM   1548  O   LEU A 102     -27.345 -55.260   3.967  1.00  0.180          O  
ATOM   1549  CB  LEU A 102     -28.901 -54.097   1.382  1.00  0.200          C  
ATOM   1550  CG  LEU A 102     -29.243 -52.918   0.359  1.00  0.200          C  
ATOM   1551  CD1 LEU A 102     -29.231 -53.453  -1.055  1.00  0.200          C  
ATOM   1552  CD2 LEU A 102     -30.584 -52.300   0.684  1.00  0.200          C  
ATOM   1553  H   LEU A 102     -26.887 -52.704   2.649  1.00  0.120          H  
ATOM   1554  HA  LEU A 102     -29.786 -53.300   3.168  1.00  0.190          H  
ATOM   1555 1HB  LEU A 102     -27.960 -54.518   1.087  1.00  0.240          H  
ATOM   1556 2HB  LEU A 102     -29.667 -54.866   1.284  1.00  0.240          H  
ATOM   1557  HG  LEU A 102     -28.471 -52.153   0.415  1.00  0.240          H  
ATOM   1558 1HD1 LEU A 102     -29.443 -52.639  -1.743  1.00  0.240          H  
ATOM   1559 2HD1 LEU A 102     -28.259 -53.870  -1.281  1.00  0.240          H  
ATOM   1560 3HD1 LEU A 102     -29.988 -54.212  -1.154  1.00  0.240          H  
ATOM   1561 1HD2 LEU A 102     -30.819 -51.515  -0.031  1.00  0.240          H  
ATOM   1562 2HD2 LEU A 102     -31.312 -53.066   0.634  1.00  0.240          H  
ATOM   1563 3HD2 LEU A 102     -30.598 -51.877   1.671  1.00  0.240          H  
ATOM   1564  N   GLN A 103     -29.550 -55.471   4.324  1.00  0.290          N  
ATOM   1565  CA  GLN A 103     -29.432 -56.637   5.212  1.00  0.360          C  
ATOM   1566  C   GLN A 103     -29.757 -57.957   4.531  1.00  0.390          C  
ATOM   1567  O   GLN A 103     -30.484 -57.995   3.534  1.00  0.390          O  
ATOM   1568  CB  GLN A 103     -30.391 -56.506   6.401  1.00  0.480          C  
ATOM   1569  CG  GLN A 103     -30.195 -55.298   7.278  1.00  0.480          C  
ATOM   1570  CD  GLN A 103     -28.888 -55.300   8.039  1.00  0.480          C  
ATOM   1571  OE1 GLN A 103     -28.552 -56.277   8.715  1.00  0.480          O  
ATOM   1572  NE2 GLN A 103     -28.160 -54.202   7.958  1.00  0.480          N  
ATOM   1573  H   GLN A 103     -30.471 -55.107   4.122  1.00  0.350          H  
ATOM   1574  HA  GLN A 103     -28.404 -56.695   5.576  1.00  0.430          H  
ATOM   1575 1HB  GLN A 103     -31.414 -56.483   6.034  1.00  0.570          H  
ATOM   1576 2HB  GLN A 103     -30.303 -57.392   7.032  1.00  0.570          H  
ATOM   1577 1HG  GLN A 103     -30.218 -54.406   6.655  1.00  0.570          H  
ATOM   1578 2HG  GLN A 103     -31.012 -55.266   8.004  1.00  0.570          H  
ATOM   1579 1HE2 GLN A 103     -27.310 -54.116   8.482  1.00  0.570          H  
ATOM   1580 2HE2 GLN A 103     -28.475 -53.436   7.397  1.00  0.570          H  
ATOM   1581  N   SER A 104     -29.261 -59.039   5.126  1.00  0.430          N  
ATOM   1582  CA  SER A 104     -29.571 -60.405   4.716  1.00  0.470          C  
ATOM   1583  C   SER A 104     -29.363 -61.309   5.921  1.00  0.520          C  
ATOM   1584  O   SER A 104     -28.862 -60.871   6.958  1.00  0.520          O  
ATOM   1585  CB  SER A 104     -28.705 -60.900   3.590  1.00  0.640          C  
ATOM   1586  OG  SER A 104     -27.420 -61.137   4.043  1.00  0.640          O  
ATOM   1587  H   SER A 104     -28.644 -58.907   5.917  1.00  0.520          H  
ATOM   1588  HA  SER A 104     -30.609 -60.452   4.400  1.00  0.560          H  
ATOM   1589 1HB  SER A 104     -29.126 -61.812   3.177  1.00  0.770          H  
ATOM   1590 2HB  SER A 104     -28.685 -60.155   2.793  1.00  0.770          H  
ATOM   1591  HG  SER A 104     -27.053 -60.247   4.177  1.00  0.770          H  
ATOM   1592  N   ALA A 105     -29.765 -62.571   5.801  1.00  0.550          N  
ATOM   1593  CA  ALA A 105     -29.625 -63.524   6.896  1.00  0.580          C  
ATOM   1594  C   ALA A 105     -28.177 -63.769   7.340  1.00  0.580          C  
ATOM   1595  O   ALA A 105     -27.921 -64.079   8.510  1.00  0.660          O  
ATOM   1596  CB  ALA A 105     -30.255 -64.849   6.505  1.00  0.800          C  
ATOM   1597  H   ALA A 105     -30.174 -62.873   4.930  1.00  0.660          H  
ATOM   1598  HA  ALA A 105     -30.157 -63.107   7.733  1.00  0.700          H  
ATOM   1599 1HB  ALA A 105     -30.198 -65.539   7.342  1.00  0.960          H  
ATOM   1600 2HB  ALA A 105     -31.295 -64.695   6.233  1.00  0.960          H  
ATOM   1601 3HB  ALA A 105     -29.718 -65.268   5.657  1.00  0.960          H  
ATOM   1602  N   ASN A 106     -27.229 -63.724   6.400  1.00  0.530          N  
ATOM   1603  CA  ASN A 106     -25.839 -64.012   6.741  1.00  0.520          C  
ATOM   1604  C   ASN A 106     -24.853 -62.866   6.518  1.00  0.440          C  
ATOM   1605  O   ASN A 106     -23.712 -62.941   7.001  1.00  0.430          O  
ATOM   1606  CB  ASN A 106     -25.388 -65.236   5.979  1.00  0.730          C  
ATOM   1607  CG  ASN A 106     -26.163 -66.457   6.380  1.00  0.730          C  
ATOM   1608  OD1 ASN A 106     -26.048 -66.952   7.508  1.00  0.730          O  
ATOM   1609  ND2 ASN A 106     -26.961 -66.959   5.471  1.00  0.730          N  
ATOM   1610  H   ASN A 106     -27.474 -63.500   5.445  1.00  0.640          H  
ATOM   1611  HA  ASN A 106     -25.795 -64.251   7.801  1.00  0.620          H  
ATOM   1612 1HB  ASN A 106     -25.518 -65.066   4.911  1.00  0.880          H  
ATOM   1613 2HB  ASN A 106     -24.327 -65.409   6.160  1.00  0.880          H  
ATOM   1614 1HD2 ASN A 106     -27.503 -67.774   5.679  1.00  0.880          H  
ATOM   1615 2HD2 ASN A 106     -27.027 -66.533   4.571  1.00  0.880          H  
ATOM   1616  N   ASN A 107     -25.247 -61.847   5.741  1.00  0.390          N  
ATOM   1617  CA  ASN A 107     -24.311 -60.782   5.390  1.00  0.330          C  
ATOM   1618  C   ASN A 107     -24.902 -59.362   5.306  1.00  0.350          C  
ATOM   1619  O   ASN A 107     -26.047 -59.154   4.909  1.00  0.350          O  
ATOM   1620  CB  ASN A 107     -23.703 -61.062   4.043  1.00  0.490          C  
ATOM   1621  CG  ASN A 107     -22.856 -62.302   3.915  1.00  0.490          C  
ATOM   1622  OD1 ASN A 107     -21.684 -62.335   4.281  1.00  0.490          O  
ATOM   1623  ND2 ASN A 107     -23.437 -63.340   3.369  1.00  0.490          N  
ATOM   1624  H   ASN A 107     -26.185 -61.823   5.357  1.00  0.470          H  
ATOM   1625  HA  ASN A 107     -23.534 -60.761   6.149  1.00  0.400          H  
ATOM   1626 1HB  ASN A 107     -24.480 -61.084   3.289  1.00  0.580          H  
ATOM   1627 2HB  ASN A 107     -23.090 -60.224   3.856  1.00  0.580          H  
ATOM   1628 1HD2 ASN A 107     -22.924 -64.191   3.244  1.00  0.580          H  
ATOM   1629 2HD2 ASN A 107     -24.387 -63.281   3.071  1.00  0.580          H  
ATOM   1630  N   VAL A 108     -24.079 -58.372   5.589  1.00  0.360          N  
ATOM   1631  CA  VAL A 108     -24.471 -56.971   5.419  1.00  0.360          C  
ATOM   1632  C   VAL A 108     -23.797 -56.355   4.206  1.00  0.190          C  
ATOM   1633  O   VAL A 108     -22.602 -56.525   3.983  1.00  0.210          O  
ATOM   1634  CB  VAL A 108     -24.239 -56.176   6.708  1.00  0.500          C  
ATOM   1635  CG1 VAL A 108     -24.546 -54.680   6.502  1.00  0.500          C  
ATOM   1636  CG2 VAL A 108     -25.180 -56.766   7.750  1.00  0.500          C  
ATOM   1637  H   VAL A 108     -23.145 -58.623   5.929  1.00  0.430          H  
ATOM   1638  HA  VAL A 108     -25.547 -56.940   5.233  1.00  0.430          H  
ATOM   1639  HB  VAL A 108     -23.207 -56.270   7.032  1.00  0.600          H  
ATOM   1640 1HG1 VAL A 108     -24.399 -54.149   7.439  1.00  0.600          H  
ATOM   1641 2HG1 VAL A 108     -23.881 -54.254   5.748  1.00  0.600          H  
ATOM   1642 3HG1 VAL A 108     -25.585 -54.564   6.177  1.00  0.600          H  
ATOM   1643 1HG2 VAL A 108     -25.080 -56.253   8.685  1.00  0.600          H  
ATOM   1644 2HG2 VAL A 108     -26.206 -56.666   7.398  1.00  0.600          H  
ATOM   1645 3HG2 VAL A 108     -24.951 -57.818   7.894  1.00  0.600          H  
ATOM   1646  N   TYR A 109     -24.586 -55.684   3.377  1.00  0.090          N  
ATOM   1647  CA  TYR A 109     -24.067 -55.137   2.139  1.00  0.100          C  
ATOM   1648  C   TYR A 109     -24.055 -53.610   2.048  1.00  0.130          C  
ATOM   1649  O   TYR A 109     -25.079 -52.939   2.227  1.00  0.240          O  
ATOM   1650  CB  TYR A 109     -24.922 -55.662   0.996  1.00  0.140          C  
ATOM   1651  CG  TYR A 109     -24.914 -57.157   0.816  1.00  0.140          C  
ATOM   1652  CD1 TYR A 109     -25.767 -57.948   1.579  1.00  0.140          C  
ATOM   1653  CD2 TYR A 109     -24.108 -57.743  -0.128  1.00  0.140          C  
ATOM   1654  CE1 TYR A 109     -25.786 -59.305   1.391  1.00  0.140          C  
ATOM   1655  CE2 TYR A 109     -24.142 -59.099  -0.320  1.00  0.140          C  
ATOM   1656  CZ  TYR A 109     -24.970 -59.880   0.436  1.00  0.140          C  
ATOM   1657  OH  TYR A 109     -24.991 -61.242   0.236  1.00  0.140          O  
ATOM   1658  H   TYR A 109     -25.571 -55.568   3.617  1.00  0.110          H  
ATOM   1659  HA  TYR A 109     -23.055 -55.489   2.015  1.00  0.120          H  
ATOM   1660 1HB  TYR A 109     -25.938 -55.362   1.164  1.00  0.160          H  
ATOM   1661 2HB  TYR A 109     -24.597 -55.202   0.067  1.00  0.160          H  
ATOM   1662  HD1 TYR A 109     -26.423 -57.495   2.328  1.00  0.160          H  
ATOM   1663  HD2 TYR A 109     -23.452 -57.143  -0.729  1.00  0.160          H  
ATOM   1664  HE1 TYR A 109     -26.444 -59.921   1.984  1.00  0.160          H  
ATOM   1665  HE2 TYR A 109     -23.505 -59.557  -1.076  1.00  0.160          H  
ATOM   1666  HH  TYR A 109     -25.586 -61.653   0.867  1.00  0.160          H  
ATOM   1667  N   LEU A 110     -22.895 -53.057   1.714  1.00  0.060          N  
ATOM   1668  CA  LEU A 110     -22.782 -51.618   1.493  1.00  0.050          C  
ATOM   1669  C   LEU A 110     -22.574 -51.371   0.012  1.00  0.040          C  
ATOM   1670  O   LEU A 110     -21.553 -51.767  -0.559  1.00  0.040          O  
ATOM   1671  CB  LEU A 110     -21.639 -50.984   2.306  1.00  0.070          C  
ATOM   1672  CG  LEU A 110     -21.700 -51.089   3.855  1.00  0.070          C  
ATOM   1673  CD1 LEU A 110     -20.433 -50.423   4.442  1.00  0.070          C  
ATOM   1674  CD2 LEU A 110     -22.974 -50.398   4.390  1.00  0.070          C  
ATOM   1675  H   LEU A 110     -22.082 -53.673   1.614  1.00  0.070          H  
ATOM   1676  HA  LEU A 110     -23.718 -51.135   1.764  1.00  0.060          H  
ATOM   1677 1HB  LEU A 110     -20.716 -51.447   1.999  1.00  0.090          H  
ATOM   1678 2HB  LEU A 110     -21.582 -49.943   2.053  1.00  0.090          H  
ATOM   1679  HG  LEU A 110     -21.705 -52.140   4.152  1.00  0.090          H  
ATOM   1680 1HD1 LEU A 110     -20.444 -50.494   5.533  1.00  0.090          H  
ATOM   1681 2HD1 LEU A 110     -19.541 -50.926   4.061  1.00  0.090          H  
ATOM   1682 3HD1 LEU A 110     -20.399 -49.373   4.155  1.00  0.090          H  
ATOM   1683 1HD2 LEU A 110     -22.993 -50.478   5.474  1.00  0.090          H  
ATOM   1684 2HD2 LEU A 110     -22.969 -49.348   4.103  1.00  0.090          H  
ATOM   1685 3HD2 LEU A 110     -23.863 -50.879   3.988  1.00  0.090          H  
ATOM   1686  N   VAL A 111     -23.555 -50.731  -0.610  1.00  0.040          N  
ATOM   1687  CA  VAL A 111     -23.524 -50.503  -2.047  1.00  0.030          C  
ATOM   1688  C   VAL A 111     -23.043 -49.083  -2.287  1.00  0.060          C  
ATOM   1689  O   VAL A 111     -23.727 -48.130  -1.902  1.00  0.060          O  
ATOM   1690  CB  VAL A 111     -24.935 -50.677  -2.637  1.00  0.050          C  
ATOM   1691  CG1 VAL A 111     -24.893 -50.439  -4.116  1.00  0.050          C  
ATOM   1692  CG2 VAL A 111     -25.522 -52.082  -2.294  1.00  0.050          C  
ATOM   1693  H   VAL A 111     -24.346 -50.399  -0.047  1.00  0.050          H  
ATOM   1694  HA  VAL A 111     -22.830 -51.199  -2.515  1.00  0.040          H  
ATOM   1695  HB  VAL A 111     -25.563 -49.922  -2.214  1.00  0.060          H  
ATOM   1696 1HG1 VAL A 111     -25.874 -50.520  -4.523  1.00  0.060          H  
ATOM   1697 2HG1 VAL A 111     -24.511 -49.446  -4.307  1.00  0.060          H  
ATOM   1698 3HG1 VAL A 111     -24.259 -51.172  -4.578  1.00  0.060          H  
ATOM   1699 1HG2 VAL A 111     -26.529 -52.166  -2.705  1.00  0.060          H  
ATOM   1700 2HG2 VAL A 111     -24.902 -52.856  -2.714  1.00  0.060          H  
ATOM   1701 3HG2 VAL A 111     -25.566 -52.206  -1.208  1.00  0.060          H  
ATOM   1702  N   MET A 112     -21.899 -48.948  -2.950  1.00  0.110          N  
ATOM   1703  CA  MET A 112     -21.243 -47.664  -3.154  1.00  0.160          C  
ATOM   1704  C   MET A 112     -20.734 -47.427  -4.582  1.00  0.050          C  
ATOM   1705  O   MET A 112     -20.696 -48.325  -5.422  1.00  0.010          O  
ATOM   1706  CB  MET A 112     -20.136 -47.519  -2.097  1.00  0.200          C  
ATOM   1707  CG  MET A 112     -19.009 -48.527  -2.173  1.00  0.200          C  
ATOM   1708  SD  MET A 112     -17.922 -48.480  -0.712  1.00  0.200          S  
ATOM   1709  CE  MET A 112     -18.927 -49.292   0.564  1.00  0.200          C  
ATOM   1710  H   MET A 112     -21.428 -49.798  -3.261  1.00  0.130          H  
ATOM   1711  HA  MET A 112     -21.970 -46.884  -2.956  1.00  0.190          H  
ATOM   1712 1HB  MET A 112     -19.676 -46.545  -2.186  1.00  0.240          H  
ATOM   1713 2HB  MET A 112     -20.580 -47.569  -1.116  1.00  0.240          H  
ATOM   1714 1HG  MET A 112     -19.421 -49.529  -2.264  1.00  0.240          H  
ATOM   1715 2HG  MET A 112     -18.408 -48.319  -3.061  1.00  0.240          H  
ATOM   1716 1HE  MET A 112     -18.364 -49.335   1.503  1.00  0.240          H  
ATOM   1717 2HE  MET A 112     -19.843 -48.739   0.723  1.00  0.240          H  
ATOM   1718 3HE  MET A 112     -19.171 -50.308   0.245  1.00  0.240          H  
ATOM   1719  N   GLU A 113     -20.363 -46.191  -4.854  1.00  0.040          N  
ATOM   1720  CA  GLU A 113     -19.853 -45.760  -6.148  1.00  0.020          C  
ATOM   1721  C   GLU A 113     -18.681 -46.617  -6.634  1.00  0.030          C  
ATOM   1722  O   GLU A 113     -17.715 -46.836  -5.901  1.00  0.070          O  
ATOM   1723  CB  GLU A 113     -19.420 -44.304  -5.975  1.00  0.040          C  
ATOM   1724  CG  GLU A 113     -18.972 -43.530  -7.167  1.00  0.040          C  
ATOM   1725  CD  GLU A 113     -18.444 -42.159  -6.718  1.00  0.040          C  
ATOM   1726  OE1 GLU A 113     -18.592 -41.832  -5.534  1.00  0.040          O  
ATOM   1727  OE2 GLU A 113     -17.836 -41.469  -7.523  1.00  0.040          O  
ATOM   1728  H   GLU A 113     -20.456 -45.498  -4.107  1.00  0.050          H  
ATOM   1729  HA  GLU A 113     -20.652 -45.832  -6.885  1.00  0.020          H  
ATOM   1730 1HB  GLU A 113     -20.252 -43.765  -5.555  1.00  0.040          H  
ATOM   1731 2HB  GLU A 113     -18.632 -44.258  -5.259  1.00  0.040          H  
ATOM   1732 1HG  GLU A 113     -18.235 -44.062  -7.733  1.00  0.040          H  
ATOM   1733 2HG  GLU A 113     -19.836 -43.377  -7.815  1.00  0.040          H  
ATOM   1734  N   TYR A 114     -18.766 -47.092  -7.883  1.00  0.010          N  
ATOM   1735  CA  TYR A 114     -17.686 -47.882  -8.468  1.00  0.020          C  
ATOM   1736  C   TYR A 114     -16.725 -46.999  -9.235  1.00  0.050          C  
ATOM   1737  O   TYR A 114     -17.121 -46.280 -10.154  1.00  0.110          O  
ATOM   1738  CB  TYR A 114     -18.188 -48.998  -9.375  1.00  0.020          C  
ATOM   1739  CG  TYR A 114     -17.036 -49.716 -10.058  1.00  0.020          C  
ATOM   1740  CD1 TYR A 114     -16.139 -50.471  -9.309  1.00  0.020          C  
ATOM   1741  CD2 TYR A 114     -16.876 -49.625 -11.435  1.00  0.020          C  
ATOM   1742  CE1 TYR A 114     -15.097 -51.122  -9.929  1.00  0.020          C  
ATOM   1743  CE2 TYR A 114     -15.831 -50.285 -12.051  1.00  0.020          C  
ATOM   1744  CZ  TYR A 114     -14.946 -51.030 -11.299  1.00  0.020          C  
ATOM   1745  OH  TYR A 114     -13.911 -51.696 -11.901  1.00  0.020          O  
ATOM   1746  H   TYR A 114     -19.589 -46.885  -8.433  1.00  0.010          H  
ATOM   1747  HA  TYR A 114     -17.121 -48.336  -7.656  1.00  0.020          H  
ATOM   1748 1HB  TYR A 114     -18.746 -49.724  -8.797  1.00  0.030          H  
ATOM   1749 2HB  TYR A 114     -18.856 -48.596 -10.137  1.00  0.030          H  
ATOM   1750  HD1 TYR A 114     -16.252 -50.551  -8.240  1.00  0.030          H  
ATOM   1751  HD2 TYR A 114     -17.576 -49.037 -12.028  1.00  0.030          H  
ATOM   1752  HE1 TYR A 114     -14.397 -51.714  -9.340  1.00  0.030          H  
ATOM   1753  HE2 TYR A 114     -15.707 -50.217 -13.130  1.00  0.030          H  
ATOM   1754  HH  TYR A 114     -13.959 -51.578 -12.852  1.00  0.030          H  
ATOM   1755  N   LEU A 115     -15.462 -47.051  -8.842  1.00  0.060          N  
ATOM   1756  CA  LEU A 115     -14.425 -46.231  -9.441  1.00  0.160          C  
ATOM   1757  C   LEU A 115     -13.546 -47.066 -10.378  1.00  0.180          C  
ATOM   1758  O   LEU A 115     -12.885 -48.021  -9.953  1.00  0.250          O  
ATOM   1759  CB  LEU A 115     -13.614 -45.562  -8.307  1.00  0.180          C  
ATOM   1760  CG  LEU A 115     -14.269 -44.266  -7.614  1.00  0.180          C  
ATOM   1761  CD1 LEU A 115     -15.546 -44.589  -6.895  1.00  0.180          C  
ATOM   1762  CD2 LEU A 115     -13.340 -43.722  -6.594  1.00  0.180          C  
ATOM   1763  H   LEU A 115     -15.220 -47.666  -8.078  1.00  0.070          H  
ATOM   1764  HA  LEU A 115     -14.899 -45.448 -10.034  1.00  0.190          H  
ATOM   1765 1HB  LEU A 115     -13.429 -46.301  -7.530  1.00  0.220          H  
ATOM   1766 2HB  LEU A 115     -12.649 -45.258  -8.717  1.00  0.220          H  
ATOM   1767  HG  LEU A 115     -14.481 -43.527  -8.377  1.00  0.220          H  
ATOM   1768 1HD1 LEU A 115     -15.939 -43.683  -6.439  1.00  0.220          H  
ATOM   1769 2HD1 LEU A 115     -16.262 -44.958  -7.569  1.00  0.220          H  
ATOM   1770 3HD1 LEU A 115     -15.365 -45.331  -6.120  1.00  0.220          H  
ATOM   1771 1HD2 LEU A 115     -13.770 -42.850  -6.137  1.00  0.220          H  
ATOM   1772 2HD2 LEU A 115     -13.228 -44.472  -5.866  1.00  0.220          H  
ATOM   1773 3HD2 LEU A 115     -12.381 -43.466  -7.011  1.00  0.220          H  
ATOM   1774  N   ILE A 116     -13.529 -46.695 -11.666  1.00  0.120          N  
ATOM   1775  CA  ILE A 116     -12.795 -47.477 -12.662  1.00  0.140          C  
ATOM   1776  C   ILE A 116     -11.294 -47.482 -12.417  1.00  0.160          C  
ATOM   1777  O   ILE A 116     -10.630 -48.467 -12.691  1.00  0.180          O  
ATOM   1778  CB  ILE A 116     -13.110 -47.003 -14.111  1.00  0.190          C  
ATOM   1779  CG1 ILE A 116     -12.649 -48.028 -15.141  1.00  0.190          C  
ATOM   1780  CG2 ILE A 116     -12.400 -45.669 -14.488  1.00  0.190          C  
ATOM   1781  CD1 ILE A 116     -13.341 -49.393 -15.122  1.00  0.190          C  
ATOM   1782  H   ILE A 116     -14.061 -45.868 -11.954  1.00  0.140          H  
ATOM   1783  HA  ILE A 116     -13.138 -48.500 -12.561  1.00  0.170          H  
ATOM   1784  HB  ILE A 116     -14.187 -46.868 -14.202  1.00  0.230          H  
ATOM   1785 1HG1 ILE A 116     -12.807 -47.567 -16.091  1.00  0.230          H  
ATOM   1786 2HG1 ILE A 116     -11.594 -48.193 -15.021  1.00  0.230          H  
ATOM   1787 1HG2 ILE A 116     -12.681 -45.394 -15.507  1.00  0.230          H  
ATOM   1788 2HG2 ILE A 116     -12.678 -44.887 -13.829  1.00  0.230          H  
ATOM   1789 3HG2 ILE A 116     -11.330 -45.790 -14.446  1.00  0.230          H  
ATOM   1790 1HD1 ILE A 116     -12.932 -50.009 -15.923  1.00  0.230          H  
ATOM   1791 2HD1 ILE A 116     -13.174 -49.903 -14.183  1.00  0.230          H  
ATOM   1792 3HD1 ILE A 116     -14.410 -49.260 -15.278  1.00  0.230          H  
ATOM   1793  N   GLY A 117     -10.766 -46.399 -11.863  1.00  0.200          N  
ATOM   1794  CA  GLY A 117      -9.342 -46.234 -11.589  1.00  0.220          C  
ATOM   1795  C   GLY A 117      -8.743 -47.274 -10.655  1.00  0.160          C  
ATOM   1796  O   GLY A 117      -7.519 -47.384 -10.558  1.00  0.150          O  
ATOM   1797  H   GLY A 117     -11.379 -45.620 -11.655  1.00  0.240          H  
ATOM   1798 1HA  GLY A 117      -8.781 -46.227 -12.503  1.00  0.260          H  
ATOM   1799 2HA  GLY A 117      -9.196 -45.248 -11.158  1.00  0.260          H  
ATOM   1800  N   GLY A 118      -9.580 -48.009  -9.930  1.00  0.130          N  
ATOM   1801  CA  GLY A 118      -9.058 -48.993  -9.016  1.00  0.080          C  
ATOM   1802  C   GLY A 118      -8.420 -48.236  -7.875  1.00  0.090          C  
ATOM   1803  O   GLY A 118      -8.737 -47.066  -7.643  1.00  0.120          O  
ATOM   1804  H   GLY A 118     -10.595 -47.911 -10.044  1.00  0.160          H  
ATOM   1805 1HA  GLY A 118      -9.864 -49.631  -8.652  1.00  0.100          H  
ATOM   1806 2HA  GLY A 118      -8.325 -49.623  -9.518  1.00  0.100          H  
ATOM   1807  N   ASP A 119      -7.580 -48.899  -7.106  1.00  0.080          N  
ATOM   1808  CA  ASP A 119      -6.972 -48.218  -5.986  1.00  0.100          C  
ATOM   1809  C   ASP A 119      -5.552 -47.700  -6.261  1.00  0.080          C  
ATOM   1810  O   ASP A 119      -4.912 -48.031  -7.275  1.00  0.070          O  
ATOM   1811  CB  ASP A 119      -7.079 -49.155  -4.776  1.00  0.130          C  
ATOM   1812  CG  ASP A 119      -6.391 -50.495  -4.998  1.00  0.130          C  
ATOM   1813  OD1 ASP A 119      -5.523 -50.566  -5.846  1.00  0.130          O  
ATOM   1814  OD2 ASP A 119      -6.784 -51.463  -4.398  1.00  0.130          O  
ATOM   1815  H   ASP A 119      -7.346 -49.868  -7.296  1.00  0.100          H  
ATOM   1816  HA  ASP A 119      -7.572 -47.350  -5.754  1.00  0.120          H  
ATOM   1817 1HB  ASP A 119      -6.632 -48.671  -3.898  1.00  0.160          H  
ATOM   1818 2HB  ASP A 119      -8.126 -49.330  -4.537  1.00  0.160          H  
ATOM   1819  N   VAL A 120      -5.050 -46.925  -5.302  1.00  0.070          N  
ATOM   1820  CA  VAL A 120      -3.705 -46.387  -5.358  1.00  0.070          C  
ATOM   1821  C   VAL A 120      -2.689 -47.493  -5.241  1.00  0.080          C  
ATOM   1822  O   VAL A 120      -1.680 -47.473  -5.945  1.00  0.080          O  
ATOM   1823  CB  VAL A 120      -3.487 -45.299  -4.310  1.00  0.100          C  
ATOM   1824  CG1 VAL A 120      -2.045 -44.871  -4.267  1.00  0.100          C  
ATOM   1825  CG2 VAL A 120      -4.343 -44.104  -4.670  1.00  0.100          C  
ATOM   1826  H   VAL A 120      -5.681 -46.670  -4.535  1.00  0.080          H  
ATOM   1827  HA  VAL A 120      -3.570 -45.923  -6.329  1.00  0.080          H  
ATOM   1828  HB  VAL A 120      -3.758 -45.681  -3.340  1.00  0.120          H  
ATOM   1829 1HG1 VAL A 120      -1.954 -44.099  -3.529  1.00  0.120          H  
ATOM   1830 2HG1 VAL A 120      -1.390 -45.694  -4.013  1.00  0.120          H  
ATOM   1831 3HG1 VAL A 120      -1.771 -44.483  -5.234  1.00  0.120          H  
ATOM   1832 1HG2 VAL A 120      -4.197 -43.338  -3.926  1.00  0.120          H  
ATOM   1833 2HG2 VAL A 120      -4.051 -43.724  -5.648  1.00  0.120          H  
ATOM   1834 3HG2 VAL A 120      -5.391 -44.389  -4.698  1.00  0.120          H  
ATOM   1835  N   LYS A 121      -2.932 -48.451  -4.349  1.00  0.090          N  
ATOM   1836  CA  LYS A 121      -1.970 -49.534  -4.212  1.00  0.100          C  
ATOM   1837  C   LYS A 121      -1.739 -50.274  -5.531  1.00  0.120          C  
ATOM   1838  O   LYS A 121      -0.589 -50.626  -5.826  1.00  0.120          O  
ATOM   1839  CB  LYS A 121      -2.371 -50.528  -3.133  1.00  0.140          C  
ATOM   1840  CG  LYS A 121      -1.344 -51.672  -2.898  1.00  0.140          C  
ATOM   1841  CD  LYS A 121       0.030 -51.130  -2.421  1.00  0.140          C  
ATOM   1842  CE  LYS A 121       0.943 -52.243  -1.924  1.00  0.140          C  
ATOM   1843  NZ  LYS A 121       2.349 -51.755  -1.693  1.00  0.140          N  
ATOM   1844  H   LYS A 121      -3.764 -48.374  -3.758  1.00  0.110          H  
ATOM   1845  HA  LYS A 121      -1.030 -49.095  -3.920  1.00  0.120          H  
ATOM   1846 1HB  LYS A 121      -2.528 -50.025  -2.195  1.00  0.160          H  
ATOM   1847 2HB  LYS A 121      -3.322 -50.992  -3.407  1.00  0.160          H  
ATOM   1848 1HG  LYS A 121      -1.736 -52.345  -2.136  1.00  0.160          H  
ATOM   1849 2HG  LYS A 121      -1.206 -52.244  -3.815  1.00  0.160          H  
ATOM   1850 1HD  LYS A 121       0.538 -50.634  -3.247  1.00  0.160          H  
ATOM   1851 2HD  LYS A 121      -0.114 -50.406  -1.616  1.00  0.160          H  
ATOM   1852 1HE  LYS A 121       0.544 -52.615  -0.982  1.00  0.160          H  
ATOM   1853 2HE  LYS A 121       0.962 -53.057  -2.647  1.00  0.160          H  
ATOM   1854 1HZ  LYS A 121       2.921 -52.508  -1.349  1.00  0.160          H  
ATOM   1855 2HZ  LYS A 121       2.732 -51.423  -2.562  1.00  0.160          H  
ATOM   1856 3HZ  LYS A 121       2.380 -50.970  -1.013  1.00  0.160          H  
ATOM   1857  N   SER A 122      -2.788 -50.524  -6.328  1.00  0.140          N  
ATOM   1858  CA  SER A 122      -2.572 -51.178  -7.608  1.00  0.170          C  
ATOM   1859  C   SER A 122      -1.722 -50.292  -8.500  1.00  0.170          C  
ATOM   1860  O   SER A 122      -0.803 -50.782  -9.164  1.00  0.170          O  
ATOM   1861  CB  SER A 122      -3.885 -51.486  -8.295  1.00  0.230          C  
ATOM   1862  OG  SER A 122      -4.608 -52.446  -7.578  1.00  0.230          O  
ATOM   1863  H   SER A 122      -3.749 -50.304  -6.041  1.00  0.170          H  
ATOM   1864  HA  SER A 122      -2.042 -52.113  -7.435  1.00  0.200          H  
ATOM   1865 1HB  SER A 122      -4.474 -50.569  -8.373  1.00  0.270          H  
ATOM   1866 2HB  SER A 122      -3.693 -51.842  -9.306  1.00  0.270          H  
ATOM   1867  HG  SER A 122      -4.977 -51.958  -6.806  1.00  0.270          H  
ATOM   1868  N   LEU A 123      -1.984 -48.979  -8.495  1.00  0.170          N  
ATOM   1869  CA  LEU A 123      -1.195 -48.102  -9.341  1.00  0.200          C  
ATOM   1870  C   LEU A 123       0.287 -48.112  -8.894  1.00  0.160          C  
ATOM   1871  O   LEU A 123       1.184 -48.114  -9.747  1.00  0.180          O  
ATOM   1872  CB  LEU A 123      -1.754 -46.675  -9.312  1.00  0.270          C  
ATOM   1873  CG  LEU A 123      -1.159 -45.680 -10.350  1.00  0.270          C  
ATOM   1874  CD1 LEU A 123      -1.485 -46.170 -11.800  1.00  0.270          C  
ATOM   1875  CD2 LEU A 123      -1.710 -44.289 -10.102  1.00  0.270          C  
ATOM   1876  H   LEU A 123      -2.793 -48.625  -7.967  1.00  0.200          H  
ATOM   1877  HA  LEU A 123      -1.251 -48.495 -10.347  1.00  0.240          H  
ATOM   1878 1HB  LEU A 123      -2.832 -46.723  -9.459  1.00  0.320          H  
ATOM   1879 2HB  LEU A 123      -1.576 -46.267  -8.319  1.00  0.320          H  
ATOM   1880  HG  LEU A 123      -0.094 -45.657 -10.251  1.00  0.320          H  
ATOM   1881 1HD1 LEU A 123      -1.079 -45.481 -12.526  1.00  0.320          H  
ATOM   1882 2HD1 LEU A 123      -1.062 -47.148 -11.993  1.00  0.320          H  
ATOM   1883 3HD1 LEU A 123      -2.560 -46.207 -11.930  1.00  0.320          H  
ATOM   1884 1HD2 LEU A 123      -1.278 -43.605 -10.826  1.00  0.320          H  
ATOM   1885 2HD2 LEU A 123      -2.780 -44.297 -10.218  1.00  0.320          H  
ATOM   1886 3HD2 LEU A 123      -1.459 -43.958  -9.097  1.00  0.320          H  
ATOM   1887  N   LEU A 124       0.540 -48.155  -7.568  1.00  0.110          N  
ATOM   1888  CA  LEU A 124       1.909 -48.233  -7.045  1.00  0.100          C  
ATOM   1889  C   LEU A 124       2.575 -49.516  -7.502  1.00  0.100          C  
ATOM   1890  O   LEU A 124       3.722 -49.494  -7.925  1.00  0.100          O  
ATOM   1891  CB  LEU A 124       1.931 -48.208  -5.503  1.00  0.140          C  
ATOM   1892  CG  LEU A 124       1.602 -46.894  -4.818  1.00  0.140          C  
ATOM   1893  CD1 LEU A 124       1.374 -47.126  -3.329  1.00  0.140          C  
ATOM   1894  CD2 LEU A 124       2.781 -45.944  -4.972  1.00  0.140          C  
ATOM   1895  H   LEU A 124      -0.253 -48.094  -6.923  1.00  0.130          H  
ATOM   1896  HA  LEU A 124       2.477 -47.397  -7.440  1.00  0.120          H  
ATOM   1897 1HB  LEU A 124       1.218 -48.942  -5.149  1.00  0.170          H  
ATOM   1898 2HB  LEU A 124       2.924 -48.516  -5.172  1.00  0.170          H  
ATOM   1899  HG  LEU A 124       0.707 -46.472  -5.262  1.00  0.170          H  
ATOM   1900 1HD1 LEU A 124       1.144 -46.193  -2.845  1.00  0.170          H  
ATOM   1901 2HD1 LEU A 124       0.559 -47.801  -3.180  1.00  0.170          H  
ATOM   1902 3HD1 LEU A 124       2.271 -47.552  -2.881  1.00  0.170          H  
ATOM   1903 1HD2 LEU A 124       2.525 -45.019  -4.496  1.00  0.170          H  
ATOM   1904 2HD2 LEU A 124       3.671 -46.372  -4.505  1.00  0.170          H  
ATOM   1905 3HD2 LEU A 124       2.993 -45.756  -6.001  1.00  0.170          H  
ATOM   1906  N   HIS A 125       1.846 -50.631  -7.489  1.00  0.120          N  
ATOM   1907  CA  HIS A 125       2.388 -51.903  -7.959  1.00  0.170          C  
ATOM   1908  C   HIS A 125       2.844 -51.775  -9.415  1.00  0.160          C  
ATOM   1909  O   HIS A 125       3.946 -52.195  -9.775  1.00  0.180          O  
ATOM   1910  CB  HIS A 125       1.344 -53.018  -7.830  1.00  0.220          C  
ATOM   1911  CG  HIS A 125       1.809 -54.356  -8.297  1.00  0.220          C  
ATOM   1912  ND1 HIS A 125       2.693 -55.137  -7.578  1.00  0.220          N  
ATOM   1913  CD2 HIS A 125       1.510 -55.053  -9.416  1.00  0.220          C  
ATOM   1914  CE1 HIS A 125       2.913 -56.262  -8.239  1.00  0.220          C  
ATOM   1915  NE2 HIS A 125       2.207 -56.235  -9.355  1.00  0.220          N  
ATOM   1916  H   HIS A 125       0.906 -50.603  -7.077  1.00  0.140          H  
ATOM   1917  HA  HIS A 125       3.254 -52.176  -7.361  1.00  0.200          H  
ATOM   1918 1HB  HIS A 125       1.028 -53.098  -6.789  1.00  0.260          H  
ATOM   1919 2HB  HIS A 125       0.468 -52.758  -8.409  1.00  0.260          H  
ATOM   1920  HD1 HIS A 125       3.274 -54.821  -6.829  1.00  0.260          H  
ATOM   1921  HD2 HIS A 125       0.865 -54.836 -10.268  1.00  0.260          H  
ATOM   1922  HE1 HIS A 125       3.587 -57.018  -7.838  1.00  0.260          H  
ATOM   1923  N   ILE A 126       1.987 -51.172 -10.242  1.00  0.190          N  
ATOM   1924  CA  ILE A 126       2.242 -50.967 -11.662  1.00  0.220          C  
ATOM   1925  C   ILE A 126       3.474 -50.108 -11.951  1.00  0.200          C  
ATOM   1926  O   ILE A 126       4.273 -50.462 -12.821  1.00  0.220          O  
ATOM   1927  CB  ILE A 126       0.983 -50.365 -12.328  1.00  0.300          C  
ATOM   1928  CG1 ILE A 126      -0.127 -51.468 -12.340  1.00  0.300          C  
ATOM   1929  CG2 ILE A 126       1.290 -49.775 -13.727  1.00  0.300          C  
ATOM   1930  CD1 ILE A 126      -1.513 -50.982 -12.660  1.00  0.300          C  
ATOM   1931  H   ILE A 126       1.085 -50.878  -9.851  1.00  0.230          H  
ATOM   1932  HA  ILE A 126       2.413 -51.944 -12.109  1.00  0.260          H  
ATOM   1933  HB  ILE A 126       0.609 -49.566 -11.703  1.00  0.360          H  
ATOM   1934 1HG1 ILE A 126       0.141 -52.218 -13.084  1.00  0.360          H  
ATOM   1935 2HG1 ILE A 126      -0.155 -51.945 -11.365  1.00  0.360          H  
ATOM   1936 1HG2 ILE A 126       0.389 -49.351 -14.155  1.00  0.360          H  
ATOM   1937 2HG2 ILE A 126       2.038 -48.989 -13.660  1.00  0.360          H  
ATOM   1938 3HG2 ILE A 126       1.660 -50.567 -14.380  1.00  0.360          H  
ATOM   1939 1HD1 ILE A 126      -2.203 -51.824 -12.638  1.00  0.360          H  
ATOM   1940 2HD1 ILE A 126      -1.813 -50.256 -11.913  1.00  0.360          H  
ATOM   1941 3HD1 ILE A 126      -1.537 -50.531 -13.646  1.00  0.360          H  
ATOM   1942  N   TYR A 127       3.636 -48.978 -11.261  1.00  0.200          N  
ATOM   1943  CA  TYR A 127       4.816 -48.149 -11.521  1.00  0.220          C  
ATOM   1944  C   TYR A 127       6.050 -48.544 -10.700  1.00  0.220          C  
ATOM   1945  O   TYR A 127       7.185 -48.281 -11.096  1.00  0.370          O  
ATOM   1946  CB  TYR A 127       4.524 -46.674 -11.267  1.00  0.300          C  
ATOM   1947  CG  TYR A 127       3.537 -46.052 -12.205  1.00  0.300          C  
ATOM   1948  CD1 TYR A 127       3.708 -46.122 -13.583  1.00  0.300          C  
ATOM   1949  CD2 TYR A 127       2.480 -45.371 -11.686  1.00  0.300          C  
ATOM   1950  CE1 TYR A 127       2.794 -45.520 -14.415  1.00  0.300          C  
ATOM   1951  CE2 TYR A 127       1.583 -44.762 -12.514  1.00  0.300          C  
ATOM   1952  CZ  TYR A 127       1.726 -44.836 -13.868  1.00  0.300          C  
ATOM   1953  OH  TYR A 127       0.807 -44.222 -14.687  1.00  0.300          O  
ATOM   1954  H   TYR A 127       2.913 -48.692 -10.591  1.00  0.240          H  
ATOM   1955  HA  TYR A 127       5.086 -48.275 -12.565  1.00  0.260          H  
ATOM   1956 1HB  TYR A 127       4.144 -46.559 -10.247  1.00  0.360          H  
ATOM   1957 2HB  TYR A 127       5.452 -46.107 -11.328  1.00  0.360          H  
ATOM   1958  HD1 TYR A 127       4.556 -46.652 -14.012  1.00  0.360          H  
ATOM   1959  HD2 TYR A 127       2.359 -45.305 -10.618  1.00  0.360          H  
ATOM   1960  HE1 TYR A 127       2.918 -45.577 -15.496  1.00  0.360          H  
ATOM   1961  HE2 TYR A 127       0.752 -44.210 -12.092  1.00  0.360          H  
ATOM   1962  HH  TYR A 127       1.033 -44.387 -15.607  1.00  0.360          H  
ATOM   1963  N   GLY A 128       5.823 -49.108  -9.526  1.00  0.200          N  
ATOM   1964  CA  GLY A 128       6.814 -49.499  -8.535  1.00  0.130          C  
ATOM   1965  C   GLY A 128       6.876 -48.428  -7.450  1.00  0.200          C  
ATOM   1966  O   GLY A 128       6.949 -48.727  -6.257  1.00  0.370          O  
ATOM   1967  H   GLY A 128       4.867 -49.287  -9.246  1.00  0.240          H  
ATOM   1968 1HA  GLY A 128       6.527 -50.457  -8.100  1.00  0.160          H  
ATOM   1969 2HA  GLY A 128       7.787 -49.619  -9.006  1.00  0.160          H  
ATOM   1970  N   TYR A 129       6.801 -47.178  -7.886  1.00  0.110          N  
ATOM   1971  CA  TYR A 129       6.789 -46.006  -7.025  1.00  0.130          C  
ATOM   1972  C   TYR A 129       6.240 -44.837  -7.844  1.00  0.090          C  
ATOM   1973  O   TYR A 129       6.172 -44.902  -9.073  1.00  0.140          O  
ATOM   1974  CB  TYR A 129       8.191 -45.711  -6.470  1.00  0.170          C  
ATOM   1975  CG  TYR A 129       9.182 -45.277  -7.496  1.00  0.170          C  
ATOM   1976  CD1 TYR A 129       9.421 -43.932  -7.663  1.00  0.170          C  
ATOM   1977  CD2 TYR A 129       9.831 -46.200  -8.290  1.00  0.170          C  
ATOM   1978  CE1 TYR A 129      10.302 -43.490  -8.611  1.00  0.170          C  
ATOM   1979  CE2 TYR A 129      10.721 -45.766  -9.248  1.00  0.170          C  
ATOM   1980  CZ  TYR A 129      10.957 -44.413  -9.411  1.00  0.170          C  
ATOM   1981  OH  TYR A 129      11.844 -43.975 -10.367  1.00  0.170          O  
ATOM   1982  H   TYR A 129       6.761 -47.045  -8.890  1.00  0.130          H  
ATOM   1983  HA  TYR A 129       6.111 -46.174  -6.186  1.00  0.160          H  
ATOM   1984 1HB  TYR A 129       8.123 -44.927  -5.711  1.00  0.210          H  
ATOM   1985 2HB  TYR A 129       8.582 -46.599  -5.974  1.00  0.210          H  
ATOM   1986  HD1 TYR A 129       8.911 -43.225  -7.030  1.00  0.210          H  
ATOM   1987  HD2 TYR A 129       9.639 -47.264  -8.163  1.00  0.210          H  
ATOM   1988  HE1 TYR A 129      10.484 -42.423  -8.731  1.00  0.210          H  
ATOM   1989  HE2 TYR A 129      11.235 -46.490  -9.879  1.00  0.210          H  
ATOM   1990  HH  TYR A 129      12.213 -44.731 -10.831  1.00  0.210          H  
ATOM   1991  N   PHE A 130       5.876 -43.762  -7.179  1.00  0.090          N  
ATOM   1992  CA  PHE A 130       5.433 -42.540  -7.841  1.00  0.090          C  
ATOM   1993  C   PHE A 130       6.592 -41.557  -7.837  1.00  0.080          C  
ATOM   1994  O   PHE A 130       7.348 -41.519  -6.870  1.00  0.060          O  
ATOM   1995  CB  PHE A 130       4.251 -41.937  -7.082  1.00  0.130          C  
ATOM   1996  CG  PHE A 130       2.962 -42.745  -7.078  1.00  0.130          C  
ATOM   1997  CD1 PHE A 130       2.695 -43.759  -8.005  1.00  0.130          C  
ATOM   1998  CD2 PHE A 130       2.004 -42.479  -6.126  1.00  0.130          C  
ATOM   1999  CE1 PHE A 130       1.515 -44.455  -7.954  1.00  0.130          C  
ATOM   2000  CE2 PHE A 130       0.824 -43.178  -6.082  1.00  0.130          C  
ATOM   2001  CZ  PHE A 130       0.582 -44.167  -7.001  1.00  0.130          C  
ATOM   2002  H   PHE A 130       5.945 -43.773  -6.162  1.00  0.110          H  
ATOM   2003  HA  PHE A 130       5.170 -42.745  -8.877  1.00  0.110          H  
ATOM   2004 1HB  PHE A 130       4.555 -41.801  -6.054  1.00  0.150          H  
ATOM   2005 2HB  PHE A 130       4.038 -40.964  -7.467  1.00  0.150          H  
ATOM   2006  HD1 PHE A 130       3.423 -44.016  -8.771  1.00  0.150          H  
ATOM   2007  HD2 PHE A 130       2.183 -41.698  -5.399  1.00  0.150          H  
ATOM   2008  HE1 PHE A 130       1.328 -45.244  -8.661  1.00  0.150          H  
ATOM   2009  HE2 PHE A 130       0.085 -42.945  -5.314  1.00  0.150          H  
ATOM   2010  HZ  PHE A 130      -0.344 -44.733  -6.971  1.00  0.150          H  
ATOM   2011  N   ASP A 131       6.730 -40.723  -8.864  1.00  0.090          N  
ATOM   2012  CA  ASP A 131       7.811 -39.756  -8.773  1.00  0.080          C  
ATOM   2013  C   ASP A 131       7.348 -38.670  -7.814  1.00  0.080          C  
ATOM   2014  O   ASP A 131       6.208 -38.716  -7.341  1.00  0.080          O  
ATOM   2015  CB  ASP A 131       8.145 -39.205 -10.170  1.00  0.120          C  
ATOM   2016  CG  ASP A 131       9.543 -38.541 -10.298  1.00  0.120          C  
ATOM   2017  OD1 ASP A 131      10.074 -38.086  -9.302  1.00  0.120          O  
ATOM   2018  OD2 ASP A 131      10.041 -38.483 -11.387  1.00  0.120          O  
ATOM   2019  H   ASP A 131       6.134 -40.781  -9.679  1.00  0.110          H  
ATOM   2020  HA  ASP A 131       8.700 -40.238  -8.361  1.00  0.100          H  
ATOM   2021 1HB  ASP A 131       8.092 -40.021 -10.893  1.00  0.140          H  
ATOM   2022 2HB  ASP A 131       7.389 -38.475 -10.458  1.00  0.140          H  
ATOM   2023  N   GLU A 132       8.181 -37.675  -7.543  1.00  0.080          N  
ATOM   2024  CA  GLU A 132       7.787 -36.686  -6.549  1.00  0.080          C  
ATOM   2025  C   GLU A 132       6.581 -35.859  -6.947  1.00  0.080          C  
ATOM   2026  O   GLU A 132       5.709 -35.627  -6.115  1.00  0.080          O  
ATOM   2027  CB  GLU A 132       8.971 -35.784  -6.167  1.00  0.110          C  
ATOM   2028  CG  GLU A 132      10.041 -36.524  -5.337  1.00  0.110          C  
ATOM   2029  CD  GLU A 132      11.244 -35.710  -4.922  1.00  0.110          C  
ATOM   2030  OE1 GLU A 132      11.355 -34.574  -5.320  1.00  0.110          O  
ATOM   2031  OE2 GLU A 132      12.058 -36.249  -4.180  1.00  0.110          O  
ATOM   2032  H   GLU A 132       9.098 -37.663  -7.990  1.00  0.100          H  
ATOM   2033  HA  GLU A 132       7.515 -37.230  -5.646  1.00  0.100          H  
ATOM   2034 1HB  GLU A 132       9.445 -35.401  -7.072  1.00  0.130          H  
ATOM   2035 2HB  GLU A 132       8.615 -34.932  -5.589  1.00  0.130          H  
ATOM   2036 1HG  GLU A 132       9.563 -36.849  -4.439  1.00  0.130          H  
ATOM   2037 2HG  GLU A 132      10.368 -37.409  -5.883  1.00  0.130          H  
ATOM   2038  N   GLU A 133       6.474 -35.448  -8.212  1.00  0.080          N  
ATOM   2039  CA  GLU A 133       5.326 -34.627  -8.594  1.00  0.090          C  
ATOM   2040  C   GLU A 133       4.023 -35.399  -8.415  1.00  0.070          C  
ATOM   2041  O   GLU A 133       3.007 -34.847  -7.977  1.00  0.070          O  
ATOM   2042  CB  GLU A 133       5.461 -34.169 -10.047  1.00  0.120          C  
ATOM   2043  CG  GLU A 133       6.573 -33.153 -10.288  1.00  0.120          C  
ATOM   2044  CD  GLU A 133       6.726 -32.789 -11.741  1.00  0.120          C  
ATOM   2045  OE1 GLU A 133       6.092 -33.417 -12.555  1.00  0.120          O  
ATOM   2046  OE2 GLU A 133       7.475 -31.889 -12.035  1.00  0.120          O  
ATOM   2047  H   GLU A 133       7.206 -35.659  -8.879  1.00  0.100          H  
ATOM   2048  HA  GLU A 133       5.296 -33.749  -7.948  1.00  0.110          H  
ATOM   2049 1HB  GLU A 133       5.652 -35.035 -10.681  1.00  0.150          H  
ATOM   2050 2HB  GLU A 133       4.522 -33.725 -10.375  1.00  0.150          H  
ATOM   2051 1HG  GLU A 133       6.350 -32.248  -9.720  1.00  0.150          H  
ATOM   2052 2HG  GLU A 133       7.512 -33.559  -9.916  1.00  0.150          H  
ATOM   2053  N   MET A 134       4.064 -36.680  -8.775  1.00  0.070          N  
ATOM   2054  CA  MET A 134       2.920 -37.563  -8.655  1.00  0.060          C  
ATOM   2055  C   MET A 134       2.553 -37.801  -7.214  1.00  0.050          C  
ATOM   2056  O   MET A 134       1.384 -37.692  -6.839  1.00  0.030          O  
ATOM   2057  CB  MET A 134       3.224 -38.905  -9.274  1.00  0.090          C  
ATOM   2058  CG  MET A 134       3.338 -38.951 -10.759  1.00  0.090          C  
ATOM   2059  SD  MET A 134       3.952 -40.556 -11.311  1.00  0.090          S  
ATOM   2060  CE  MET A 134       2.605 -41.663 -10.907  1.00  0.090          C  
ATOM   2061  H   MET A 134       4.933 -37.027  -9.150  1.00  0.080          H  
ATOM   2062  HA  MET A 134       2.068 -37.105  -9.154  1.00  0.070          H  
ATOM   2063 1HB  MET A 134       4.175 -39.243  -8.890  1.00  0.110          H  
ATOM   2064 2HB  MET A 134       2.474 -39.603  -8.951  1.00  0.110          H  
ATOM   2065 1HG  MET A 134       2.359 -38.776 -11.206  1.00  0.110          H  
ATOM   2066 2HG  MET A 134       4.018 -38.174 -11.105  1.00  0.110          H  
ATOM   2067 1HE  MET A 134       2.886 -42.657 -11.196  1.00  0.110          H  
ATOM   2068 2HE  MET A 134       2.419 -41.651  -9.849  1.00  0.110          H  
ATOM   2069 3HE  MET A 134       1.704 -41.365 -11.443  1.00  0.110          H  
ATOM   2070  N   ALA A 135       3.554 -38.123  -6.389  1.00  0.070          N  
ATOM   2071  CA  ALA A 135       3.295 -38.425  -4.999  1.00  0.060          C  
ATOM   2072  C   ALA A 135       2.656 -37.236  -4.311  1.00  0.050          C  
ATOM   2073  O   ALA A 135       1.694 -37.402  -3.561  1.00  0.050          O  
ATOM   2074  CB  ALA A 135       4.591 -38.809  -4.299  1.00  0.090          C  
ATOM   2075  H   ALA A 135       4.515 -38.188  -6.739  1.00  0.080          H  
ATOM   2076  HA  ALA A 135       2.598 -39.260  -4.957  1.00  0.070          H  
ATOM   2077 1HB  ALA A 135       4.395 -39.051  -3.263  1.00  0.110          H  
ATOM   2078 2HB  ALA A 135       5.039 -39.671  -4.797  1.00  0.110          H  
ATOM   2079 3HB  ALA A 135       5.286 -37.970  -4.350  1.00  0.110          H  
ATOM   2080  N   VAL A 136       3.134 -36.033  -4.631  1.00  0.060          N  
ATOM   2081  CA  VAL A 136       2.606 -34.813  -4.054  1.00  0.050          C  
ATOM   2082  C   VAL A 136       1.159 -34.610  -4.479  1.00  0.030          C  
ATOM   2083  O   VAL A 136       0.323 -34.267  -3.641  1.00  0.030          O  
ATOM   2084  CB  VAL A 136       3.516 -33.636  -4.416  1.00  0.070          C  
ATOM   2085  CG1 VAL A 136       2.921 -32.322  -4.012  1.00  0.070          C  
ATOM   2086  CG2 VAL A 136       4.807 -33.827  -3.676  1.00  0.070          C  
ATOM   2087  H   VAL A 136       3.935 -35.976  -5.268  1.00  0.070          H  
ATOM   2088  HA  VAL A 136       2.628 -34.916  -2.969  1.00  0.060          H  
ATOM   2089  HB  VAL A 136       3.684 -33.625  -5.496  1.00  0.090          H  
ATOM   2090 1HG1 VAL A 136       3.610 -31.515  -4.272  1.00  0.090          H  
ATOM   2091 2HG1 VAL A 136       1.976 -32.163  -4.518  1.00  0.090          H  
ATOM   2092 3HG1 VAL A 136       2.779 -32.330  -2.963  1.00  0.090          H  
ATOM   2093 1HG2 VAL A 136       5.484 -33.007  -3.916  1.00  0.090          H  
ATOM   2094 2HG2 VAL A 136       4.591 -33.837  -2.616  1.00  0.090          H  
ATOM   2095 3HG2 VAL A 136       5.268 -34.762  -3.944  1.00  0.090          H  
ATOM   2096  N   LYS A 137       0.847 -34.807  -5.767  1.00  0.020          N  
ATOM   2097  CA  LYS A 137      -0.533 -34.696  -6.227  1.00  0.010          C  
ATOM   2098  C   LYS A 137      -1.447 -35.624  -5.433  1.00  0.070          C  
ATOM   2099  O   LYS A 137      -2.490 -35.195  -4.926  1.00  0.170          O  
ATOM   2100  CB  LYS A 137      -0.642 -35.073  -7.712  1.00  0.020          C  
ATOM   2101  CG  LYS A 137      -2.073 -35.014  -8.326  1.00  0.020          C  
ATOM   2102  CD  LYS A 137      -2.044 -35.448  -9.807  1.00  0.020          C  
ATOM   2103  CE  LYS A 137      -3.413 -35.293 -10.540  1.00  0.020          C  
ATOM   2104  NZ  LYS A 137      -4.480 -36.276 -10.077  1.00  0.020          N  
ATOM   2105  H   LYS A 137       1.587 -35.018  -6.448  1.00  0.020          H  
ATOM   2106  HA  LYS A 137      -0.870 -33.670  -6.081  1.00  0.010          H  
ATOM   2107 1HB  LYS A 137       0.009 -34.422  -8.295  1.00  0.020          H  
ATOM   2108 2HB  LYS A 137      -0.279 -36.088  -7.850  1.00  0.020          H  
ATOM   2109 1HG  LYS A 137      -2.738 -35.684  -7.773  1.00  0.020          H  
ATOM   2110 2HG  LYS A 137      -2.467 -34.001  -8.249  1.00  0.020          H  
ATOM   2111 1HD  LYS A 137      -1.295 -34.858 -10.337  1.00  0.020          H  
ATOM   2112 2HD  LYS A 137      -1.747 -36.497  -9.854  1.00  0.020          H  
ATOM   2113 1HE  LYS A 137      -3.783 -34.280 -10.390  1.00  0.020          H  
ATOM   2114 2HE  LYS A 137      -3.240 -35.451 -11.603  1.00  0.020          H  
ATOM   2115 1HZ  LYS A 137      -5.325 -36.123 -10.603  1.00  0.020          H  
ATOM   2116 2HZ  LYS A 137      -4.175 -37.226 -10.217  1.00  0.020          H  
ATOM   2117 3HZ  LYS A 137      -4.708 -36.143  -9.083  1.00  0.020          H  
ATOM   2118  N   TYR A 138      -1.059 -36.899  -5.317  1.00  0.020          N  
ATOM   2119  CA  TYR A 138      -1.909 -37.866  -4.639  1.00  0.040          C  
ATOM   2120  C   TYR A 138      -2.073 -37.541  -3.149  1.00  0.040          C  
ATOM   2121  O   TYR A 138      -3.185 -37.618  -2.617  1.00  0.060          O  
ATOM   2122  CB  TYR A 138      -1.352 -39.277  -4.839  1.00  0.050          C  
ATOM   2123  CG  TYR A 138      -1.446 -39.799  -6.278  1.00  0.050          C  
ATOM   2124  CD1 TYR A 138      -0.294 -40.147  -6.942  1.00  0.050          C  
ATOM   2125  CD2 TYR A 138      -2.664 -39.905  -6.939  1.00  0.050          C  
ATOM   2126  CE1 TYR A 138      -0.338 -40.600  -8.236  1.00  0.050          C  
ATOM   2127  CE2 TYR A 138      -2.706 -40.363  -8.233  1.00  0.050          C  
ATOM   2128  CZ  TYR A 138      -1.545 -40.706  -8.880  1.00  0.050          C  
ATOM   2129  OH  TYR A 138      -1.586 -41.140 -10.177  1.00  0.050          O  
ATOM   2130  H   TYR A 138      -0.175 -37.196  -5.750  1.00  0.020          H  
ATOM   2131  HA  TYR A 138      -2.900 -37.814  -5.090  1.00  0.050          H  
ATOM   2132 1HB  TYR A 138      -0.296 -39.271  -4.562  1.00  0.060          H  
ATOM   2133 2HB  TYR A 138      -1.861 -39.973  -4.186  1.00  0.060          H  
ATOM   2134  HD1 TYR A 138       0.662 -40.057  -6.436  1.00  0.060          H  
ATOM   2135  HD2 TYR A 138      -3.589 -39.622  -6.449  1.00  0.060          H  
ATOM   2136  HE1 TYR A 138       0.574 -40.870  -8.745  1.00  0.060          H  
ATOM   2137  HE2 TYR A 138      -3.665 -40.441  -8.751  1.00  0.060          H  
ATOM   2138  HH  TYR A 138      -0.698 -41.363 -10.466  1.00  0.060          H  
ATOM   2139  N   ILE A 139      -0.986 -37.144  -2.479  1.00  0.040          N  
ATOM   2140  CA  ILE A 139      -1.054 -36.768  -1.072  1.00  0.040          C  
ATOM   2141  C   ILE A 139      -1.918 -35.550  -0.878  1.00  0.060          C  
ATOM   2142  O   ILE A 139      -2.658 -35.494   0.097  1.00  0.060          O  
ATOM   2143  CB  ILE A 139       0.338 -36.610  -0.430  1.00  0.060          C  
ATOM   2144  CG1 ILE A 139       1.039 -38.005  -0.373  1.00  0.060          C  
ATOM   2145  CG2 ILE A 139       0.267 -35.947   0.965  1.00  0.060          C  
ATOM   2146  CD1 ILE A 139       0.388 -39.115   0.505  1.00  0.060          C  
ATOM   2147  H   ILE A 139      -0.081 -37.117  -2.961  1.00  0.050          H  
ATOM   2148  HA  ILE A 139      -1.558 -37.565  -0.543  1.00  0.050          H  
ATOM   2149  HB  ILE A 139       0.951 -35.985  -1.087  1.00  0.070          H  
ATOM   2150 1HG1 ILE A 139       1.097 -38.367  -1.375  1.00  0.070          H  
ATOM   2151 2HG1 ILE A 139       2.001 -37.870  -0.015  1.00  0.070          H  
ATOM   2152 1HG2 ILE A 139       1.269 -35.853   1.375  1.00  0.070          H  
ATOM   2153 2HG2 ILE A 139      -0.186 -34.958   0.894  1.00  0.070          H  
ATOM   2154 3HG2 ILE A 139      -0.315 -36.544   1.608  1.00  0.070          H  
ATOM   2155 1HD1 ILE A 139       0.987 -40.009   0.427  1.00  0.070          H  
ATOM   2156 2HD1 ILE A 139       0.365 -38.801   1.541  1.00  0.070          H  
ATOM   2157 3HD1 ILE A 139      -0.612 -39.354   0.178  1.00  0.070          H  
ATOM   2158  N   SER A 140      -1.806 -34.559  -1.760  1.00  0.080          N  
ATOM   2159  CA  SER A 140      -2.626 -33.370  -1.657  1.00  0.110          C  
ATOM   2160  C   SER A 140      -4.110 -33.725  -1.703  1.00  0.110          C  
ATOM   2161  O   SER A 140      -4.898 -33.238  -0.883  1.00  0.110          O  
ATOM   2162  CB  SER A 140      -2.317 -32.427  -2.782  1.00  0.140          C  
ATOM   2163  OG  SER A 140      -3.102 -31.306  -2.680  1.00  0.140          O  
ATOM   2164  H   SER A 140      -1.121 -34.620  -2.519  1.00  0.100          H  
ATOM   2165  HA  SER A 140      -2.406 -32.888  -0.711  1.00  0.130          H  
ATOM   2166 1HB  SER A 140      -1.271 -32.152  -2.761  1.00  0.170          H  
ATOM   2167 2HB  SER A 140      -2.505 -32.919  -3.732  1.00  0.170          H  
ATOM   2168  HG  SER A 140      -2.938 -30.799  -3.468  1.00  0.170          H  
ATOM   2169  N   GLU A 141      -4.498 -34.593  -2.647  1.00  0.100          N  
ATOM   2170  CA  GLU A 141      -5.892 -35.010  -2.774  1.00  0.080          C  
ATOM   2171  C   GLU A 141      -6.380 -35.723  -1.510  1.00  0.040          C  
ATOM   2172  O   GLU A 141      -7.489 -35.461  -1.021  1.00  0.040          O  
ATOM   2173  CB  GLU A 141      -6.019 -35.942  -3.977  1.00  0.120          C  
ATOM   2174  CG  GLU A 141      -5.826 -35.240  -5.290  1.00  0.120          C  
ATOM   2175  CD  GLU A 141      -5.739 -36.128  -6.422  1.00  0.120          C  
ATOM   2176  OE1 GLU A 141      -5.960 -37.292  -6.232  1.00  0.120          O  
ATOM   2177  OE2 GLU A 141      -5.446 -35.665  -7.508  1.00  0.120          O  
ATOM   2178  H   GLU A 141      -3.804 -34.932  -3.325  1.00  0.120          H  
ATOM   2179  HA  GLU A 141      -6.506 -34.124  -2.937  1.00  0.100          H  
ATOM   2180 1HB  GLU A 141      -5.269 -36.729  -3.907  1.00  0.140          H  
ATOM   2181 2HB  GLU A 141      -6.993 -36.420  -3.974  1.00  0.140          H  
ATOM   2182 1HG  GLU A 141      -6.685 -34.608  -5.442  1.00  0.140          H  
ATOM   2183 2HG  GLU A 141      -4.942 -34.613  -5.246  1.00  0.140          H  
ATOM   2184  N   VAL A 142      -5.528 -36.578  -0.938  1.00  0.040          N  
ATOM   2185  CA  VAL A 142      -5.890 -37.269   0.286  1.00  0.040          C  
ATOM   2186  C   VAL A 142      -5.973 -36.296   1.442  1.00  0.030          C  
ATOM   2187  O   VAL A 142      -6.889 -36.392   2.249  1.00  0.030          O  
ATOM   2188  CB  VAL A 142      -4.916 -38.384   0.641  1.00  0.060          C  
ATOM   2189  CG1 VAL A 142      -5.272 -38.963   2.026  1.00  0.060          C  
ATOM   2190  CG2 VAL A 142      -4.997 -39.434  -0.384  1.00  0.060          C  
ATOM   2191  H   VAL A 142      -4.639 -36.782  -1.409  1.00  0.050          H  
ATOM   2192  HA  VAL A 142      -6.871 -37.719   0.141  1.00  0.050          H  
ATOM   2193  HB  VAL A 142      -3.905 -37.981   0.671  1.00  0.070          H  
ATOM   2194 1HG1 VAL A 142      -4.582 -39.755   2.265  1.00  0.070          H  
ATOM   2195 2HG1 VAL A 142      -5.206 -38.203   2.791  1.00  0.070          H  
ATOM   2196 3HG1 VAL A 142      -6.282 -39.356   2.008  1.00  0.070          H  
ATOM   2197 1HG2 VAL A 142      -4.301 -40.204  -0.147  1.00  0.070          H  
ATOM   2198 2HG2 VAL A 142      -6.002 -39.829  -0.398  1.00  0.070          H  
ATOM   2199 3HG2 VAL A 142      -4.757 -39.024  -1.352  1.00  0.070          H  
ATOM   2200  N   ALA A 143      -5.001 -35.391   1.559  1.00  0.030          N  
ATOM   2201  CA  ALA A 143      -4.984 -34.421   2.634  1.00  0.020          C  
ATOM   2202  C   ALA A 143      -6.252 -33.590   2.612  1.00  0.030          C  
ATOM   2203  O   ALA A 143      -6.829 -33.296   3.664  1.00  0.020          O  
ATOM   2204  CB  ALA A 143      -3.783 -33.516   2.482  1.00  0.030          C  
ATOM   2205  H   ALA A 143      -4.243 -35.383   0.881  1.00  0.040          H  
ATOM   2206  HA  ALA A 143      -4.931 -34.956   3.579  1.00  0.020          H  
ATOM   2207 1HB  ALA A 143      -3.754 -32.783   3.277  1.00  0.040          H  
ATOM   2208 2HB  ALA A 143      -2.881 -34.105   2.494  1.00  0.040          H  
ATOM   2209 3HB  ALA A 143      -3.859 -33.012   1.532  1.00  0.040          H  
ATOM   2210  N   LEU A 144      -6.722 -33.245   1.415  1.00  0.050          N  
ATOM   2211  CA  LEU A 144      -7.938 -32.482   1.306  1.00  0.070          C  
ATOM   2212  C   LEU A 144      -9.101 -33.358   1.801  1.00  0.070          C  
ATOM   2213  O   LEU A 144      -9.919 -32.905   2.607  1.00  0.120          O  
ATOM   2214  CB  LEU A 144      -8.105 -32.028  -0.150  1.00  0.090          C  
ATOM   2215  CG  LEU A 144      -9.283 -31.121  -0.504  1.00  0.090          C  
ATOM   2216  CD1 LEU A 144      -9.199 -29.802   0.278  1.00  0.090          C  
ATOM   2217  CD2 LEU A 144      -9.227 -30.833  -1.978  1.00  0.090          C  
ATOM   2218  H   LEU A 144      -6.176 -33.461   0.573  1.00  0.060          H  
ATOM   2219  HA  LEU A 144      -7.852 -31.615   1.952  1.00  0.080          H  
ATOM   2220 1HB  LEU A 144      -7.187 -31.519  -0.450  1.00  0.110          H  
ATOM   2221 2HB  LEU A 144      -8.194 -32.924  -0.768  1.00  0.110          H  
ATOM   2222  HG  LEU A 144     -10.213 -31.622  -0.262  1.00  0.110          H  
ATOM   2223 1HD1 LEU A 144     -10.024 -29.149  -0.003  1.00  0.110          H  
ATOM   2224 2HD1 LEU A 144      -9.251 -29.988   1.350  1.00  0.110          H  
ATOM   2225 3HD1 LEU A 144      -8.261 -29.300   0.041  1.00  0.110          H  
ATOM   2226 1HD2 LEU A 144     -10.044 -30.206  -2.258  1.00  0.110          H  
ATOM   2227 2HD2 LEU A 144      -8.317 -30.331  -2.196  1.00  0.110          H  
ATOM   2228 3HD2 LEU A 144      -9.275 -31.768  -2.541  1.00  0.110          H  
ATOM   2229  N   ALA A 145      -9.142 -34.640   1.386  1.00  0.090          N  
ATOM   2230  CA  ALA A 145     -10.204 -35.530   1.845  1.00  0.120          C  
ATOM   2231  C   ALA A 145     -10.194 -35.659   3.366  1.00  0.110          C  
ATOM   2232  O   ALA A 145     -11.256 -35.633   4.000  1.00  0.150          O  
ATOM   2233  CB  ALA A 145     -10.042 -36.915   1.231  1.00  0.160          C  
ATOM   2234  H   ALA A 145      -8.457 -34.974   0.700  1.00  0.110          H  
ATOM   2235  HA  ALA A 145     -11.154 -35.096   1.542  1.00  0.140          H  
ATOM   2236 1HB  ALA A 145     -10.858 -37.561   1.559  1.00  0.190          H  
ATOM   2237 2HB  ALA A 145     -10.049 -36.848   0.150  1.00  0.190          H  
ATOM   2238 3HB  ALA A 145      -9.098 -37.341   1.546  1.00  0.190          H  
ATOM   2239  N   LEU A 146      -8.994 -35.750   3.957  1.00  0.090          N  
ATOM   2240  CA  LEU A 146      -8.885 -35.873   5.397  1.00  0.100          C  
ATOM   2241  C   LEU A 146      -9.372 -34.626   6.075  1.00  0.130          C  
ATOM   2242  O   LEU A 146     -10.095 -34.708   7.063  1.00  0.170          O  
ATOM   2243  CB  LEU A 146      -7.445 -36.109   5.843  1.00  0.140          C  
ATOM   2244  CG  LEU A 146      -6.784 -37.431   5.477  1.00  0.140          C  
ATOM   2245  CD1 LEU A 146      -5.316 -37.342   5.953  1.00  0.140          C  
ATOM   2246  CD2 LEU A 146      -7.562 -38.618   6.083  1.00  0.140          C  
ATOM   2247  H   LEU A 146      -8.159 -35.784   3.372  1.00  0.110          H  
ATOM   2248  HA  LEU A 146      -9.517 -36.685   5.726  1.00  0.120          H  
ATOM   2249 1HB  LEU A 146      -6.834 -35.318   5.411  1.00  0.160          H  
ATOM   2250 2HB  LEU A 146      -7.400 -36.005   6.916  1.00  0.160          H  
ATOM   2251  HG  LEU A 146      -6.771 -37.548   4.408  1.00  0.160          H  
ATOM   2252 1HD1 LEU A 146      -4.780 -38.240   5.689  1.00  0.160          H  
ATOM   2253 2HD1 LEU A 146      -4.844 -36.496   5.476  1.00  0.160          H  
ATOM   2254 3HD1 LEU A 146      -5.280 -37.204   7.033  1.00  0.160          H  
ATOM   2255 1HD2 LEU A 146      -7.075 -39.542   5.820  1.00  0.160          H  
ATOM   2256 2HD2 LEU A 146      -7.605 -38.521   7.160  1.00  0.160          H  
ATOM   2257 3HD2 LEU A 146      -8.566 -38.645   5.696  1.00  0.160          H  
ATOM   2258  N   ASP A 147      -9.047 -33.460   5.522  1.00  0.130          N  
ATOM   2259  CA  ASP A 147      -9.488 -32.223   6.130  1.00  0.180          C  
ATOM   2260  C   ASP A 147     -11.015 -32.186   6.145  1.00  0.220          C  
ATOM   2261  O   ASP A 147     -11.619 -31.828   7.160  1.00  0.280          O  
ATOM   2262  CB  ASP A 147      -8.901 -31.037   5.365  1.00  0.230          C  
ATOM   2263  CG  ASP A 147      -9.083 -29.680   6.051  1.00  0.230          C  
ATOM   2264  OD1 ASP A 147      -8.622 -29.528   7.159  1.00  0.230          O  
ATOM   2265  OD2 ASP A 147      -9.666 -28.787   5.450  1.00  0.230          O  
ATOM   2266  H   ASP A 147      -8.408 -33.433   4.721  1.00  0.160          H  
ATOM   2267  HA  ASP A 147      -9.127 -32.191   7.158  1.00  0.220          H  
ATOM   2268 1HB  ASP A 147      -7.848 -31.230   5.202  1.00  0.280          H  
ATOM   2269 2HB  ASP A 147      -9.368 -30.992   4.377  1.00  0.280          H  
ATOM   2270  N   TYR A 148     -11.653 -32.607   5.049  1.00  0.200          N  
ATOM   2271  CA  TYR A 148     -13.105 -32.613   5.034  1.00  0.260          C  
ATOM   2272  C   TYR A 148     -13.680 -33.595   6.038  1.00  0.250          C  
ATOM   2273  O   TYR A 148     -14.673 -33.295   6.706  1.00  0.370          O  
ATOM   2274  CB  TYR A 148     -13.634 -32.859   3.637  1.00  0.340          C  
ATOM   2275  CG  TYR A 148     -13.582 -31.609   2.827  1.00  0.340          C  
ATOM   2276  CD1 TYR A 148     -12.655 -31.456   1.839  1.00  0.340          C  
ATOM   2277  CD2 TYR A 148     -14.481 -30.585   3.100  1.00  0.340          C  
ATOM   2278  CE1 TYR A 148     -12.622 -30.299   1.126  1.00  0.340          C  
ATOM   2279  CE2 TYR A 148     -14.437 -29.426   2.370  1.00  0.340          C  
ATOM   2280  CZ  TYR A 148     -13.502 -29.294   1.383  1.00  0.340          C  
ATOM   2281  OH  TYR A 148     -13.432 -28.164   0.630  1.00  0.340          O  
ATOM   2282  H   TYR A 148     -11.109 -32.864   4.217  1.00  0.240          H  
ATOM   2283  HA  TYR A 148     -13.438 -31.624   5.334  1.00  0.310          H  
ATOM   2284 1HB  TYR A 148     -13.027 -33.623   3.139  1.00  0.410          H  
ATOM   2285 2HB  TYR A 148     -14.654 -33.218   3.686  1.00  0.410          H  
ATOM   2286  HD1 TYR A 148     -11.957 -32.251   1.611  1.00  0.410          H  
ATOM   2287  HD2 TYR A 148     -15.221 -30.702   3.891  1.00  0.410          H  
ATOM   2288  HE1 TYR A 148     -11.911 -30.178   0.342  1.00  0.410          H  
ATOM   2289  HE2 TYR A 148     -15.140 -28.619   2.573  1.00  0.410          H  
ATOM   2290  HH  TYR A 148     -14.115 -27.546   0.895  1.00  0.410          H  
ATOM   2291  N   LEU A 149     -13.072 -34.763   6.181  1.00  0.120          N  
ATOM   2292  CA  LEU A 149     -13.567 -35.692   7.181  1.00  0.110          C  
ATOM   2293  C   LEU A 149     -13.409 -35.137   8.595  1.00  0.150          C  
ATOM   2294  O   LEU A 149     -14.348 -35.180   9.400  1.00  0.200          O  
ATOM   2295  CB  LEU A 149     -12.781 -37.002   7.102  1.00  0.160          C  
ATOM   2296  CG  LEU A 149     -12.999 -37.883   5.892  1.00  0.160          C  
ATOM   2297  CD1 LEU A 149     -11.922 -38.974   5.911  1.00  0.160          C  
ATOM   2298  CD2 LEU A 149     -14.409 -38.480   5.955  1.00  0.160          C  
ATOM   2299  H   LEU A 149     -12.292 -35.014   5.562  1.00  0.140          H  
ATOM   2300  HA  LEU A 149     -14.623 -35.859   7.004  1.00  0.130          H  
ATOM   2301 1HB  LEU A 149     -11.720 -36.759   7.145  1.00  0.190          H  
ATOM   2302 2HB  LEU A 149     -13.019 -37.592   7.979  1.00  0.190          H  
ATOM   2303  HG  LEU A 149     -12.894 -37.307   4.974  1.00  0.190          H  
ATOM   2304 1HD1 LEU A 149     -12.051 -39.630   5.055  1.00  0.190          H  
ATOM   2305 2HD1 LEU A 149     -10.947 -38.512   5.864  1.00  0.190          H  
ATOM   2306 3HD1 LEU A 149     -11.995 -39.544   6.833  1.00  0.190          H  
ATOM   2307 1HD2 LEU A 149     -14.568 -39.121   5.102  1.00  0.190          H  
ATOM   2308 2HD2 LEU A 149     -14.523 -39.052   6.864  1.00  0.190          H  
ATOM   2309 3HD2 LEU A 149     -15.155 -37.702   5.943  1.00  0.190          H  
ATOM   2310  N   HIS A 150     -12.272 -34.499   8.869  1.00  0.140          N  
ATOM   2311  CA  HIS A 150     -11.987 -33.996  10.203  1.00  0.160          C  
ATOM   2312  C   HIS A 150     -12.979 -32.889  10.565  1.00  0.160          C  
ATOM   2313  O   HIS A 150     -13.511 -32.854  11.682  1.00  0.160          O  
ATOM   2314  CB  HIS A 150     -10.519 -33.525  10.262  1.00  0.220          C  
ATOM   2315  CG  HIS A 150      -9.540 -34.704  10.061  1.00  0.220          C  
ATOM   2316  ND1 HIS A 150      -8.158 -34.556   9.905  1.00  0.220          N  
ATOM   2317  CD2 HIS A 150      -9.781 -36.032   9.959  1.00  0.220          C  
ATOM   2318  CE1 HIS A 150      -7.641 -35.786   9.705  1.00  0.220          C  
ATOM   2319  NE2 HIS A 150      -8.599 -36.656   9.747  1.00  0.220          N  
ATOM   2320  H   HIS A 150     -11.536 -34.458   8.160  1.00  0.170          H  
ATOM   2321  HA  HIS A 150     -12.110 -34.799  10.928  1.00  0.190          H  
ATOM   2322 1HB  HIS A 150     -10.341 -32.786   9.477  1.00  0.260          H  
ATOM   2323 2HB  HIS A 150     -10.316 -33.057  11.222  1.00  0.260          H  
ATOM   2324  HD2 HIS A 150     -10.717 -36.512  10.019  1.00  0.260          H  
ATOM   2325  HE1 HIS A 150      -6.620 -36.069   9.539  1.00  0.260          H  
ATOM   2326  HE2 HIS A 150      -8.478 -37.683   9.627  1.00  0.260          H  
ATOM   2327  N   ARG A 151     -13.322 -32.050   9.586  1.00  0.150          N  
ATOM   2328  CA  ARG A 151     -14.288 -30.962   9.745  1.00  0.160          C  
ATOM   2329  C   ARG A 151     -15.697 -31.443  10.097  1.00  0.180          C  
ATOM   2330  O   ARG A 151     -16.522 -30.651  10.558  1.00  0.310          O  
ATOM   2331  CB  ARG A 151     -14.358 -30.115   8.484  1.00  0.220          C  
ATOM   2332  CG  ARG A 151     -13.142 -29.234   8.242  1.00  0.220          C  
ATOM   2333  CD  ARG A 151     -13.222 -28.511   6.950  1.00  0.220          C  
ATOM   2334  NE  ARG A 151     -11.999 -27.792   6.682  1.00  0.220          N  
ATOM   2335  CZ  ARG A 151     -11.669 -26.565   7.094  1.00  0.220          C  
ATOM   2336  NH1 ARG A 151     -12.487 -25.811   7.816  1.00  0.220          N  
ATOM   2337  NH2 ARG A 151     -10.482 -26.143   6.740  1.00  0.220          N  
ATOM   2338  H   ARG A 151     -12.833 -32.129   8.687  1.00  0.180          H  
ATOM   2339  HA  ARG A 151     -13.937 -30.325  10.555  1.00  0.190          H  
ATOM   2340 1HB  ARG A 151     -14.466 -30.772   7.621  1.00  0.260          H  
ATOM   2341 2HB  ARG A 151     -15.238 -29.476   8.521  1.00  0.260          H  
ATOM   2342 1HG  ARG A 151     -13.096 -28.490   9.033  1.00  0.260          H  
ATOM   2343 2HG  ARG A 151     -12.232 -29.813   8.263  1.00  0.260          H  
ATOM   2344 1HD  ARG A 151     -13.361 -29.238   6.148  1.00  0.260          H  
ATOM   2345 2HD  ARG A 151     -14.053 -27.812   6.952  1.00  0.260          H  
ATOM   2346  HE  ARG A 151     -11.270 -28.278   6.135  1.00  0.260          H  
ATOM   2347 1HH1 ARG A 151     -13.397 -26.155   8.077  1.00  0.260          H  
ATOM   2348 2HH1 ARG A 151     -12.199 -24.888   8.107  1.00  0.260          H  
ATOM   2349 1HH2 ARG A 151      -9.901 -26.802   6.185  1.00  0.260          H  
ATOM   2350 2HH2 ARG A 151     -10.149 -25.235   7.002  1.00  0.260          H  
ATOM   2351  N   HIS A 152     -16.001 -32.716   9.830  1.00  0.140          N  
ATOM   2352  CA  HIS A 152     -17.309 -33.278  10.100  1.00  0.180          C  
ATOM   2353  C   HIS A 152     -17.263 -34.245  11.278  1.00  0.180          C  
ATOM   2354  O   HIS A 152     -18.224 -34.976  11.527  1.00  0.190          O  
ATOM   2355  CB  HIS A 152     -17.876 -33.981   8.862  1.00  0.240          C  
ATOM   2356  CG  HIS A 152     -18.246 -33.049   7.722  1.00  0.240          C  
ATOM   2357  ND1 HIS A 152     -17.328 -32.555   6.819  1.00  0.240          N  
ATOM   2358  CD2 HIS A 152     -19.447 -32.540   7.356  1.00  0.240          C  
ATOM   2359  CE1 HIS A 152     -17.945 -31.777   5.947  1.00  0.240          C  
ATOM   2360  NE2 HIS A 152     -19.238 -31.748   6.248  1.00  0.240          N  
ATOM   2361  H   HIS A 152     -15.281 -33.366   9.509  1.00  0.170          H  
ATOM   2362  HA  HIS A 152     -17.998 -32.477  10.362  1.00  0.220          H  
ATOM   2363 1HB  HIS A 152     -17.130 -34.690   8.487  1.00  0.280          H  
ATOM   2364 2HB  HIS A 152     -18.747 -34.547   9.146  1.00  0.280          H  
ATOM   2365  HD1 HIS A 152     -16.331 -32.757   6.802  1.00  0.280          H  
ATOM   2366  HD2 HIS A 152     -20.449 -32.653   7.767  1.00  0.280          H  
ATOM   2367  HE1 HIS A 152     -17.384 -31.291   5.151  1.00  0.280          H  
ATOM   2368  N   GLY A 153     -16.150 -34.239  12.023  1.00  0.190          N  
ATOM   2369  CA  GLY A 153     -16.000 -35.099  13.188  1.00  0.220          C  
ATOM   2370  C   GLY A 153     -15.611 -36.555  12.897  1.00  0.200          C  
ATOM   2371  O   GLY A 153     -15.784 -37.415  13.762  1.00  0.280          O  
ATOM   2372  H   GLY A 153     -15.371 -33.619  11.785  1.00  0.230          H  
ATOM   2373 1HA  GLY A 153     -15.244 -34.659  13.838  1.00  0.260          H  
ATOM   2374 2HA  GLY A 153     -16.930 -35.088  13.752  1.00  0.260          H  
ATOM   2375  N   ILE A 154     -15.097 -36.855  11.702  1.00  0.120          N  
ATOM   2376  CA  ILE A 154     -14.741 -38.227  11.355  1.00  0.070          C  
ATOM   2377  C   ILE A 154     -13.252 -38.401  11.191  1.00  0.100          C  
ATOM   2378  O   ILE A 154     -12.626 -37.677  10.442  1.00  0.140          O  
ATOM   2379  CB  ILE A 154     -15.429 -38.672  10.043  1.00  0.120          C  
ATOM   2380  CG1 ILE A 154     -16.955 -38.643  10.233  1.00  0.120          C  
ATOM   2381  CG2 ILE A 154     -14.918 -40.105   9.596  1.00  0.120          C  
ATOM   2382  CD1 ILE A 154     -17.731 -38.779   8.947  1.00  0.120          C  
ATOM   2383  H   ILE A 154     -14.911 -36.132  10.999  1.00  0.140          H  
ATOM   2384  HA  ILE A 154     -15.071 -38.888  12.157  1.00  0.080          H  
ATOM   2385  HB  ILE A 154     -15.197 -37.947   9.260  1.00  0.140          H  
ATOM   2386 1HG1 ILE A 154     -17.238 -39.458  10.900  1.00  0.140          H  
ATOM   2387 2HG1 ILE A 154     -17.244 -37.699  10.703  1.00  0.140          H  
ATOM   2388 1HG2 ILE A 154     -15.390 -40.409   8.673  1.00  0.140          H  
ATOM   2389 2HG2 ILE A 154     -13.843 -40.092   9.430  1.00  0.140          H  
ATOM   2390 3HG2 ILE A 154     -15.145 -40.839  10.366  1.00  0.140          H  
ATOM   2391 1HD1 ILE A 154     -18.795 -38.755   9.170  1.00  0.140          H  
ATOM   2392 2HD1 ILE A 154     -17.482 -37.951   8.280  1.00  0.140          H  
ATOM   2393 3HD1 ILE A 154     -17.501 -39.708   8.450  1.00  0.140          H  
ATOM   2394  N   ILE A 155     -12.703 -39.388  11.865  1.00  0.100          N  
ATOM   2395  CA  ILE A 155     -11.290 -39.729  11.758  1.00  0.130          C  
ATOM   2396  C   ILE A 155     -11.300 -41.005  10.921  1.00  0.130          C  
ATOM   2397  O   ILE A 155     -12.125 -41.871  11.171  1.00  0.120          O  
ATOM   2398  CB  ILE A 155     -10.657 -39.991  13.134  1.00  0.170          C  
ATOM   2399  CG1 ILE A 155     -10.840 -38.773  14.031  1.00  0.170          C  
ATOM   2400  CG2 ILE A 155      -9.157 -40.227  12.934  1.00  0.170          C  
ATOM   2401  CD1 ILE A 155     -10.564 -39.050  15.475  1.00  0.170          C  
ATOM   2402  H   ILE A 155     -13.305 -39.932  12.468  1.00  0.120          H  
ATOM   2403  HA  ILE A 155     -10.740 -38.951  11.225  1.00  0.160          H  
ATOM   2404  HB  ILE A 155     -11.092 -40.854  13.605  1.00  0.200          H  
ATOM   2405 1HG1 ILE A 155     -10.175 -37.986  13.690  1.00  0.200          H  
ATOM   2406 2HG1 ILE A 155     -11.864 -38.416  13.949  1.00  0.200          H  
ATOM   2407 1HG2 ILE A 155      -8.676 -40.407  13.879  1.00  0.200          H  
ATOM   2408 2HG2 ILE A 155      -8.984 -41.074  12.291  1.00  0.200          H  
ATOM   2409 3HG2 ILE A 155      -8.714 -39.356  12.463  1.00  0.200          H  
ATOM   2410 1HD1 ILE A 155     -10.723 -38.140  16.046  1.00  0.200          H  
ATOM   2411 2HD1 ILE A 155     -11.247 -39.823  15.833  1.00  0.200          H  
ATOM   2412 3HD1 ILE A 155      -9.552 -39.386  15.617  1.00  0.200          H  
ATOM   2413  N   HIS A 156     -10.486 -41.109   9.877  1.00  0.150          N  
ATOM   2414  CA  HIS A 156     -10.530 -42.318   9.036  1.00  0.170          C  
ATOM   2415  C   HIS A 156      -9.988 -43.545   9.810  1.00  0.180          C  
ATOM   2416  O   HIS A 156     -10.604 -44.626   9.853  1.00  0.260          O  
ATOM   2417  CB  HIS A 156      -9.723 -42.119   7.731  1.00  0.230          C  
ATOM   2418  CG  HIS A 156      -9.840 -43.268   6.797  1.00  0.230          C  
ATOM   2419  ND1 HIS A 156      -9.110 -44.427   6.947  1.00  0.230          N  
ATOM   2420  CD2 HIS A 156     -10.612 -43.446   5.693  1.00  0.230          C  
ATOM   2421  CE1 HIS A 156      -9.465 -45.283   5.981  1.00  0.230          C  
ATOM   2422  NE2 HIS A 156     -10.362 -44.703   5.221  1.00  0.230          N  
ATOM   2423  H   HIS A 156      -9.790 -40.377   9.697  1.00  0.180          H  
ATOM   2424  HA  HIS A 156     -11.559 -42.531   8.762  1.00  0.200          H  
ATOM   2425 1HB  HIS A 156     -10.065 -41.219   7.221  1.00  0.280          H  
ATOM   2426 2HB  HIS A 156      -8.668 -41.975   7.969  1.00  0.280          H  
ATOM   2427  HD2 HIS A 156     -11.310 -42.735   5.270  1.00  0.280          H  
ATOM   2428  HE1 HIS A 156      -9.087 -46.297   5.830  1.00  0.280          H  
ATOM   2429  HE2 HIS A 156     -10.808 -45.155   4.406  1.00  0.280          H  
ATOM   2430  N   ARG A 157      -8.798 -43.360  10.395  1.00  0.170          N  
ATOM   2431  CA  ARG A 157      -8.009 -44.309  11.196  1.00  0.260          C  
ATOM   2432  C   ARG A 157      -7.453 -45.576  10.544  1.00  0.290          C  
ATOM   2433  O   ARG A 157      -6.831 -46.370  11.250  1.00  0.540          O  
ATOM   2434  CB  ARG A 157      -8.774 -44.790  12.425  1.00  0.330          C  
ATOM   2435  CG  ARG A 157      -9.139 -43.738  13.389  1.00  0.330          C  
ATOM   2436  CD  ARG A 157      -9.797 -44.259  14.567  1.00  0.330          C  
ATOM   2437  NE  ARG A 157      -8.983 -45.110  15.417  1.00  0.330          N  
ATOM   2438  CZ  ARG A 157      -8.157 -44.695  16.408  1.00  0.330          C  
ATOM   2439  NH1 ARG A 157      -7.979 -43.421  16.683  1.00  0.330          N  
ATOM   2440  NH2 ARG A 157      -7.535 -45.599  17.133  1.00  0.330          N  
ATOM   2441  H   ARG A 157      -8.351 -42.445  10.258  1.00  0.200          H  
ATOM   2442  HA  ARG A 157      -7.150 -43.741  11.559  1.00  0.310          H  
ATOM   2443 1HB  ARG A 157      -9.690 -45.293  12.121  1.00  0.390          H  
ATOM   2444 2HB  ARG A 157      -8.168 -45.516  12.961  1.00  0.390          H  
ATOM   2445 1HG  ARG A 157      -8.276 -43.198  13.680  1.00  0.390          H  
ATOM   2446 2HG  ARG A 157      -9.853 -43.079  12.907  1.00  0.390          H  
ATOM   2447 1HD  ARG A 157     -10.078 -43.411  15.156  1.00  0.390          H  
ATOM   2448 2HD  ARG A 157     -10.669 -44.818  14.273  1.00  0.390          H  
ATOM   2449  HE  ARG A 157      -9.080 -46.113  15.284  1.00  0.390          H  
ATOM   2450 1HH1 ARG A 157      -8.450 -42.700  16.156  1.00  0.390          H  
ATOM   2451 2HH1 ARG A 157      -7.352 -43.160  17.434  1.00  0.390          H  
ATOM   2452 1HH2 ARG A 157      -7.669 -46.584  16.935  1.00  0.390          H  
ATOM   2453 2HH2 ARG A 157      -6.956 -45.318  17.920  1.00  0.390          H  
ATOM   2454  N   ASP A 158      -7.580 -45.782   9.237  1.00  0.110          N  
ATOM   2455  CA  ASP A 158      -6.927 -46.960   8.667  1.00  0.120          C  
ATOM   2456  C   ASP A 158      -6.549 -46.574   7.239  1.00  0.120          C  
ATOM   2457  O   ASP A 158      -6.688 -47.339   6.275  1.00  0.260          O  
ATOM   2458  CB  ASP A 158      -7.836 -48.213   8.808  1.00  0.160          C  
ATOM   2459  CG  ASP A 158      -7.121 -49.659   8.622  1.00  0.160          C  
ATOM   2460  OD1 ASP A 158      -5.893 -49.787   8.700  1.00  0.160          O  
ATOM   2461  OD2 ASP A 158      -7.808 -50.608   8.369  1.00  0.160          O  
ATOM   2462  H   ASP A 158      -8.118 -45.157   8.618  1.00  0.130          H  
ATOM   2463  HA  ASP A 158      -6.004 -47.158   9.214  1.00  0.140          H  
ATOM   2464 1HB  ASP A 158      -8.307 -48.195   9.794  1.00  0.200          H  
ATOM   2465 2HB  ASP A 158      -8.645 -48.138   8.075  1.00  0.200          H  
ATOM   2466  N   LEU A 159      -6.090 -45.324   7.127  1.00  0.090          N  
ATOM   2467  CA  LEU A 159      -5.679 -44.709   5.876  1.00  0.070          C  
ATOM   2468  C   LEU A 159      -4.452 -45.385   5.293  1.00  0.110          C  
ATOM   2469  O   LEU A 159      -3.431 -45.510   5.966  1.00  0.170          O  
ATOM   2470  CB  LEU A 159      -5.327 -43.238   6.121  1.00  0.110          C  
ATOM   2471  CG  LEU A 159      -4.953 -42.375   4.897  1.00  0.110          C  
ATOM   2472  CD1 LEU A 159      -6.197 -42.163   4.018  1.00  0.110          C  
ATOM   2473  CD2 LEU A 159      -4.347 -41.072   5.393  1.00  0.110          C  
ATOM   2474  H   LEU A 159      -6.009 -44.786   7.980  1.00  0.110          H  
ATOM   2475  HA  LEU A 159      -6.501 -44.798   5.170  1.00  0.080          H  
ATOM   2476 1HB  LEU A 159      -6.181 -42.762   6.609  1.00  0.130          H  
ATOM   2477 2HB  LEU A 159      -4.502 -43.207   6.801  1.00  0.130          H  
ATOM   2478  HG  LEU A 159      -4.205 -42.889   4.291  1.00  0.130          H  
ATOM   2479 1HD1 LEU A 159      -5.943 -41.562   3.164  1.00  0.130          H  
ATOM   2480 2HD1 LEU A 159      -6.586 -43.113   3.670  1.00  0.130          H  
ATOM   2481 3HD1 LEU A 159      -6.966 -41.654   4.594  1.00  0.130          H  
ATOM   2482 1HD2 LEU A 159      -4.062 -40.453   4.550  1.00  0.130          H  
ATOM   2483 2HD2 LEU A 159      -5.061 -40.546   6.009  1.00  0.130          H  
ATOM   2484 3HD2 LEU A 159      -3.469 -41.290   5.987  1.00  0.130          H  
ATOM   2485  N   LYS A 160      -4.557 -45.789   4.039  1.00  0.080          N  
ATOM   2486  CA  LYS A 160      -3.474 -46.445   3.325  1.00  0.090          C  
ATOM   2487  C   LYS A 160      -3.819 -46.464   1.839  1.00  0.080          C  
ATOM   2488  O   LYS A 160      -5.003 -46.395   1.523  1.00  0.080          O  
ATOM   2489  CB  LYS A 160      -3.304 -47.858   3.833  1.00  0.120          C  
ATOM   2490  CG  LYS A 160      -4.490 -48.693   3.582  1.00  0.120          C  
ATOM   2491  CD  LYS A 160      -4.280 -50.100   3.986  1.00  0.120          C  
ATOM   2492  CE  LYS A 160      -4.369 -50.292   5.410  1.00  0.120          C  
ATOM   2493  NZ  LYS A 160      -5.719 -50.074   5.946  1.00  0.120          N  
ATOM   2494  H   LYS A 160      -5.439 -45.637   3.572  1.00  0.100          H  
ATOM   2495  HA  LYS A 160      -2.569 -45.887   3.509  1.00  0.110          H  
ATOM   2496 1HB  LYS A 160      -2.468 -48.344   3.391  1.00  0.150          H  
ATOM   2497 2HB  LYS A 160      -3.125 -47.811   4.894  1.00  0.150          H  
ATOM   2498 1HG  LYS A 160      -5.311 -48.268   4.146  1.00  0.150          H  
ATOM   2499 2HG  LYS A 160      -4.761 -48.685   2.549  1.00  0.150          H  
ATOM   2500 1HD  LYS A 160      -5.045 -50.724   3.555  1.00  0.150          H  
ATOM   2501 2HD  LYS A 160      -3.311 -50.451   3.631  1.00  0.150          H  
ATOM   2502 1HE  LYS A 160      -4.090 -51.293   5.586  1.00  0.150          H  
ATOM   2503 2HE  LYS A 160      -3.687 -49.636   5.924  1.00  0.150          H  
ATOM   2504 1HZ  LYS A 160      -5.678 -50.246   6.949  1.00  0.150          H  
ATOM   2505 2HZ  LYS A 160      -6.068 -49.095   5.826  1.00  0.150          H  
ATOM   2506 3HZ  LYS A 160      -6.376 -50.714   5.526  1.00  0.150          H  
ATOM   2507  N   PRO A 161      -2.862 -46.677   0.910  1.00  0.080          N  
ATOM   2508  CA  PRO A 161      -3.067 -46.794  -0.532  1.00  0.070          C  
ATOM   2509  C   PRO A 161      -4.149 -47.805  -0.954  1.00  0.090          C  
ATOM   2510  O   PRO A 161      -4.828 -47.605  -1.959  1.00  0.110          O  
ATOM   2511  CB  PRO A 161      -1.676 -47.219  -1.007  1.00  0.110          C  
ATOM   2512  CG  PRO A 161      -0.731 -46.636   0.011  1.00  0.110          C  
ATOM   2513  CD  PRO A 161      -1.433 -46.804   1.304  1.00  0.110          C  
ATOM   2514  HA  PRO A 161      -3.304 -45.802  -0.934  1.00  0.080          H  
ATOM   2515 1HB  PRO A 161      -1.605 -48.308  -1.043  1.00  0.130          H  
ATOM   2516 2HB  PRO A 161      -1.496 -46.855  -2.017  1.00  0.130          H  
ATOM   2517 1HG  PRO A 161       0.243 -47.165  -0.014  1.00  0.130          H  
ATOM   2518 2HG  PRO A 161      -0.521 -45.591  -0.190  1.00  0.130          H  
ATOM   2519 1HD  PRO A 161      -1.208 -47.804   1.681  1.00  0.130          H  
ATOM   2520 2HD  PRO A 161      -1.101 -46.029   1.967  1.00  0.130          H  
ATOM   2521  N   ASP A 162      -4.361 -48.864  -0.173  1.00  0.080          N  
ATOM   2522  CA  ASP A 162      -5.368 -49.870  -0.511  1.00  0.110          C  
ATOM   2523  C   ASP A 162      -6.781 -49.304  -0.418  1.00  0.110          C  
ATOM   2524  O   ASP A 162      -7.717 -49.850  -0.996  1.00  0.140          O  
ATOM   2525  CB  ASP A 162      -5.366 -51.029   0.489  1.00  0.140          C  
ATOM   2526  CG  ASP A 162      -4.123 -51.909   0.532  1.00  0.140          C  
ATOM   2527  OD1 ASP A 162      -3.305 -51.835  -0.335  1.00  0.140          O  
ATOM   2528  OD2 ASP A 162      -4.012 -52.659   1.473  1.00  0.140          O  
ATOM   2529  H   ASP A 162      -3.781 -49.052   0.634  1.00  0.100          H  
ATOM   2530  HA  ASP A 162      -5.195 -50.230  -1.527  1.00  0.130          H  
ATOM   2531 1HB  ASP A 162      -5.569 -50.640   1.456  1.00  0.170          H  
ATOM   2532 2HB  ASP A 162      -6.208 -51.678   0.247  1.00  0.170          H  
ATOM   2533  N   ASN A 163      -6.955 -48.251   0.385  1.00  0.090          N  
ATOM   2534  CA  ASN A 163      -8.269 -47.701   0.649  1.00  0.100          C  
ATOM   2535  C   ASN A 163      -8.403 -46.317   0.019  1.00  0.090          C  
ATOM   2536  O   ASN A 163      -9.268 -45.506   0.390  1.00  0.080          O  
ATOM   2537  CB  ASN A 163      -8.471 -47.689   2.140  1.00  0.140          C  
ATOM   2538  CG  ASN A 163      -8.350 -49.108   2.695  1.00  0.140          C  
ATOM   2539  OD1 ASN A 163      -7.451 -49.347   3.495  1.00  0.140          O  
ATOM   2540  ND2 ASN A 163      -9.168 -50.036   2.301  1.00  0.140          N  
ATOM   2541  H   ASN A 163      -6.148 -47.790   0.808  1.00  0.110          H  
ATOM   2542  HA  ASN A 163      -9.023 -48.342   0.191  1.00  0.120          H  
ATOM   2543 1HB  ASN A 163      -7.720 -47.051   2.613  1.00  0.160          H  
ATOM   2544 2HB  ASN A 163      -9.454 -47.291   2.383  1.00  0.160          H  
ATOM   2545 1HD2 ASN A 163      -9.085 -50.962   2.660  1.00  0.160          H  
ATOM   2546 2HD2 ASN A 163      -9.937 -49.855   1.671  1.00  0.160          H  
ATOM   2547  N   MET A 164      -7.487 -46.025  -0.905  1.00  0.080          N  
ATOM   2548  CA  MET A 164      -7.499 -44.786  -1.655  1.00  0.060          C  
ATOM   2549  C   MET A 164      -7.931 -45.145  -3.043  1.00  0.080          C  
ATOM   2550  O   MET A 164      -7.241 -45.894  -3.741  1.00  0.100          O  
ATOM   2551  CB  MET A 164      -6.130 -44.144  -1.680  1.00  0.090          C  
ATOM   2552  CG  MET A 164      -5.628 -43.659  -0.391  1.00  0.090          C  
ATOM   2553  SD  MET A 164      -3.984 -43.026  -0.532  1.00  0.090          S  
ATOM   2554  CE  MET A 164      -3.666 -42.643   1.156  1.00  0.090          C  
ATOM   2555  H   MET A 164      -6.769 -46.715  -1.148  1.00  0.100          H  
ATOM   2556  HA  MET A 164      -8.234 -44.099  -1.234  1.00  0.070          H  
ATOM   2557 1HB  MET A 164      -5.425 -44.883  -2.011  1.00  0.110          H  
ATOM   2558 2HB  MET A 164      -6.112 -43.340  -2.392  1.00  0.110          H  
ATOM   2559 1HG  MET A 164      -6.270 -42.865  -0.037  1.00  0.110          H  
ATOM   2560 2HG  MET A 164      -5.645 -44.450   0.330  1.00  0.110          H  
ATOM   2561 1HE  MET A 164      -2.680 -42.207   1.241  1.00  0.110          H  
ATOM   2562 2HE  MET A 164      -4.397 -41.939   1.503  1.00  0.110          H  
ATOM   2563 3HE  MET A 164      -3.729 -43.545   1.755  1.00  0.110          H  
ATOM   2564  N   LEU A 165      -9.073 -44.650  -3.448  1.00  0.080          N  
ATOM   2565  CA  LEU A 165      -9.579 -45.033  -4.739  1.00  0.110          C  
ATOM   2566  C   LEU A 165      -9.333 -43.938  -5.736  1.00  0.050          C  
ATOM   2567  O   LEU A 165      -9.499 -42.761  -5.426  1.00  0.120          O  
ATOM   2568  CB  LEU A 165     -11.057 -45.312  -4.614  1.00  0.140          C  
ATOM   2569  CG  LEU A 165     -11.493 -46.352  -3.573  1.00  0.140          C  
ATOM   2570  CD1 LEU A 165     -13.025 -46.401  -3.565  1.00  0.140          C  
ATOM   2571  CD2 LEU A 165     -10.874 -47.715  -3.893  1.00  0.140          C  
ATOM   2572  H   LEU A 165      -9.614 -44.027  -2.842  1.00  0.100          H  
ATOM   2573  HA  LEU A 165      -9.068 -45.916  -5.092  1.00  0.130          H  
ATOM   2574 1HB  LEU A 165     -11.548 -44.375  -4.362  1.00  0.170          H  
ATOM   2575 2HB  LEU A 165     -11.396 -45.662  -5.585  1.00  0.170          H  
ATOM   2576  HG  LEU A 165     -11.166 -46.036  -2.579  1.00  0.170          H  
ATOM   2577 1HD1 LEU A 165     -13.369 -47.112  -2.822  1.00  0.170          H  
ATOM   2578 2HD1 LEU A 165     -13.409 -45.414  -3.324  1.00  0.170          H  
ATOM   2579 3HD1 LEU A 165     -13.393 -46.702  -4.547  1.00  0.170          H  
ATOM   2580 1HD2 LEU A 165     -11.195 -48.441  -3.149  1.00  0.170          H  
ATOM   2581 2HD2 LEU A 165     -11.194 -48.043  -4.883  1.00  0.170          H  
ATOM   2582 3HD2 LEU A 165      -9.791 -47.646  -3.867  1.00  0.170          H  
ATOM   2583  N   ILE A 166      -9.019 -44.314  -6.956  1.00  0.070          N  
ATOM   2584  CA  ILE A 166      -8.805 -43.325  -7.986  1.00  0.130          C  
ATOM   2585  C   ILE A 166     -10.084 -43.146  -8.780  1.00  0.150          C  
ATOM   2586  O   ILE A 166     -10.521 -44.040  -9.502  1.00  0.140          O  
ATOM   2587  CB  ILE A 166      -7.652 -43.778  -8.892  1.00  0.160          C  
ATOM   2588  CG1 ILE A 166      -6.368 -43.949  -8.027  1.00  0.160          C  
ATOM   2589  CG2 ILE A 166      -7.459 -42.746 -10.035  1.00  0.160          C  
ATOM   2590  CD1 ILE A 166      -5.257 -44.682  -8.718  1.00  0.160          C  
ATOM   2591  H   ILE A 166      -8.902 -45.312  -7.161  1.00  0.080          H  
ATOM   2592  HA  ILE A 166      -8.546 -42.371  -7.526  1.00  0.160          H  
ATOM   2593  HB  ILE A 166      -7.882 -44.754  -9.302  1.00  0.190          H  
ATOM   2594 1HG1 ILE A 166      -6.010 -42.961  -7.736  1.00  0.190          H  
ATOM   2595 2HG1 ILE A 166      -6.613 -44.508  -7.123  1.00  0.190          H  
ATOM   2596 1HG2 ILE A 166      -6.654 -43.055 -10.691  1.00  0.190          H  
ATOM   2597 2HG2 ILE A 166      -8.377 -42.663 -10.624  1.00  0.190          H  
ATOM   2598 3HG2 ILE A 166      -7.221 -41.766  -9.607  1.00  0.190          H  
ATOM   2599 1HD1 ILE A 166      -4.407 -44.759  -8.061  1.00  0.190          H  
ATOM   2600 2HD1 ILE A 166      -5.599 -45.692  -8.990  1.00  0.190          H  
ATOM   2601 3HD1 ILE A 166      -4.968 -44.151  -9.608  1.00  0.190          H  
ATOM   2602  N   SER A 167     -10.677 -41.973  -8.663  1.00  0.220          N  
ATOM   2603  CA  SER A 167     -11.953 -41.707  -9.285  1.00  0.300          C  
ATOM   2604  C   SER A 167     -11.860 -41.610 -10.776  1.00  0.290          C  
ATOM   2605  O   SER A 167     -10.783 -41.461 -11.354  1.00  0.290          O  
ATOM   2606  CB  SER A 167     -12.567 -40.466  -8.688  1.00  0.390          C  
ATOM   2607  OG  SER A 167     -11.810 -39.348  -8.995  1.00  0.390          O  
ATOM   2608  H   SER A 167     -10.270 -41.244  -8.071  1.00  0.260          H  
ATOM   2609  HA  SER A 167     -12.607 -42.536  -9.078  1.00  0.360          H  
ATOM   2610 1HB  SER A 167     -13.578 -40.339  -9.071  1.00  0.470          H  
ATOM   2611 2HB  SER A 167     -12.633 -40.577  -7.610  1.00  0.470          H  
ATOM   2612  HG  SER A 167     -11.082 -39.371  -8.348  1.00  0.470          H  
ATOM   2613  N   ASN A 168     -13.018 -41.651 -11.427  1.00  0.270          N  
ATOM   2614  CA  ASN A 168     -13.069 -41.604 -12.878  1.00  0.230          C  
ATOM   2615  C   ASN A 168     -12.447 -40.301 -13.383  1.00  0.170          C  
ATOM   2616  O   ASN A 168     -11.842 -40.257 -14.451  1.00  0.190          O  
ATOM   2617  CB  ASN A 168     -14.498 -41.741 -13.351  1.00  0.340          C  
ATOM   2618  CG  ASN A 168     -15.086 -43.118 -13.052  1.00  0.340          C  
ATOM   2619  OD1 ASN A 168     -14.421 -44.016 -12.501  1.00  0.340          O  
ATOM   2620  ND2 ASN A 168     -16.311 -43.284 -13.413  1.00  0.340          N  
ATOM   2621  H   ASN A 168     -13.876 -41.735 -10.901  1.00  0.320          H  
ATOM   2622  HA  ASN A 168     -12.475 -42.427 -13.279  1.00  0.280          H  
ATOM   2623 1HB  ASN A 168     -15.116 -40.976 -12.870  1.00  0.410          H  
ATOM   2624 2HB  ASN A 168     -14.540 -41.563 -14.426  1.00  0.410          H  
ATOM   2625 1HD2 ASN A 168     -16.772 -44.159 -13.255  1.00  0.410          H  
ATOM   2626 2HD2 ASN A 168     -16.798 -42.531 -13.862  1.00  0.410          H  
ATOM   2627  N   GLU A 169     -12.574 -39.246 -12.578  1.00  0.120          N  
ATOM   2628  CA  GLU A 169     -12.034 -37.917 -12.831  1.00  0.070          C  
ATOM   2629  C   GLU A 169     -10.529 -37.780 -12.493  1.00  0.130          C  
ATOM   2630  O   GLU A 169      -9.934 -36.727 -12.735  1.00  0.180          O  
ATOM   2631  CB  GLU A 169     -12.836 -36.894 -12.025  1.00  0.120          C  
ATOM   2632  CG  GLU A 169     -14.340 -36.854 -12.371  1.00  0.120          C  
ATOM   2633  CD  GLU A 169     -15.154 -37.951 -11.670  1.00  0.120          C  
ATOM   2634  OE1 GLU A 169     -14.570 -38.719 -10.930  1.00  0.120          O  
ATOM   2635  OE2 GLU A 169     -16.339 -38.012 -11.865  1.00  0.120          O  
ATOM   2636  H   GLU A 169     -13.155 -39.349 -11.740  1.00  0.140          H  
ATOM   2637  HA  GLU A 169     -12.162 -37.701 -13.892  1.00  0.080          H  
ATOM   2638 1HB  GLU A 169     -12.736 -37.114 -10.960  1.00  0.140          H  
ATOM   2639 2HB  GLU A 169     -12.424 -35.897 -12.189  1.00  0.140          H  
ATOM   2640 1HG  GLU A 169     -14.740 -35.882 -12.085  1.00  0.140          H  
ATOM   2641 2HG  GLU A 169     -14.453 -36.962 -13.450  1.00  0.140          H  
ATOM   2642  N   GLY A 170      -9.936 -38.804 -11.865  1.00  0.200          N  
ATOM   2643  CA  GLY A 170      -8.535 -38.821 -11.437  1.00  0.280          C  
ATOM   2644  C   GLY A 170      -8.228 -38.413  -9.980  1.00  0.270          C  
ATOM   2645  O   GLY A 170      -7.091 -38.598  -9.537  1.00  0.360          O  
ATOM   2646  H   GLY A 170     -10.462 -39.669 -11.736  1.00  0.240          H  
ATOM   2647 1HA  GLY A 170      -8.160 -39.833 -11.596  1.00  0.340          H  
ATOM   2648 2HA  GLY A 170      -7.965 -38.184 -12.110  1.00  0.340          H  
ATOM   2649  N   HIS A 171      -9.203 -37.851  -9.254  1.00  0.160          N  
ATOM   2650  CA  HIS A 171      -9.031 -37.426  -7.847  1.00  0.130          C  
ATOM   2651  C   HIS A 171      -9.138 -38.633  -6.891  1.00  0.150          C  
ATOM   2652  O   HIS A 171      -9.973 -39.516  -7.114  1.00  0.380          O  
ATOM   2653  CB  HIS A 171     -10.114 -36.388  -7.456  1.00  0.190          C  
ATOM   2654  CG  HIS A 171      -9.817 -35.510  -6.198  1.00  0.190          C  
ATOM   2655  ND1 HIS A 171      -9.815 -35.991  -4.883  1.00  0.190          N  
ATOM   2656  CD2 HIS A 171      -9.556 -34.178  -6.103  1.00  0.190          C  
ATOM   2657  CE1 HIS A 171      -9.544 -34.995  -4.062  1.00  0.190          C  
ATOM   2658  NE2 HIS A 171      -9.399 -33.890  -4.766  1.00  0.190          N  
ATOM   2659  H   HIS A 171     -10.099 -37.709  -9.709  1.00  0.190          H  
ATOM   2660  HA  HIS A 171      -8.052 -36.970  -7.715  1.00  0.160          H  
ATOM   2661 1HB  HIS A 171     -10.277 -35.717  -8.297  1.00  0.230          H  
ATOM   2662 2HB  HIS A 171     -11.055 -36.910  -7.280  1.00  0.230          H  
ATOM   2663  HD1 HIS A 171     -10.022 -36.925  -4.502  1.00  0.230          H  
ATOM   2664  HD2 HIS A 171      -9.468 -33.379  -6.847  1.00  0.230          H  
ATOM   2665  HE1 HIS A 171      -9.475 -35.182  -2.989  1.00  0.230          H  
ATOM   2666  N   ILE A 172      -8.349 -38.679  -5.820  1.00  0.160          N  
ATOM   2667  CA  ILE A 172      -8.530 -39.741  -4.816  1.00  0.110          C  
ATOM   2668  C   ILE A 172      -9.746 -39.581  -3.885  1.00  0.050          C  
ATOM   2669  O   ILE A 172     -10.032 -38.488  -3.388  1.00  0.050          O  
ATOM   2670  CB  ILE A 172      -7.276 -39.966  -3.922  1.00  0.170          C  
ATOM   2671  CG1 ILE A 172      -6.118 -40.514  -4.772  1.00  0.170          C  
ATOM   2672  CG2 ILE A 172      -7.610 -40.941  -2.724  1.00  0.170          C  
ATOM   2673  CD1 ILE A 172      -4.775 -40.536  -4.046  1.00  0.170          C  
ATOM   2674  H   ILE A 172      -7.598 -37.984  -5.727  1.00  0.190          H  
ATOM   2675  HA  ILE A 172      -8.664 -40.652  -5.372  1.00  0.130          H  
ATOM   2676  HB  ILE A 172      -6.946 -39.008  -3.517  1.00  0.210          H  
ATOM   2677 1HG1 ILE A 172      -6.366 -41.532  -5.079  1.00  0.210          H  
ATOM   2678 2HG1 ILE A 172      -6.014 -39.897  -5.670  1.00  0.210          H  
ATOM   2679 1HG2 ILE A 172      -6.748 -41.090  -2.114  1.00  0.210          H  
ATOM   2680 2HG2 ILE A 172      -8.392 -40.532  -2.088  1.00  0.210          H  
ATOM   2681 3HG2 ILE A 172      -7.935 -41.903  -3.124  1.00  0.210          H  
ATOM   2682 1HD1 ILE A 172      -4.023 -40.940  -4.700  1.00  0.210          H  
ATOM   2683 2HD1 ILE A 172      -4.509 -39.518  -3.765  1.00  0.210          H  
ATOM   2684 3HD1 ILE A 172      -4.818 -41.148  -3.161  1.00  0.210          H  
ATOM   2685  N   LYS A 173     -10.488 -40.680  -3.695  1.00  0.090          N  
ATOM   2686  CA  LYS A 173     -11.614 -40.721  -2.758  1.00  0.090          C  
ATOM   2687  C   LYS A 173     -11.322 -41.783  -1.692  1.00  0.080          C  
ATOM   2688  O   LYS A 173     -10.669 -42.796  -1.971  1.00  0.100          O  
ATOM   2689  CB  LYS A 173     -12.948 -40.994  -3.458  1.00  0.130          C  
ATOM   2690  CG  LYS A 173     -13.379 -39.889  -4.426  1.00  0.130          C  
ATOM   2691  CD  LYS A 173     -14.820 -40.086  -4.954  1.00  0.130          C  
ATOM   2692  CE  LYS A 173     -15.208 -38.969  -5.952  1.00  0.130          C  
ATOM   2693  NZ  LYS A 173     -16.644 -39.078  -6.441  1.00  0.130          N  
ATOM   2694  H   LYS A 173     -10.209 -41.524  -4.201  1.00  0.110          H  
ATOM   2695  HA  LYS A 173     -11.687 -39.758  -2.250  1.00  0.110          H  
ATOM   2696 1HB  LYS A 173     -12.882 -41.930  -4.010  1.00  0.150          H  
ATOM   2697 2HB  LYS A 173     -13.725 -41.106  -2.713  1.00  0.150          H  
ATOM   2698 1HG  LYS A 173     -13.324 -38.932  -3.910  1.00  0.150          H  
ATOM   2699 2HG  LYS A 173     -12.683 -39.858  -5.265  1.00  0.150          H  
ATOM   2700 1HD  LYS A 173     -14.929 -41.045  -5.442  1.00  0.150          H  
ATOM   2701 2HD  LYS A 173     -15.515 -40.052  -4.113  1.00  0.150          H  
ATOM   2702 1HE  LYS A 173     -15.078 -38.008  -5.464  1.00  0.150          H  
ATOM   2703 2HE  LYS A 173     -14.544 -39.019  -6.810  1.00  0.150          H  
ATOM   2704 1HZ  LYS A 173     -16.842 -38.321  -7.084  1.00  0.150          H  
ATOM   2705 2HZ  LYS A 173     -16.837 -39.971  -6.930  1.00  0.150          H  
ATOM   2706 3HZ  LYS A 173     -17.270 -39.017  -5.652  1.00  0.150          H  
ATOM   2707  N   LEU A 174     -11.804 -41.581  -0.469  1.00  0.110          N  
ATOM   2708  CA  LEU A 174     -11.510 -42.586   0.565  1.00  0.120          C  
ATOM   2709  C   LEU A 174     -12.648 -43.566   0.887  1.00  0.150          C  
ATOM   2710  O   LEU A 174     -13.835 -43.213   0.840  1.00  0.160          O  
ATOM   2711  CB  LEU A 174     -11.063 -41.853   1.844  1.00  0.160          C  
ATOM   2712  CG  LEU A 174      -9.805 -40.877   1.687  1.00  0.160          C  
ATOM   2713  CD1 LEU A 174      -9.518 -40.197   3.041  1.00  0.160          C  
ATOM   2714  CD2 LEU A 174      -8.568 -41.648   1.179  1.00  0.160          C  
ATOM   2715  H   LEU A 174     -12.305 -40.706  -0.264  1.00  0.130          H  
ATOM   2716  HA  LEU A 174     -10.681 -43.199   0.219  1.00  0.140          H  
ATOM   2717 1HB  LEU A 174     -11.902 -41.261   2.212  1.00  0.200          H  
ATOM   2718 2HB  LEU A 174     -10.816 -42.601   2.600  1.00  0.200          H  
ATOM   2719  HG  LEU A 174     -10.046 -40.093   0.967  1.00  0.200          H  
ATOM   2720 1HD1 LEU A 174      -8.676 -39.509   2.938  1.00  0.200          H  
ATOM   2721 2HD1 LEU A 174     -10.394 -39.638   3.354  1.00  0.200          H  
ATOM   2722 3HD1 LEU A 174      -9.278 -40.949   3.791  1.00  0.200          H  
ATOM   2723 1HD2 LEU A 174      -7.734 -40.966   1.076  1.00  0.200          H  
ATOM   2724 2HD2 LEU A 174      -8.307 -42.435   1.884  1.00  0.200          H  
ATOM   2725 3HD2 LEU A 174      -8.770 -42.092   0.211  1.00  0.200          H  
ATOM   2726  N   THR A 175     -12.255 -44.809   1.217  1.00  0.160          N  
ATOM   2727  CA  THR A 175     -13.181 -45.867   1.642  1.00  0.250          C  
ATOM   2728  C   THR A 175     -12.699 -46.692   2.832  1.00  0.200          C  
ATOM   2729  O   THR A 175     -11.657 -46.404   3.424  1.00  0.190          O  
ATOM   2730  CB  THR A 175     -13.512 -46.817   0.488  1.00  0.310          C  
ATOM   2731  OG1 THR A 175     -14.582 -47.682   0.915  1.00  0.310          O  
ATOM   2732  CG2 THR A 175     -12.284 -47.636   0.063  1.00  0.310          C  
ATOM   2733  H   THR A 175     -11.253 -45.027   1.147  1.00  0.190          H  
ATOM   2734  HA  THR A 175     -14.113 -45.390   1.939  1.00  0.300          H  
ATOM   2735  HB  THR A 175     -13.843 -46.235  -0.364  1.00  0.380          H  
ATOM   2736  HG1 THR A 175     -14.993 -48.095   0.144  1.00  0.380          H  
ATOM   2737 1HG2 THR A 175     -12.552 -48.297  -0.756  1.00  0.380          H  
ATOM   2738 2HG2 THR A 175     -11.497 -46.960  -0.263  1.00  0.380          H  
ATOM   2739 3HG2 THR A 175     -11.914 -48.234   0.885  1.00  0.380          H  
ATOM   2740  N   ASP A 176     -13.480 -47.717   3.193  1.00  0.210          N  
ATOM   2741  CA  ASP A 176     -13.151 -48.642   4.293  1.00  0.220          C  
ATOM   2742  C   ASP A 176     -12.816 -47.964   5.630  1.00  0.180          C  
ATOM   2743  O   ASP A 176     -11.854 -48.324   6.306  1.00  0.190          O  
ATOM   2744  CB  ASP A 176     -12.010 -49.561   3.869  1.00  0.300          C  
ATOM   2745  CG  ASP A 176     -12.385 -50.561   2.697  1.00  0.300          C  
ATOM   2746  OD1 ASP A 176     -13.332 -51.334   2.817  1.00  0.300          O  
ATOM   2747  OD2 ASP A 176     -11.682 -50.566   1.709  1.00  0.300          O  
ATOM   2748  H   ASP A 176     -14.317 -47.884   2.628  1.00  0.250          H  
ATOM   2749  HA  ASP A 176     -14.027 -49.267   4.462  1.00  0.260          H  
ATOM   2750 1HB  ASP A 176     -11.185 -48.941   3.564  1.00  0.360          H  
ATOM   2751 2HB  ASP A 176     -11.674 -50.140   4.727  1.00  0.360          H  
ATOM   2752  N   PHE A 177     -13.627 -47.001   6.013  1.00  0.150          N  
ATOM   2753  CA  PHE A 177     -13.462 -46.249   7.253  1.00  0.120          C  
ATOM   2754  C   PHE A 177     -13.501 -47.148   8.481  1.00  0.130          C  
ATOM   2755  O   PHE A 177     -14.354 -48.023   8.584  1.00  0.130          O  
ATOM   2756  CB  PHE A 177     -14.603 -45.256   7.335  1.00  0.180          C  
ATOM   2757  CG  PHE A 177     -14.457 -44.152   6.401  1.00  0.180          C  
ATOM   2758  CD1 PHE A 177     -14.817 -44.264   5.059  1.00  0.180          C  
ATOM   2759  CD2 PHE A 177     -13.993 -42.975   6.857  1.00  0.180          C  
ATOM   2760  CE1 PHE A 177     -14.666 -43.201   4.218  1.00  0.180          C  
ATOM   2761  CE2 PHE A 177     -13.867 -41.935   6.035  1.00  0.180          C  
ATOM   2762  CZ  PHE A 177     -14.192 -42.032   4.704  1.00  0.180          C  
ATOM   2763  H   PHE A 177     -14.377 -46.764   5.384  1.00  0.180          H  
ATOM   2764  HA  PHE A 177     -12.502 -45.726   7.224  1.00  0.140          H  
ATOM   2765 1HB  PHE A 177     -15.529 -45.756   7.119  1.00  0.220          H  
ATOM   2766 2HB  PHE A 177     -14.674 -44.850   8.348  1.00  0.220          H  
ATOM   2767  HD1 PHE A 177     -15.212 -45.197   4.673  1.00  0.220          H  
ATOM   2768  HD2 PHE A 177     -13.729 -42.874   7.915  1.00  0.220          H  
ATOM   2769  HE1 PHE A 177     -14.930 -43.289   3.163  1.00  0.220          H  
ATOM   2770  HE2 PHE A 177     -13.507 -41.033   6.439  1.00  0.220          H  
ATOM   2771  HZ  PHE A 177     -14.073 -41.177   4.043  1.00  0.220          H  
ATOM   2772  N   GLY A 178     -12.588 -46.934   9.439  1.00  0.130          N  
ATOM   2773  CA  GLY A 178     -12.581 -47.766  10.648  1.00  0.130          C  
ATOM   2774  C   GLY A 178     -13.323 -47.102  11.801  1.00  0.140          C  
ATOM   2775  O   GLY A 178     -13.385 -47.635  12.918  1.00  0.230          O  
ATOM   2776  H   GLY A 178     -11.889 -46.183   9.355  1.00  0.160          H  
ATOM   2777 1HA  GLY A 178     -13.033 -48.733  10.427  1.00  0.160          H  
ATOM   2778 2HA  GLY A 178     -11.548 -47.957  10.940  1.00  0.160          H  
ATOM   2779  N   LEU A 179     -13.835 -45.913  11.525  1.00  0.140          N  
ATOM   2780  CA  LEU A 179     -14.512 -45.077  12.487  1.00  0.250          C  
ATOM   2781  C   LEU A 179     -15.411 -44.032  11.860  1.00  0.070          C  
ATOM   2782  O   LEU A 179     -15.100 -43.460  10.818  1.00  0.200          O  
ATOM   2783  CB  LEU A 179     -13.462 -44.334  13.353  1.00  0.310          C  
ATOM   2784  CG  LEU A 179     -13.983 -43.350  14.499  1.00  0.310          C  
ATOM   2785  CD1 LEU A 179     -13.011 -43.304  15.601  1.00  0.310          C  
ATOM   2786  CD2 LEU A 179     -14.116 -41.893  13.985  1.00  0.310          C  
ATOM   2787  H   LEU A 179     -13.714 -45.567  10.586  1.00  0.170          H  
ATOM   2788  HA  LEU A 179     -15.120 -45.719  13.124  1.00  0.300          H  
ATOM   2789 1HB  LEU A 179     -12.875 -45.095  13.845  1.00  0.370          H  
ATOM   2790 2HB  LEU A 179     -12.803 -43.769  12.690  1.00  0.370          H  
ATOM   2791  HG  LEU A 179     -14.909 -43.728  14.882  1.00  0.370          H  
ATOM   2792 1HD1 LEU A 179     -13.375 -42.642  16.386  1.00  0.370          H  
ATOM   2793 2HD1 LEU A 179     -12.848 -44.303  16.001  1.00  0.370          H  
ATOM   2794 3HD1 LEU A 179     -12.115 -42.909  15.215  1.00  0.370          H  
ATOM   2795 1HD2 LEU A 179     -14.454 -41.253  14.803  1.00  0.370          H  
ATOM   2796 2HD2 LEU A 179     -13.160 -41.574  13.651  1.00  0.370          H  
ATOM   2797 3HD2 LEU A 179     -14.795 -41.792  13.178  1.00  0.370          H  
ATOM   2798  N   SER A 180     -16.524 -43.782  12.532  1.00  0.200          N  
ATOM   2799  CA  SER A 180     -17.340 -42.604  12.319  1.00  0.700          C  
ATOM   2800  C   SER A 180     -17.549 -42.112  13.718  1.00  0.450          C  
ATOM   2801  O   SER A 180     -17.745 -40.930  13.971  1.00  0.520          O  
ATOM   2802  CB  SER A 180     -18.664 -42.871  11.711  1.00  0.780          C  
ATOM   2803  OG  SER A 180     -19.441 -43.628  12.553  1.00  0.780          O  
ATOM   2804  H   SER A 180     -16.764 -44.377  13.308  1.00  0.240          H  
ATOM   2805  HA  SER A 180     -16.798 -41.855  11.742  1.00  0.840          H  
ATOM   2806 1HB  SER A 180     -19.166 -41.930  11.493  1.00  0.940          H  
ATOM   2807 2HB  SER A 180     -18.530 -43.357  10.818  1.00  0.940          H  
ATOM   2808  HG  SER A 180     -20.177 -43.909  12.015  1.00  0.940          H  
ATOM   2809  N   LYS A 181     -17.450 -43.074  14.640  1.00  1.540          N  
ATOM   2810  CA  LYS A 181     -17.697 -42.893  16.056  1.00  2.180          C  
ATOM   2811  C   LYS A 181     -17.193 -44.087  16.851  1.00  2.410          C  
ATOM   2812  O   LYS A 181     -17.091 -45.195  16.324  1.00  2.460          O  
ATOM   2813  CB  LYS A 181     -19.198 -42.708  16.262  1.00  2.800          C  
ATOM   2814  CG  LYS A 181     -20.009 -43.924  15.817  1.00  2.800          C  
ATOM   2815  CD  LYS A 181     -21.492 -43.640  15.794  1.00  2.800          C  
ATOM   2816  CE  LYS A 181     -22.242 -44.783  15.119  1.00  2.800          C  
ATOM   2817  NZ  LYS A 181     -23.697 -44.500  14.993  1.00  2.800          N  
ATOM   2818  H   LYS A 181     -17.250 -44.001  14.317  1.00  1.850          H  
ATOM   2819  HA  LYS A 181     -17.165 -42.004  16.395  1.00  2.620          H  
ATOM   2820 1HB  LYS A 181     -19.404 -42.531  17.317  1.00  3.360          H  
ATOM   2821 2HB  LYS A 181     -19.545 -41.837  15.705  1.00  3.360          H  
ATOM   2822 1HG  LYS A 181     -19.691 -44.265  14.849  1.00  3.360          H  
ATOM   2823 2HG  LYS A 181     -19.835 -44.734  16.525  1.00  3.360          H  
ATOM   2824 1HD  LYS A 181     -21.860 -43.516  16.811  1.00  3.360          H  
ATOM   2825 2HD  LYS A 181     -21.678 -42.720  15.237  1.00  3.360          H  
ATOM   2826 1HE  LYS A 181     -21.826 -44.926  14.119  1.00  3.360          H  
ATOM   2827 2HE  LYS A 181     -22.105 -45.700  15.690  1.00  3.360          H  
ATOM   2828 1HZ  LYS A 181     -24.147 -45.277  14.514  1.00  3.360          H  
ATOM   2829 2HZ  LYS A 181     -24.106 -44.378  15.904  1.00  3.360          H  
ATOM   2830 3HZ  LYS A 181     -23.831 -43.649  14.444  1.00  3.360          H  
ATOM   2831  N   VAL A 182     -16.933 -43.859  18.132  1.00  2.720          N  
ATOM   2832  CA  VAL A 182     -16.585 -44.905  19.086  1.00  2.920          C  
ATOM   2833  C   VAL A 182     -17.547 -44.818  20.260  1.00  2.930          C  
ATOM   2834  O   VAL A 182     -17.665 -43.766  20.899  1.00  3.010          O  
ATOM   2835  CB  VAL A 182     -15.116 -44.765  19.561  1.00  4.010          C  
ATOM   2836  CG1 VAL A 182     -14.744 -45.819  20.596  1.00  4.010          C  
ATOM   2837  CG2 VAL A 182     -14.235 -44.924  18.395  1.00  4.010          C  
ATOM   2838  H   VAL A 182     -17.018 -42.908  18.464  1.00  3.260          H  
ATOM   2839  HA  VAL A 182     -16.706 -45.874  18.605  1.00  3.500          H  
ATOM   2840  HB  VAL A 182     -14.978 -43.782  20.015  1.00  4.810          H  
ATOM   2841 1HG1 VAL A 182     -13.703 -45.685  20.898  1.00  4.810          H  
ATOM   2842 2HG1 VAL A 182     -15.366 -45.727  21.441  1.00  4.810          H  
ATOM   2843 3HG1 VAL A 182     -14.856 -46.791  20.179  1.00  4.810          H  
ATOM   2844 1HG2 VAL A 182     -13.192 -44.814  18.695  1.00  4.810          H  
ATOM   2845 2HG2 VAL A 182     -14.381 -45.907  17.955  1.00  4.810          H  
ATOM   2846 3HG2 VAL A 182     -14.490 -44.174  17.689  1.00  4.810          H  
ATOM   2847  N   THR A 183     -18.179 -45.944  20.578  1.00  2.860          N  
ATOM   2848  CA  THR A 183     -19.179 -46.055  21.635  1.00  2.790          C  
ATOM   2849  C   THR A 183     -18.703 -45.490  22.964  1.00  2.240          C  
ATOM   2850  O   THR A 183     -19.516 -44.888  23.678  1.00  2.060          O  
ATOM   2851  CB  THR A 183     -19.646 -47.492  21.809  1.00  3.930          C  
ATOM   2852  OG1 THR A 183     -20.167 -47.975  20.558  1.00  3.930          O  
ATOM   2853  CG2 THR A 183     -20.779 -47.539  22.852  1.00  3.930          C  
ATOM   2854  H   THR A 183     -18.007 -46.767  20.016  1.00  3.430          H  
ATOM   2855  HA  THR A 183     -20.050 -45.473  21.332  1.00  3.350          H  
ATOM   2856  HB  THR A 183     -18.818 -48.087  22.122  1.00  4.720          H  
ATOM   2857  HG1 THR A 183     -20.367 -48.915  20.634  1.00  4.720          H  
ATOM   2858 1HG2 THR A 183     -21.141 -48.546  22.977  1.00  4.720          H  
ATOM   2859 2HG2 THR A 183     -20.418 -47.182  23.796  1.00  4.720          H  
ATOM   2860 3HG2 THR A 183     -21.601 -46.910  22.518  1.00  4.720          H  
ATOM   2861  N   LEU A 184     -17.405 -45.646  23.251  1.00  2.470          N  
ATOM   2862  CA  LEU A 184     -16.714 -45.201  24.456  1.00  2.050          C  
ATOM   2863  C   LEU A 184     -17.199 -43.841  24.951  1.00  1.310          C  
ATOM   2864  O   LEU A 184     -17.239 -43.614  26.162  1.00  1.550          O  
ATOM   2865  CB  LEU A 184     -15.203 -45.114  24.162  1.00  3.040          C  
ATOM   2866  CG  LEU A 184     -14.234 -44.677  25.297  1.00  3.040          C  
ATOM   2867  CD1 LEU A 184     -14.299 -45.666  26.473  1.00  3.040          C  
ATOM   2868  CD2 LEU A 184     -12.812 -44.623  24.711  1.00  3.040          C  
ATOM   2869  H   LEU A 184     -16.854 -46.196  22.606  1.00  2.960          H  
ATOM   2870  HA  LEU A 184     -16.872 -45.947  25.225  1.00  2.460          H  
ATOM   2871 1HB  LEU A 184     -14.877 -46.091  23.816  1.00  3.650          H  
ATOM   2872 2HB  LEU A 184     -15.068 -44.400  23.351  1.00  3.650          H  
ATOM   2873  HG  LEU A 184     -14.516 -43.689  25.668  1.00  3.650          H  
ATOM   2874 1HD1 LEU A 184     -13.609 -45.349  27.252  1.00  3.650          H  
ATOM   2875 2HD1 LEU A 184     -15.306 -45.693  26.883  1.00  3.650          H  
ATOM   2876 3HD1 LEU A 184     -14.025 -46.663  26.134  1.00  3.650          H  
ATOM   2877 1HD2 LEU A 184     -12.109 -44.310  25.484  1.00  3.650          H  
ATOM   2878 2HD2 LEU A 184     -12.532 -45.613  24.343  1.00  3.650          H  
ATOM   2879 3HD2 LEU A 184     -12.787 -43.908  23.887  1.00  3.650          H  
ATOM   2880  N   ASN A 185     -17.517 -42.906  24.062  1.00  1.500          N  
ATOM   2881  CA  ASN A 185     -17.920 -41.576  24.507  1.00  2.340          C  
ATOM   2882  C   ASN A 185     -19.215 -41.565  25.351  1.00  2.870          C  
ATOM   2883  O   ASN A 185     -19.494 -40.578  26.045  1.00  3.830          O  
ATOM   2884  CB  ASN A 185     -18.058 -40.656  23.317  1.00  2.940          C  
ATOM   2885  CG  ASN A 185     -16.728 -40.259  22.745  1.00  2.940          C  
ATOM   2886  OD1 ASN A 185     -15.684 -40.330  23.409  1.00  2.940          O  
ATOM   2887  ND2 ASN A 185     -16.740 -39.835  21.513  1.00  2.940          N  
ATOM   2888  H   ASN A 185     -17.491 -43.126  23.059  1.00  1.800          H  
ATOM   2889  HA  ASN A 185     -17.128 -41.187  25.148  1.00  2.810          H  
ATOM   2890 1HB  ASN A 185     -18.637 -41.162  22.541  1.00  3.530          H  
ATOM   2891 2HB  ASN A 185     -18.603 -39.764  23.604  1.00  3.530          H  
ATOM   2892 1HD2 ASN A 185     -15.887 -39.557  21.073  1.00  3.530          H  
ATOM   2893 2HD2 ASN A 185     -17.600 -39.791  21.005  1.00  3.530          H  
ATOM   2894  N   ARG A 186     -20.028 -42.622  25.245  1.00  2.770          N  
ATOM   2895  CA  ARG A 186     -21.295 -42.736  25.968  1.00  3.920          C  
ATOM   2896  C   ARG A 186     -21.470 -44.056  26.751  1.00  4.200          C  
ATOM   2897  O   ARG A 186     -22.204 -44.081  27.744  1.00  5.180          O  
ATOM   2898  CB  ARG A 186     -22.462 -42.584  25.002  1.00  5.030          C  
ATOM   2899  CG  ARG A 186     -22.569 -41.213  24.306  1.00  5.030          C  
ATOM   2900  CD  ARG A 186     -22.925 -40.108  25.240  1.00  5.030          C  
ATOM   2901  NE  ARG A 186     -23.023 -38.839  24.544  1.00  5.030          N  
ATOM   2902  CZ  ARG A 186     -21.999 -37.978  24.322  1.00  5.030          C  
ATOM   2903  NH1 ARG A 186     -20.764 -38.235  24.736  1.00  5.030          N  
ATOM   2904  NH2 ARG A 186     -22.243 -36.847  23.672  1.00  5.030          N  
ATOM   2905  H   ARG A 186     -19.711 -43.391  24.663  1.00  3.320          H  
ATOM   2906  HA  ARG A 186     -21.334 -41.934  26.699  1.00  4.700          H  
ATOM   2907 1HB  ARG A 186     -22.378 -43.343  24.224  1.00  6.030          H  
ATOM   2908 2HB  ARG A 186     -23.396 -42.763  25.532  1.00  6.030          H  
ATOM   2909 1HG  ARG A 186     -21.621 -40.971  23.834  1.00  6.030          H  
ATOM   2910 2HG  ARG A 186     -23.341 -41.263  23.541  1.00  6.030          H  
ATOM   2911 1HD  ARG A 186     -23.892 -40.322  25.693  1.00  6.030          H  
ATOM   2912 2HD  ARG A 186     -22.184 -40.004  26.021  1.00  6.030          H  
ATOM   2913  HE  ARG A 186     -23.937 -38.574  24.200  1.00  6.030          H  
ATOM   2914 1HH1 ARG A 186     -20.521 -39.103  25.244  1.00  6.030          H  
ATOM   2915 2HH1 ARG A 186     -20.028 -37.571  24.555  1.00  6.030          H  
ATOM   2916 1HH2 ARG A 186     -23.179 -36.639  23.352  1.00  6.030          H  
ATOM   2917 2HH2 ARG A 186     -21.496 -36.191  23.496  1.00  6.030          H  
ATOM   2918  N   ASP A 187     -20.852 -45.148  26.280  1.00  3.610          N  
ATOM   2919  CA  ASP A 187     -21.012 -46.491  26.869  1.00  4.290          C  
ATOM   2920  C   ASP A 187     -19.781 -47.354  26.558  1.00  3.490          C  
ATOM   2921  O   ASP A 187     -18.889 -46.903  25.864  1.00  3.320          O  
ATOM   2922  CB  ASP A 187     -22.312 -47.144  26.347  1.00  5.730          C  
ATOM   2923  CG  ASP A 187     -22.922 -48.227  27.269  1.00  5.730          C  
ATOM   2924  OD1 ASP A 187     -22.182 -48.811  28.040  1.00  5.730          O  
ATOM   2925  OD2 ASP A 187     -24.103 -48.467  27.179  1.00  5.730          O  
ATOM   2926  H   ASP A 187     -20.250 -45.037  25.465  1.00  4.330          H  
ATOM   2927  HA  ASP A 187     -21.087 -46.389  27.952  1.00  5.150          H  
ATOM   2928 1HB  ASP A 187     -23.061 -46.368  26.189  1.00  6.880          H  
ATOM   2929 2HB  ASP A 187     -22.122 -47.603  25.388  1.00  6.880          H  
ATOM   2930  N   ILE A 188     -19.742 -48.601  27.020  1.00  3.130          N  
ATOM   2931  CA  ILE A 188     -18.578 -49.484  26.770  1.00  2.420          C  
ATOM   2932  C   ILE A 188     -18.857 -50.584  25.737  1.00  2.470          C  
ATOM   2933  O   ILE A 188     -19.789 -51.375  25.901  1.00  3.300          O  
ATOM   2934  CB  ILE A 188     -18.104 -50.110  28.102  1.00  3.670          C  
ATOM   2935  CG1 ILE A 188     -17.788 -48.970  29.152  1.00  3.670          C  
ATOM   2936  CG2 ILE A 188     -16.902 -51.048  27.890  1.00  3.670          C  
ATOM   2937  CD1 ILE A 188     -16.711 -47.946  28.738  1.00  3.670          C  
ATOM   2938  H   ILE A 188     -20.539 -48.922  27.574  1.00  3.760          H  
ATOM   2939  HA  ILE A 188     -17.765 -48.884  26.358  1.00  2.900          H  
ATOM   2940  HB  ILE A 188     -18.923 -50.694  28.518  1.00  4.410          H  
ATOM   2941 1HG1 ILE A 188     -18.709 -48.427  29.356  1.00  4.410          H  
ATOM   2942 2HG1 ILE A 188     -17.458 -49.444  30.074  1.00  4.410          H  
ATOM   2943 1HG2 ILE A 188     -16.612 -51.486  28.843  1.00  4.410          H  
ATOM   2944 2HG2 ILE A 188     -17.166 -51.847  27.200  1.00  4.410          H  
ATOM   2945 3HG2 ILE A 188     -16.061 -50.492  27.478  1.00  4.410          H  
ATOM   2946 1HD1 ILE A 188     -16.579 -47.222  29.538  1.00  4.410          H  
ATOM   2947 2HD1 ILE A 188     -15.761 -48.447  28.552  1.00  4.410          H  
ATOM   2948 3HD1 ILE A 188     -17.011 -47.416  27.836  1.00  4.410          H  
ATOM   2949  N   ASN A 189     -18.021 -50.647  24.683  1.00  1.700          N  
ATOM   2950  CA  ASN A 189     -18.221 -51.581  23.562  1.00  1.680          C  
ATOM   2951  C   ASN A 189     -16.978 -52.164  22.828  1.00  1.740          C  
ATOM   2952  O   ASN A 189     -15.810 -51.802  23.056  1.00  1.340          O  
ATOM   2953  CB  ASN A 189     -19.044 -50.814  22.565  1.00  2.360          C  
ATOM   2954  CG  ASN A 189     -19.793 -51.535  21.560  1.00  2.360          C  
ATOM   2955  OD1 ASN A 189     -19.180 -51.754  20.499  1.00  2.360          O  
ATOM   2956  ND2 ASN A 189     -21.054 -51.865  21.789  1.00  2.360          N  
ATOM   2957  H   ASN A 189     -17.258 -49.947  24.621  1.00  2.040          H  
ATOM   2958  HA  ASN A 189     -18.792 -52.428  23.943  1.00  2.020          H  
ATOM   2959 1HB  ASN A 189     -19.723 -50.203  23.117  1.00  2.830          H  
ATOM   2960 2HB  ASN A 189     -18.357 -50.171  22.041  1.00  2.830          H  
ATOM   2961 1HD2 ASN A 189     -21.618 -52.315  21.049  1.00  2.830          H  
ATOM   2962 2HD2 ASN A 189     -21.485 -51.635  22.664  1.00  2.830          H  
ATOM   2963  N   MET A 190     -17.264 -53.008  21.826  1.00  2.500          N  
ATOM   2964  CA  MET A 190     -16.219 -53.550  20.956  1.00  2.670          C  
ATOM   2965  C   MET A 190     -15.534 -52.407  20.213  1.00  2.540          C  
ATOM   2966  O   MET A 190     -14.359 -52.496  19.860  1.00  2.360          O  
ATOM   2967  CB  MET A 190     -16.780 -54.535  19.967  1.00  3.670          C  
ATOM   2968  CG  MET A 190     -15.737 -55.296  19.156  1.00  3.670          C  
ATOM   2969  SD  MET A 190     -14.741 -56.406  20.155  1.00  3.670          S  
ATOM   2970  CE  MET A 190     -13.302 -56.576  19.130  1.00  3.670          C  
ATOM   2971  H   MET A 190     -18.224 -53.291  21.674  1.00  3.000          H  
ATOM   2972  HA  MET A 190     -15.481 -54.054  21.571  1.00  3.200          H  
ATOM   2973 1HB  MET A 190     -17.355 -55.262  20.499  1.00  4.400          H  
ATOM   2974 2HB  MET A 190     -17.437 -54.010  19.286  1.00  4.400          H  
ATOM   2975 1HG  MET A 190     -16.248 -55.893  18.409  1.00  4.400          H  
ATOM   2976 2HG  MET A 190     -15.086 -54.611  18.642  1.00  4.400          H  
ATOM   2977 1HE  MET A 190     -12.605 -57.264  19.592  1.00  4.400          H  
ATOM   2978 2HE  MET A 190     -13.607 -56.955  18.175  1.00  4.400          H  
ATOM   2979 3HE  MET A 190     -12.827 -55.622  19.006  1.00  4.400          H  
ATOM   2980  N   MET A 191     -16.240 -51.295  20.012  1.00  2.850          N  
ATOM   2981  CA  MET A 191     -15.574 -50.163  19.395  1.00  3.240          C  
ATOM   2982  C   MET A 191     -14.454 -49.627  20.260  1.00  2.760          C  
ATOM   2983  O   MET A 191     -13.567 -48.957  19.736  1.00  3.120          O  
ATOM   2984  CB  MET A 191     -16.514 -49.021  19.077  1.00  4.380          C  
ATOM   2985  CG  MET A 191     -17.395 -49.295  18.000  1.00  4.380          C  
ATOM   2986  SD  MET A 191     -16.499 -49.733  16.502  1.00  4.380          S  
ATOM   2987  CE  MET A 191     -15.628 -48.260  15.960  1.00  4.380          C  
ATOM   2988  H   MET A 191     -17.236 -51.277  20.246  1.00  3.420          H  
ATOM   2989  HA  MET A 191     -15.111 -50.509  18.476  1.00  3.890          H  
ATOM   2990 1HB  MET A 191     -17.109 -48.790  19.957  1.00  5.260          H  
ATOM   2991 2HB  MET A 191     -15.947 -48.150  18.821  1.00  5.260          H  
ATOM   2992 1HG  MET A 191     -17.993 -50.124  18.307  1.00  5.260          H  
ATOM   2993 2HG  MET A 191     -18.039 -48.437  17.793  1.00  5.260          H  
ATOM   2994 1HE  MET A 191     -15.071 -48.482  15.045  1.00  5.260          H  
ATOM   2995 2HE  MET A 191     -16.344 -47.469  15.758  1.00  5.260          H  
ATOM   2996 3HE  MET A 191     -14.930 -47.936  16.727  1.00  5.260          H  
ATOM   2997  N   ASP A 192     -14.484 -49.894  21.580  1.00  2.160          N  
ATOM   2998  CA  ASP A 192     -13.443 -49.416  22.458  1.00  2.210          C  
ATOM   2999  C   ASP A 192     -12.241 -50.330  22.251  1.00  1.820          C  
ATOM   3000  O   ASP A 192     -11.128 -49.843  22.124  1.00  2.230          O  
ATOM   3001  CB  ASP A 192     -13.732 -49.608  23.961  1.00  3.070          C  
ATOM   3002  CG  ASP A 192     -14.947 -48.964  24.592  1.00  3.070          C  
ATOM   3003  OD1 ASP A 192     -15.015 -49.092  25.777  1.00  3.070          O  
ATOM   3004  OD2 ASP A 192     -15.891 -48.582  23.946  1.00  3.070          O  
ATOM   3005  H   ASP A 192     -15.222 -50.452  21.995  1.00  2.590          H  
ATOM   3006  HA  ASP A 192     -13.183 -48.384  22.217  1.00  2.650          H  
ATOM   3007 1HB  ASP A 192     -13.806 -50.678  24.161  1.00  3.690          H  
ATOM   3008 2HB  ASP A 192     -12.860 -49.258  24.516  1.00  3.690          H  
ATOM   3009  N   ILE A 193     -12.497 -51.658  22.124  1.00  1.260          N  
ATOM   3010  CA  ILE A 193     -11.520 -52.768  21.983  1.00  1.220          C  
ATOM   3011  C   ILE A 193     -10.660 -52.564  20.739  1.00  1.200          C  
ATOM   3012  O   ILE A 193      -9.422 -52.718  20.722  1.00  1.210          O  
ATOM   3013  CB  ILE A 193     -12.282 -54.106  21.899  1.00  1.720          C  
ATOM   3014  CG1 ILE A 193     -13.118 -54.406  23.223  1.00  1.720          C  
ATOM   3015  CG2 ILE A 193     -11.349 -55.170  21.658  1.00  1.720          C  
ATOM   3016  CD1 ILE A 193     -12.354 -54.536  24.520  1.00  1.720          C  
ATOM   3017  H   ILE A 193     -13.490 -51.893  22.243  1.00  1.510          H  
ATOM   3018  HA  ILE A 193     -10.886 -52.807  22.847  1.00  1.460          H  
ATOM   3019  HB  ILE A 193     -12.980 -54.075  21.082  1.00  2.070          H  
ATOM   3020 1HG1 ILE A 193     -13.844 -53.608  23.353  1.00  2.070          H  
ATOM   3021 2HG1 ILE A 193     -13.659 -55.341  23.066  1.00  2.070          H  
ATOM   3022 1HG2 ILE A 193     -11.881 -56.110  21.597  1.00  2.070          H  
ATOM   3023 2HG2 ILE A 193     -10.813 -55.001  20.733  1.00  2.070          H  
ATOM   3024 3HG2 ILE A 193     -10.671 -55.191  22.469  1.00  2.070          H  
ATOM   3025 1HD1 ILE A 193     -13.063 -54.741  25.322  1.00  2.070          H  
ATOM   3026 2HD1 ILE A 193     -11.636 -55.349  24.472  1.00  2.070          H  
ATOM   3027 3HD1 ILE A 193     -11.852 -53.626  24.734  1.00  2.070          H  
ATOM   3028  N   LEU A 194     -11.372 -52.127  19.713  1.00  1.610          N  
ATOM   3029  CA  LEU A 194     -10.851 -51.830  18.402  1.00  2.080          C  
ATOM   3030  C   LEU A 194     -10.193 -50.451  18.346  1.00  2.480          C  
ATOM   3031  O   LEU A 194      -9.761 -50.031  17.272  1.00  2.990          O  
ATOM   3032  CB  LEU A 194     -12.000 -51.873  17.384  1.00  2.720          C  
ATOM   3033  CG  LEU A 194     -12.699 -53.242  17.188  1.00  2.720          C  
ATOM   3034  CD1 LEU A 194     -13.933 -53.049  16.323  1.00  2.720          C  
ATOM   3035  CD2 LEU A 194     -11.743 -54.258  16.533  1.00  2.720          C  
ATOM   3036  H   LEU A 194     -12.388 -52.051  19.852  1.00  1.930          H  
ATOM   3037  HA  LEU A 194     -10.096 -52.570  18.153  1.00  2.500          H  
ATOM   3038 1HB  LEU A 194     -12.760 -51.159  17.709  1.00  3.270          H  
ATOM   3039 2HB  LEU A 194     -11.620 -51.548  16.415  1.00  3.270          H  
ATOM   3040  HG  LEU A 194     -13.013 -53.609  18.140  1.00  3.270          H  
ATOM   3041 1HD1 LEU A 194     -14.444 -53.993  16.192  1.00  3.270          H  
ATOM   3042 2HD1 LEU A 194     -14.607 -52.341  16.804  1.00  3.270          H  
ATOM   3043 3HD1 LEU A 194     -13.632 -52.671  15.365  1.00  3.270          H  
ATOM   3044 1HD2 LEU A 194     -12.260 -55.206  16.405  1.00  3.270          H  
ATOM   3045 2HD2 LEU A 194     -11.426 -53.886  15.554  1.00  3.270          H  
ATOM   3046 3HD2 LEU A 194     -10.872 -54.415  17.157  1.00  3.270          H  
ATOM   3047  N   THR A 195     -10.145 -49.728  19.477  1.00  2.480          N  
ATOM   3048  CA  THR A 195      -9.523 -48.413  19.548  1.00  3.220          C  
ATOM   3049  C   THR A 195      -8.294 -48.494  20.483  1.00  3.170          C  
ATOM   3050  O   THR A 195      -7.191 -48.153  20.050  1.00  3.490          O  
ATOM   3051  CB  THR A 195     -10.522 -47.310  20.021  1.00  4.210          C  
ATOM   3052  OG1 THR A 195     -11.644 -47.256  19.139  1.00  4.210          O  
ATOM   3053  CG2 THR A 195      -9.874 -45.937  19.941  1.00  4.210          C  
ATOM   3054  H   THR A 195     -10.541 -50.094  20.333  1.00  2.980          H  
ATOM   3055  HA  THR A 195      -9.173 -48.137  18.556  1.00  3.860          H  
ATOM   3056  HB  THR A 195     -10.849 -47.513  21.038  1.00  5.050          H  
ATOM   3057  HG1 THR A 195     -12.240 -48.008  19.323  1.00  5.050          H  
ATOM   3058 1HG2 THR A 195     -10.597 -45.188  20.258  1.00  5.050          H  
ATOM   3059 2HG2 THR A 195      -9.012 -45.881  20.561  1.00  5.050          H  
ATOM   3060 3HG2 THR A 195      -9.589 -45.749  18.920  1.00  5.050          H  
ATOM   3061  N   THR A 196      -8.463 -48.926  21.762  1.00  3.020          N  
ATOM   3062  CA  THR A 196      -7.285 -49.012  22.668  1.00  3.420          C  
ATOM   3063  C   THR A 196      -6.971 -50.327  23.488  1.00  3.130          C  
ATOM   3064  O   THR A 196      -5.785 -50.614  23.650  1.00  2.940          O  
ATOM   3065  CB  THR A 196      -7.239 -47.815  23.676  1.00  4.630          C  
ATOM   3066  OG1 THR A 196      -8.404 -47.769  24.500  1.00  4.630          O  
ATOM   3067  CG2 THR A 196      -7.125 -46.500  22.951  1.00  4.630          C  
ATOM   3068  H   THR A 196      -9.401 -49.185  22.059  1.00  3.620          H  
ATOM   3069  HA  THR A 196      -6.413 -48.874  22.029  1.00  4.100          H  
ATOM   3070  HB  THR A 196      -6.382 -47.956  24.313  1.00  5.550          H  
ATOM   3071  HG1 THR A 196      -8.253 -47.158  25.228  1.00  5.550          H  
ATOM   3072 1HG2 THR A 196      -7.067 -45.697  23.680  1.00  5.550          H  
ATOM   3073 2HG2 THR A 196      -6.233 -46.491  22.325  1.00  5.550          H  
ATOM   3074 3HG2 THR A 196      -7.981 -46.364  22.352  1.00  5.550          H  
ATOM   3075  N   PRO A 197      -7.935 -51.116  24.057  1.00  3.720          N  
ATOM   3076  CA  PRO A 197      -7.714 -52.354  24.827  1.00  4.100          C  
ATOM   3077  C   PRO A 197      -7.062 -53.526  24.068  1.00  3.710          C  
ATOM   3078  O   PRO A 197      -6.447 -54.381  24.707  1.00  4.070          O  
ATOM   3079  CB  PRO A 197      -9.124 -52.734  25.267  1.00  6.150          C  
ATOM   3080  CG  PRO A 197      -9.868 -51.449  25.195  1.00  6.150          C  
ATOM   3081  CD  PRO A 197      -9.266 -50.751  24.011  1.00  6.150          C  
ATOM   3082  HA  PRO A 197      -7.104 -52.104  25.708  1.00  4.920          H  
ATOM   3083 1HB  PRO A 197      -9.504 -53.520  24.607  1.00  7.380          H  
ATOM   3084 2HB  PRO A 197      -9.097 -53.156  26.282  1.00  7.380          H  
ATOM   3085 1HG  PRO A 197     -10.947 -51.599  25.085  1.00  7.380          H  
ATOM   3086 2HG  PRO A 197      -9.727 -50.879  26.124  1.00  7.380          H  
ATOM   3087 1HD  PRO A 197      -9.600 -51.152  23.113  1.00  7.380          H  
ATOM   3088 2HD  PRO A 197      -9.453 -49.718  24.089  1.00  7.380          H  
ATOM   3089  N   ARG A 198      -7.151 -53.574  22.724  1.00  3.300          N  
ATOM   3090  CA  ARG A 198      -6.465 -54.640  21.988  1.00  2.990          C  
ATOM   3091  C   ARG A 198      -5.332 -54.085  21.170  1.00  2.670          C  
ATOM   3092  O   ARG A 198      -5.241 -52.886  20.924  1.00  3.220          O  
ATOM   3093  CB  ARG A 198      -7.353 -55.536  21.148  1.00  4.310          C  
ATOM   3094  CG  ARG A 198      -8.151 -56.539  21.949  1.00  4.310          C  
ATOM   3095  CD  ARG A 198      -8.947 -57.455  21.073  1.00  4.310          C  
ATOM   3096  NE  ARG A 198      -9.809 -58.333  21.846  1.00  4.310          N  
ATOM   3097  CZ  ARG A 198     -10.634 -59.270  21.327  1.00  4.310          C  
ATOM   3098  NH1 ARG A 198     -10.705 -59.456  20.023  1.00  4.310          N  
ATOM   3099  NH2 ARG A 198     -11.376 -60.007  22.139  1.00  4.310          N  
ATOM   3100  H   ARG A 198      -7.722 -52.930  22.173  1.00  3.960          H  
ATOM   3101  HA  ARG A 198      -6.015 -55.308  22.720  1.00  3.590          H  
ATOM   3102 1HB  ARG A 198      -8.052 -54.923  20.583  1.00  5.170          H  
ATOM   3103 2HB  ARG A 198      -6.754 -56.084  20.436  1.00  5.170          H  
ATOM   3104 1HG  ARG A 198      -7.441 -57.169  22.481  1.00  5.170          H  
ATOM   3105 2HG  ARG A 198      -8.757 -56.046  22.676  1.00  5.170          H  
ATOM   3106 1HD  ARG A 198      -9.556 -56.890  20.384  1.00  5.170          H  
ATOM   3107 2HD  ARG A 198      -8.253 -58.076  20.507  1.00  5.170          H  
ATOM   3108  HE  ARG A 198      -9.793 -58.229  22.854  1.00  5.170          H  
ATOM   3109 1HH1 ARG A 198     -10.142 -58.901  19.397  1.00  5.170          H  
ATOM   3110 2HH1 ARG A 198     -11.325 -60.161  19.646  1.00  5.170          H  
ATOM   3111 1HH2 ARG A 198     -11.323 -59.868  23.139  1.00  5.170          H  
ATOM   3112 2HH2 ARG A 198     -11.996 -60.709  21.762  1.00  5.170          H  
ATOM   3113  N   THR A 199      -4.455 -54.995  20.780  1.00  1.820          N  
ATOM   3114  CA  THR A 199      -3.173 -54.658  20.200  1.00  2.600          C  
ATOM   3115  C   THR A 199      -3.063 -54.291  18.739  1.00  2.280          C  
ATOM   3116  O   THR A 199      -4.029 -54.204  17.976  1.00  2.160          O  
ATOM   3117  CB  THR A 199      -2.187 -55.820  20.470  1.00  3.330          C  
ATOM   3118  OG1 THR A 199      -0.850 -55.399  20.159  1.00  3.330          O  
ATOM   3119  CG2 THR A 199      -2.549 -57.049  19.608  1.00  3.330          C  
ATOM   3120  H   THR A 199      -4.653 -55.962  20.981  1.00  2.180          H  
ATOM   3121  HA  THR A 199      -2.805 -53.795  20.760  1.00  3.120          H  
ATOM   3122  HB  THR A 199      -2.235 -56.092  21.525  1.00  3.990          H  
ATOM   3123  HG1 THR A 199      -0.225 -56.046  20.523  1.00  3.990          H  
ATOM   3124 1HG2 THR A 199      -1.847 -57.854  19.815  1.00  3.990          H  
ATOM   3125 2HG2 THR A 199      -3.554 -57.379  19.849  1.00  3.990          H  
ATOM   3126 3HG2 THR A 199      -2.500 -56.803  18.553  1.00  3.990          H  
ATOM   3127  N   PHE A 200      -1.820 -54.053  18.390  1.00  2.230          N  
ATOM   3128  CA  PHE A 200      -1.353 -53.549  17.125  1.00  2.150          C  
ATOM   3129  C   PHE A 200      -1.918 -54.244  15.884  1.00  1.780          C  
ATOM   3130  O   PHE A 200      -2.359 -53.570  14.966  1.00  1.770          O  
ATOM   3131  CB  PHE A 200       0.157 -53.569  17.213  1.00  3.040          C  
ATOM   3132  CG  PHE A 200       0.906 -53.130  16.073  1.00  3.040          C  
ATOM   3133  CD1 PHE A 200       0.833 -51.835  15.658  1.00  3.040          C  
ATOM   3134  CD2 PHE A 200       1.792 -53.969  15.464  1.00  3.040          C  
ATOM   3135  CE1 PHE A 200       1.604 -51.407  14.651  1.00  3.040          C  
ATOM   3136  CE2 PHE A 200       2.560 -53.506  14.468  1.00  3.040          C  
ATOM   3137  CZ  PHE A 200       2.451 -52.229  14.080  1.00  3.040          C  
ATOM   3138  H   PHE A 200      -1.126 -54.212  19.115  1.00  2.680          H  
ATOM   3139  HA  PHE A 200      -1.660 -52.503  17.071  1.00  2.580          H  
ATOM   3140 1HB  PHE A 200       0.447 -52.951  18.056  1.00  3.650          H  
ATOM   3141 2HB  PHE A 200       0.479 -54.581  17.450  1.00  3.650          H  
ATOM   3142  HD1 PHE A 200       0.143 -51.147  16.143  1.00  3.650          H  
ATOM   3143  HD2 PHE A 200       1.889 -55.005  15.795  1.00  3.650          H  
ATOM   3144  HE1 PHE A 200       1.550 -50.395  14.287  1.00  3.650          H  
ATOM   3145  HE2 PHE A 200       3.258 -54.151  13.971  1.00  3.650          H  
ATOM   3146  HZ  PHE A 200       3.034 -51.863  13.290  1.00  3.650          H  
ATOM   3147  N   CYS A 201      -1.963 -55.573  15.841  1.00  1.470          N  
ATOM   3148  CA  CYS A 201      -2.503 -56.275  14.656  1.00  1.160          C  
ATOM   3149  C   CYS A 201      -4.037 -56.344  14.590  1.00  1.220          C  
ATOM   3150  O   CYS A 201      -4.616 -56.843  13.619  1.00  1.360          O  
ATOM   3151  CB  CYS A 201      -1.969 -57.702  14.631  1.00  1.750          C  
ATOM   3152  SG  CYS A 201      -2.597 -58.720  15.992  1.00  1.750          S  
ATOM   3153  H   CYS A 201      -1.603 -56.109  16.616  1.00  1.760          H  
ATOM   3154  HA  CYS A 201      -2.147 -55.750  13.768  1.00  1.390          H  
ATOM   3155 1HB  CYS A 201      -2.248 -58.180  13.692  1.00  2.100          H  
ATOM   3156 2HB  CYS A 201      -0.880 -57.687  14.687  1.00  2.100          H  
ATOM   3157  HG  CYS A 201      -3.888 -58.622  15.657  1.00  2.100          H  
ATOM   3158  N   ILE A 202      -4.671 -55.925  15.670  1.00  1.410          N  
ATOM   3159  CA  ILE A 202      -6.106 -55.993  15.792  1.00  1.580          C  
ATOM   3160  C   ILE A 202      -6.730 -54.708  15.299  1.00  1.520          C  
ATOM   3161  O   ILE A 202      -7.738 -54.729  14.601  1.00  1.500          O  
ATOM   3162  CB  ILE A 202      -6.550 -56.257  17.250  1.00  2.140          C  
ATOM   3163  CG1 ILE A 202      -5.909 -57.598  17.780  1.00  2.140          C  
ATOM   3164  CG2 ILE A 202      -8.097 -56.246  17.369  1.00  2.140          C  
ATOM   3165  CD1 ILE A 202      -6.201 -58.855  16.982  1.00  2.140          C  
ATOM   3166  H   ILE A 202      -4.144 -55.468  16.413  1.00  1.690          H  
ATOM   3167  HA  ILE A 202      -6.479 -56.789  15.156  1.00  1.900          H  
ATOM   3168  HB  ILE A 202      -6.163 -55.461  17.884  1.00  2.570          H  
ATOM   3169 1HG1 ILE A 202      -4.838 -57.464  17.801  1.00  2.570          H  
ATOM   3170 2HG1 ILE A 202      -6.257 -57.767  18.794  1.00  2.570          H  
ATOM   3171 1HG2 ILE A 202      -8.377 -56.404  18.391  1.00  2.570          H  
ATOM   3172 2HG2 ILE A 202      -8.490 -55.284  17.042  1.00  2.570          H  
ATOM   3173 3HG2 ILE A 202      -8.526 -57.032  16.750  1.00  2.570          H  
ATOM   3174 1HD1 ILE A 202      -5.697 -59.699  17.454  1.00  2.570          H  
ATOM   3175 2HD1 ILE A 202      -7.271 -59.045  16.962  1.00  2.570          H  
ATOM   3176 3HD1 ILE A 202      -5.836 -58.756  15.966  1.00  2.570          H  
ATOM   3177  N   LEU A 203      -6.145 -53.584  15.681  1.00  1.550          N  
ATOM   3178  CA  LEU A 203      -6.729 -52.276  15.385  1.00  1.500          C  
ATOM   3179  C   LEU A 203      -6.904 -51.948  13.867  1.00  1.160          C  
ATOM   3180  O   LEU A 203      -7.892 -51.332  13.454  1.00  1.140          O  
ATOM   3181  CB  LEU A 203      -5.804 -51.205  15.988  1.00  2.120          C  
ATOM   3182  CG  LEU A 203      -5.633 -51.192  17.554  1.00  2.120          C  
ATOM   3183  CD1 LEU A 203      -4.601 -50.144  17.920  1.00  2.120          C  
ATOM   3184  CD2 LEU A 203      -6.915 -50.945  18.256  1.00  2.120          C  
ATOM   3185  H   LEU A 203      -5.314 -53.654  16.273  1.00  1.860          H  
ATOM   3186  HA  LEU A 203      -7.714 -52.233  15.845  1.00  1.800          H  
ATOM   3187 1HB  LEU A 203      -4.819 -51.354  15.566  1.00  2.540          H  
ATOM   3188 2HB  LEU A 203      -6.164 -50.224  15.681  1.00  2.540          H  
ATOM   3189  HG  LEU A 203      -5.255 -52.145  17.876  1.00  2.540          H  
ATOM   3190 1HD1 LEU A 203      -4.446 -50.149  19.006  1.00  2.540          H  
ATOM   3191 2HD1 LEU A 203      -3.659 -50.364  17.423  1.00  2.540          H  
ATOM   3192 3HD1 LEU A 203      -4.963 -49.169  17.615  1.00  2.540          H  
ATOM   3193 1HD2 LEU A 203      -6.743 -50.951  19.339  1.00  2.540          H  
ATOM   3194 2HD2 LEU A 203      -7.303 -49.978  17.955  1.00  2.540          H  
ATOM   3195 3HD2 LEU A 203      -7.628 -51.720  18.015  1.00  2.540          H  
ATOM   3196  N   GLY A 204      -5.961 -52.370  13.042  1.00  0.940          N  
ATOM   3197  CA  GLY A 204      -5.973 -52.052  11.615  1.00  0.680          C  
ATOM   3198  C   GLY A 204      -4.679 -52.565  11.023  1.00  0.620          C  
ATOM   3199  O   GLY A 204      -4.040 -53.429  11.618  1.00  0.760          O  
ATOM   3200  H   GLY A 204      -5.186 -52.912  13.408  1.00  1.130          H  
ATOM   3201 1HA  GLY A 204      -6.826 -52.526  11.129  1.00  0.820          H  
ATOM   3202 2HA  GLY A 204      -6.062 -50.976  11.463  1.00  0.820          H  
ATOM   3203  N   THR A 205      -4.297 -52.098   9.842  1.00  0.500          N  
ATOM   3204  CA  THR A 205      -3.066 -52.646   9.273  1.00  0.460          C  
ATOM   3205  C   THR A 205      -1.859 -51.983   9.929  1.00  0.370          C  
ATOM   3206  O   THR A 205      -1.701 -50.765   9.797  1.00  0.290          O  
ATOM   3207  CB  THR A 205      -3.027 -52.445   7.766  1.00  0.660          C  
ATOM   3208  OG1 THR A 205      -4.113 -53.179   7.171  1.00  0.660          O  
ATOM   3209  CG2 THR A 205      -1.695 -52.875   7.115  1.00  0.660          C  
ATOM   3210  H   THR A 205      -4.853 -51.361   9.371  1.00  0.600          H  
ATOM   3211  HA  THR A 205      -3.093 -53.710   9.458  1.00  0.550          H  
ATOM   3212  HB  THR A 205      -3.165 -51.394   7.596  1.00  0.790          H  
ATOM   3213  HG1 THR A 205      -4.957 -52.910   7.550  1.00  0.790          H  
ATOM   3214 1HG2 THR A 205      -1.743 -52.674   6.046  1.00  0.790          H  
ATOM   3215 2HG2 THR A 205      -0.868 -52.316   7.544  1.00  0.790          H  
ATOM   3216 3HG2 THR A 205      -1.534 -53.933   7.264  1.00  0.790          H  
ATOM   3217  N   PRO A 206      -0.948 -52.767  10.548  1.00  0.420          N  
ATOM   3218  CA  PRO A 206       0.156 -52.309  11.372  1.00  0.340          C  
ATOM   3219  C   PRO A 206       1.142 -51.353  10.722  1.00  0.330          C  
ATOM   3220  O   PRO A 206       1.631 -50.421  11.359  1.00  0.360          O  
ATOM   3221  CB  PRO A 206       0.841 -53.650  11.707  1.00  0.510          C  
ATOM   3222  CG  PRO A 206       0.406 -54.627  10.689  1.00  0.510          C  
ATOM   3223  CD  PRO A 206      -0.984 -54.245  10.378  1.00  0.510          C  
ATOM   3224  HA  PRO A 206      -0.247 -51.873  12.293  1.00  0.410          H  
ATOM   3225 1HB  PRO A 206       1.930 -53.533  11.695  1.00  0.610          H  
ATOM   3226 2HB  PRO A 206       0.536 -53.969  12.711  1.00  0.610          H  
ATOM   3227 1HG  PRO A 206       1.080 -54.592   9.812  1.00  0.610          H  
ATOM   3228 2HG  PRO A 206       0.477 -55.646  11.102  1.00  0.610          H  
ATOM   3229 1HD  PRO A 206      -1.166 -54.565   9.360  1.00  0.610          H  
ATOM   3230 2HD  PRO A 206      -1.694 -54.697  11.101  1.00  0.610          H  
ATOM   3231  N   ASP A 207       1.301 -51.437   9.414  1.00  0.260          N  
ATOM   3232  CA  ASP A 207       2.249 -50.569   8.733  1.00  0.240          C  
ATOM   3233  C   ASP A 207       1.818 -49.104   8.719  1.00  0.210          C  
ATOM   3234  O   ASP A 207       2.621 -48.225   8.400  1.00  0.190          O  
ATOM   3235  CB  ASP A 207       2.451 -51.049   7.295  1.00  0.340          C  
ATOM   3236  CG  ASP A 207       3.210 -52.383   7.182  1.00  0.340          C  
ATOM   3237  OD1 ASP A 207       3.831 -52.802   8.120  1.00  0.340          O  
ATOM   3238  OD2 ASP A 207       3.136 -52.978   6.139  1.00  0.340          O  
ATOM   3239  H   ASP A 207       0.871 -52.178   8.880  1.00  0.310          H  
ATOM   3240  HA  ASP A 207       3.203 -50.636   9.257  1.00  0.290          H  
ATOM   3241 1HB  ASP A 207       1.483 -51.172   6.825  1.00  0.410          H  
ATOM   3242 2HB  ASP A 207       2.987 -50.286   6.731  1.00  0.410          H  
ATOM   3243  N   TYR A 208       0.531 -48.852   8.986  1.00  0.210          N  
ATOM   3244  CA  TYR A 208      -0.031 -47.514   8.930  1.00  0.190          C  
ATOM   3245  C   TYR A 208      -0.566 -47.046  10.288  1.00  0.220          C  
ATOM   3246  O   TYR A 208      -1.260 -46.030  10.359  1.00  0.220          O  
ATOM   3247  CB  TYR A 208      -1.146 -47.499   7.879  1.00  0.270          C  
ATOM   3248  CG  TYR A 208      -0.649 -47.942   6.508  1.00  0.270          C  
ATOM   3249  CD1 TYR A 208      -0.745 -49.279   6.185  1.00  0.270          C  
ATOM   3250  CD2 TYR A 208      -0.105 -47.045   5.593  1.00  0.270          C  
ATOM   3251  CE1 TYR A 208      -0.295 -49.742   4.980  1.00  0.270          C  
ATOM   3252  CE2 TYR A 208       0.363 -47.516   4.365  1.00  0.270          C  
ATOM   3253  CZ  TYR A 208       0.266 -48.871   4.066  1.00  0.270          C  
ATOM   3254  OH  TYR A 208       0.723 -49.387   2.865  1.00  0.270          O  
ATOM   3255  H   TYR A 208      -0.092 -49.616   9.272  1.00  0.250          H  
ATOM   3256  HA  TYR A 208       0.748 -46.824   8.622  1.00  0.230          H  
ATOM   3257 1HB  TYR A 208      -1.955 -48.167   8.188  1.00  0.330          H  
ATOM   3258 2HB  TYR A 208      -1.559 -46.493   7.785  1.00  0.330          H  
ATOM   3259  HD1 TYR A 208      -1.177 -49.969   6.904  1.00  0.330          H  
ATOM   3260  HD2 TYR A 208      -0.035 -45.985   5.839  1.00  0.330          H  
ATOM   3261  HE1 TYR A 208      -0.373 -50.803   4.745  1.00  0.330          H  
ATOM   3262  HE2 TYR A 208       0.804 -46.825   3.641  1.00  0.330          H  
ATOM   3263  HH  TYR A 208       1.246 -48.717   2.364  1.00  0.330          H  
ATOM   3264  N   LEU A 209      -0.253 -47.758  11.382  1.00  0.270          N  
ATOM   3265  CA  LEU A 209      -0.814 -47.338  12.674  1.00  0.370          C  
ATOM   3266  C   LEU A 209       0.123 -46.437  13.474  1.00  0.280          C  
ATOM   3267  O   LEU A 209       1.247 -46.799  13.792  1.00  0.240          O  
ATOM   3268  CB  LEU A 209      -1.190 -48.551  13.537  1.00  0.480          C  
ATOM   3269  CG  LEU A 209      -2.156 -49.593  12.899  1.00  0.480          C  
ATOM   3270  CD1 LEU A 209      -2.411 -50.701  13.897  1.00  0.480          C  
ATOM   3271  CD2 LEU A 209      -3.460 -48.966  12.427  1.00  0.480          C  
ATOM   3272  H   LEU A 209       0.347 -48.588  11.309  1.00  0.320          H  
ATOM   3273  HA  LEU A 209      -1.716 -46.762  12.486  1.00  0.440          H  
ATOM   3274 1HB  LEU A 209      -0.277 -49.076  13.782  1.00  0.570          H  
ATOM   3275 2HB  LEU A 209      -1.636 -48.192  14.463  1.00  0.570          H  
ATOM   3276  HG  LEU A 209      -1.670 -50.022  12.059  1.00  0.570          H  
ATOM   3277 1HD1 LEU A 209      -3.048 -51.462  13.445  1.00  0.570          H  
ATOM   3278 2HD1 LEU A 209      -1.480 -51.160  14.188  1.00  0.570          H  
ATOM   3279 3HD1 LEU A 209      -2.898 -50.297  14.776  1.00  0.570          H  
ATOM   3280 1HD2 LEU A 209      -4.075 -49.733  11.978  1.00  0.570          H  
ATOM   3281 2HD2 LEU A 209      -3.988 -48.533  13.254  1.00  0.570          H  
ATOM   3282 3HD2 LEU A 209      -3.263 -48.200  11.681  1.00  0.570          H  
ATOM   3283  N   ALA A 210      -0.375 -45.259  13.821  1.00  0.260          N  
ATOM   3284  CA  ALA A 210       0.370 -44.253  14.578  1.00  0.210          C  
ATOM   3285  C   ALA A 210       0.731 -44.754  15.982  1.00  0.160          C  
ATOM   3286  O   ALA A 210      -0.056 -45.502  16.565  1.00  0.190          O  
ATOM   3287  CB  ALA A 210      -0.442 -42.970  14.671  1.00  0.310          C  
ATOM   3288  H   ALA A 210      -1.307 -45.036  13.498  1.00  0.310          H  
ATOM   3289  HA  ALA A 210       1.273 -44.060  14.030  1.00  0.250          H  
ATOM   3290 1HB  ALA A 210       0.111 -42.193  15.186  1.00  0.380          H  
ATOM   3291 2HB  ALA A 210      -0.685 -42.628  13.671  1.00  0.380          H  
ATOM   3292 3HB  ALA A 210      -1.345 -43.159  15.218  1.00  0.380          H  
ATOM   3293  N   PRO A 211       1.855 -44.304  16.589  1.00  0.090          N  
ATOM   3294  CA  PRO A 211       2.317 -44.644  17.933  1.00  0.050          C  
ATOM   3295  C   PRO A 211       1.243 -44.570  19.016  1.00  0.080          C  
ATOM   3296  O   PRO A 211       1.270 -45.350  19.962  1.00  0.050          O  
ATOM   3297  CB  PRO A 211       3.381 -43.575  18.177  1.00  0.080          C  
ATOM   3298  CG  PRO A 211       3.932 -43.283  16.824  1.00  0.080          C  
ATOM   3299  CD  PRO A 211       2.765 -43.372  15.884  1.00  0.080          C  
ATOM   3300  HA  PRO A 211       2.783 -45.635  17.905  1.00  0.060          H  
ATOM   3301 1HB  PRO A 211       2.917 -42.686  18.646  1.00  0.090          H  
ATOM   3302 2HB  PRO A 211       4.141 -43.940  18.878  1.00  0.090          H  
ATOM   3303 1HG  PRO A 211       4.345 -42.281  16.832  1.00  0.090          H  
ATOM   3304 2HG  PRO A 211       4.761 -43.962  16.579  1.00  0.090          H  
ATOM   3305 1HD  PRO A 211       2.313 -42.380  15.733  1.00  0.090          H  
ATOM   3306 2HD  PRO A 211       3.143 -43.809  14.965  1.00  0.090          H  
ATOM   3307  N   GLU A 212       0.297 -43.654  18.902  1.00  0.150          N  
ATOM   3308  CA  GLU A 212      -0.725 -43.563  19.919  1.00  0.220          C  
ATOM   3309  C   GLU A 212      -1.640 -44.775  19.895  1.00  0.200          C  
ATOM   3310  O   GLU A 212      -2.178 -45.186  20.924  1.00  0.170          O  
ATOM   3311  CB  GLU A 212      -1.502 -42.293  19.717  1.00  0.280          C  
ATOM   3312  CG  GLU A 212      -0.632 -41.056  19.809  1.00  0.280          C  
ATOM   3313  CD  GLU A 212       0.053 -40.723  18.485  1.00  0.280          C  
ATOM   3314  OE1 GLU A 212      -0.026 -41.502  17.565  1.00  0.280          O  
ATOM   3315  OE2 GLU A 212       0.628 -39.688  18.392  1.00  0.280          O  
ATOM   3316  H   GLU A 212       0.273 -42.979  18.137  1.00  0.180          H  
ATOM   3317  HA  GLU A 212      -0.238 -43.524  20.892  1.00  0.260          H  
ATOM   3318 1HB  GLU A 212      -1.968 -42.328  18.743  1.00  0.340          H  
ATOM   3319 2HB  GLU A 212      -2.286 -42.221  20.459  1.00  0.340          H  
ATOM   3320 1HG  GLU A 212      -1.232 -40.213  20.131  1.00  0.340          H  
ATOM   3321 2HG  GLU A 212       0.131 -41.227  20.566  1.00  0.340          H  
ATOM   3322  N   LEU A 213      -1.769 -45.407  18.735  1.00  0.280          N  
ATOM   3323  CA  LEU A 213      -2.609 -46.571  18.626  1.00  0.400          C  
ATOM   3324  C   LEU A 213      -1.821 -47.727  19.178  1.00  0.420          C  
ATOM   3325  O   LEU A 213      -2.328 -48.548  19.940  1.00  0.520          O  
ATOM   3326  CB  LEU A 213      -2.982 -46.814  17.165  1.00  0.510          C  
ATOM   3327  CG  LEU A 213      -4.208 -46.084  16.669  1.00  0.510          C  
ATOM   3328  CD1 LEU A 213      -4.015 -44.536  16.770  1.00  0.510          C  
ATOM   3329  CD2 LEU A 213      -4.465 -46.511  15.247  1.00  0.510          C  
ATOM   3330  H   LEU A 213      -1.291 -45.076  17.899  1.00  0.340          H  
ATOM   3331  HA  LEU A 213      -3.510 -46.432  19.223  1.00  0.480          H  
ATOM   3332 1HB  LEU A 213      -2.163 -46.522  16.538  1.00  0.610          H  
ATOM   3333 2HB  LEU A 213      -3.134 -47.870  17.019  1.00  0.610          H  
ATOM   3334  HG  LEU A 213      -5.046 -46.359  17.282  1.00  0.610          H  
ATOM   3335 1HD1 LEU A 213      -4.908 -44.039  16.409  1.00  0.610          H  
ATOM   3336 2HD1 LEU A 213      -3.855 -44.231  17.798  1.00  0.610          H  
ATOM   3337 3HD1 LEU A 213      -3.168 -44.240  16.175  1.00  0.610          H  
ATOM   3338 1HD2 LEU A 213      -5.361 -46.016  14.867  1.00  0.610          H  
ATOM   3339 2HD2 LEU A 213      -3.613 -46.245  14.617  1.00  0.610          H  
ATOM   3340 3HD2 LEU A 213      -4.614 -47.588  15.227  1.00  0.610          H  
ATOM   3341  N   LEU A 214      -0.529 -47.725  18.884  1.00  0.360          N  
ATOM   3342  CA  LEU A 214       0.350 -48.804  19.318  1.00  0.420          C  
ATOM   3343  C   LEU A 214       0.385 -48.892  20.836  1.00  0.370          C  
ATOM   3344  O   LEU A 214       0.412 -49.979  21.417  1.00  0.380          O  
ATOM   3345  CB  LEU A 214       1.779 -48.555  18.845  1.00  0.560          C  
ATOM   3346  CG  LEU A 214       2.149 -49.049  17.471  1.00  0.560          C  
ATOM   3347  CD1 LEU A 214       1.388 -48.308  16.427  1.00  0.560          C  
ATOM   3348  CD2 LEU A 214       3.592 -48.882  17.265  1.00  0.560          C  
ATOM   3349  H   LEU A 214      -0.187 -46.979  18.270  1.00  0.430          H  
ATOM   3350  HA  LEU A 214      -0.022 -49.746  18.917  1.00  0.500          H  
ATOM   3351 1HB  LEU A 214       1.941 -47.502  18.856  1.00  0.680          H  
ATOM   3352 2HB  LEU A 214       2.464 -48.990  19.562  1.00  0.680          H  
ATOM   3353  HG  LEU A 214       1.906 -50.074  17.392  1.00  0.680          H  
ATOM   3354 1HD1 LEU A 214       1.675 -48.654  15.460  1.00  0.680          H  
ATOM   3355 2HD1 LEU A 214       0.322 -48.435  16.538  1.00  0.680          H  
ATOM   3356 3HD1 LEU A 214       1.638 -47.277  16.498  1.00  0.680          H  
ATOM   3357 1HD2 LEU A 214       3.843 -49.251  16.288  1.00  0.680          H  
ATOM   3358 2HD2 LEU A 214       3.859 -47.837  17.338  1.00  0.680          H  
ATOM   3359 3HD2 LEU A 214       4.129 -49.450  18.014  1.00  0.680          H  
ATOM   3360  N   LEU A 215       0.354 -47.731  21.473  1.00  0.300          N  
ATOM   3361  CA  LEU A 215       0.420 -47.618  22.915  1.00  0.280          C  
ATOM   3362  C   LEU A 215      -0.942 -47.631  23.623  1.00  0.280          C  
ATOM   3363  O   LEU A 215      -0.991 -47.468  24.845  1.00  0.280          O  
ATOM   3364  CB  LEU A 215       1.184 -46.339  23.252  1.00  0.400          C  
ATOM   3365  CG  LEU A 215       2.667 -46.277  22.730  1.00  0.400          C  
ATOM   3366  CD1 LEU A 215       3.221 -44.907  23.032  1.00  0.400          C  
ATOM   3367  CD2 LEU A 215       3.539 -47.378  23.367  1.00  0.400          C  
ATOM   3368  H   LEU A 215       0.370 -46.877  20.907  1.00  0.360          H  
ATOM   3369  HA  LEU A 215       0.969 -48.475  23.289  1.00  0.340          H  
ATOM   3370 1HB  LEU A 215       0.648 -45.502  22.799  1.00  0.480          H  
ATOM   3371 2HB  LEU A 215       1.190 -46.204  24.330  1.00  0.480          H  
ATOM   3372  HG  LEU A 215       2.673 -46.408  21.659  1.00  0.480          H  
ATOM   3373 1HD1 LEU A 215       4.238 -44.833  22.652  1.00  0.480          H  
ATOM   3374 2HD1 LEU A 215       2.597 -44.152  22.548  1.00  0.480          H  
ATOM   3375 3HD1 LEU A 215       3.222 -44.748  24.104  1.00  0.480          H  
ATOM   3376 1HD2 LEU A 215       4.554 -47.296  22.980  1.00  0.480          H  
ATOM   3377 2HD2 LEU A 215       3.553 -47.255  24.449  1.00  0.480          H  
ATOM   3378 3HD2 LEU A 215       3.153 -48.360  23.119  1.00  0.480          H  
ATOM   3379  N   GLY A 216      -2.046 -47.782  22.880  1.00  0.290          N  
ATOM   3380  CA  GLY A 216      -3.370 -47.812  23.494  1.00  0.290          C  
ATOM   3381  C   GLY A 216      -3.876 -46.463  24.022  1.00  0.280          C  
ATOM   3382  O   GLY A 216      -4.629 -46.428  25.000  1.00  0.320          O  
ATOM   3383  H   GLY A 216      -1.976 -47.943  21.872  1.00  0.350          H  
ATOM   3384 1HA  GLY A 216      -4.077 -48.193  22.756  1.00  0.350          H  
ATOM   3385 2HA  GLY A 216      -3.366 -48.537  24.307  1.00  0.350          H  
ATOM   3386  N   ARG A 217      -3.447 -45.355  23.433  1.00  0.230          N  
ATOM   3387  CA  ARG A 217      -3.868 -44.048  23.906  1.00  0.210          C  
ATOM   3388  C   ARG A 217      -5.112 -43.561  23.171  1.00  0.180          C  
ATOM   3389  O   ARG A 217      -5.289 -43.832  21.982  1.00  0.260          O  
ATOM   3390  CB  ARG A 217      -2.747 -43.047  23.698  1.00  0.300          C  
ATOM   3391  CG  ARG A 217      -1.476 -43.331  24.492  1.00  0.300          C  
ATOM   3392  CD  ARG A 217      -0.418 -42.320  24.221  1.00  0.300          C  
ATOM   3393  NE  ARG A 217       0.811 -42.611  24.950  1.00  0.300          N  
ATOM   3394  CZ  ARG A 217       1.939 -41.863  24.915  1.00  0.300          C  
ATOM   3395  NH1 ARG A 217       1.998 -40.764  24.186  1.00  0.300          N  
ATOM   3396  NH2 ARG A 217       2.994 -42.241  25.621  1.00  0.300          N  
ATOM   3397  H   ARG A 217      -2.844 -45.407  22.611  1.00  0.280          H  
ATOM   3398  HA  ARG A 217      -4.091 -44.116  24.970  1.00  0.250          H  
ATOM   3399 1HB  ARG A 217      -2.477 -43.040  22.650  1.00  0.360          H  
ATOM   3400 2HB  ARG A 217      -3.100 -42.045  23.950  1.00  0.360          H  
ATOM   3401 1HG  ARG A 217      -1.702 -43.322  25.555  1.00  0.360          H  
ATOM   3402 2HG  ARG A 217      -1.092 -44.314  24.214  1.00  0.360          H  
ATOM   3403 1HD  ARG A 217      -0.192 -42.319  23.154  1.00  0.360          H  
ATOM   3404 2HD  ARG A 217      -0.775 -41.335  24.521  1.00  0.360          H  
ATOM   3405  HE  ARG A 217       0.821 -43.443  25.528  1.00  0.360          H  
ATOM   3406 1HH1 ARG A 217       1.198 -40.457  23.651  1.00  0.360          H  
ATOM   3407 2HH1 ARG A 217       2.846 -40.212  24.168  1.00  0.360          H  
ATOM   3408 1HH2 ARG A 217       2.954 -43.082  26.181  1.00  0.360          H  
ATOM   3409 2HH2 ARG A 217       3.841 -41.690  25.604  1.00  0.360          H  
ATOM   3410  N   ALA A 218      -5.985 -42.832  23.862  1.00  0.220          N  
ATOM   3411  CA  ALA A 218      -7.082 -42.211  23.139  1.00  0.210          C  
ATOM   3412  C   ALA A 218      -6.418 -41.236  22.187  1.00  0.250          C  
ATOM   3413  O   ALA A 218      -5.464 -40.565  22.592  1.00  0.440          O  
ATOM   3414  CB  ALA A 218      -8.058 -41.523  24.074  1.00  0.300          C  
ATOM   3415  H   ALA A 218      -5.851 -42.667  24.849  1.00  0.260          H  
ATOM   3416  HA  ALA A 218      -7.605 -42.970  22.556  1.00  0.250          H  
ATOM   3417 1HB  ALA A 218      -8.847 -41.052  23.489  1.00  0.360          H  
ATOM   3418 2HB  ALA A 218      -8.495 -42.256  24.750  1.00  0.360          H  
ATOM   3419 3HB  ALA A 218      -7.533 -40.763  24.651  1.00  0.360          H  
ATOM   3420  N   HIS A 219      -6.918 -41.096  20.966  1.00  0.280          N  
ATOM   3421  CA  HIS A 219      -6.242 -40.197  20.042  1.00  0.440          C  
ATOM   3422  C   HIS A 219      -7.126 -39.721  18.900  1.00  0.320          C  
ATOM   3423  O   HIS A 219      -7.940 -40.479  18.379  1.00  1.150          O  
ATOM   3424  CB  HIS A 219      -4.987 -40.902  19.536  1.00  0.550          C  
ATOM   3425  CG  HIS A 219      -4.080 -40.075  18.758  1.00  0.550          C  
ATOM   3426  ND1 HIS A 219      -3.589 -38.874  19.216  1.00  0.550          N  
ATOM   3427  CD2 HIS A 219      -3.469 -40.316  17.595  1.00  0.550          C  
ATOM   3428  CE1 HIS A 219      -2.742 -38.406  18.333  1.00  0.550          C  
ATOM   3429  NE2 HIS A 219      -2.634 -39.280  17.361  1.00  0.550          N  
ATOM   3430  H   HIS A 219      -7.717 -41.635  20.670  1.00  0.340          H  
ATOM   3431  HA  HIS A 219      -5.922 -39.311  20.585  1.00  0.530          H  
ATOM   3432 1HB  HIS A 219      -4.432 -41.302  20.380  1.00  0.660          H  
ATOM   3433 2HB  HIS A 219      -5.276 -41.751  18.919  1.00  0.660          H  
ATOM   3434  HD1 HIS A 219      -3.523 -38.637  20.188  1.00  0.660          H  
ATOM   3435  HD2 HIS A 219      -3.496 -41.149  16.924  1.00  0.660          H  
ATOM   3436  HE1 HIS A 219      -2.242 -37.458  18.490  1.00  0.660          H  
ATOM   3437  N   GLY A 220      -6.955 -38.454  18.532  1.00  0.200          N  
ATOM   3438  CA  GLY A 220      -7.728 -37.796  17.488  1.00  0.110          C  
ATOM   3439  C   GLY A 220      -7.132 -37.867  16.065  1.00  0.180          C  
ATOM   3440  O   GLY A 220      -6.330 -38.760  15.779  1.00  0.260          O  
ATOM   3441  H   GLY A 220      -6.265 -37.909  19.032  1.00  0.240          H  
ATOM   3442 1HA  GLY A 220      -8.729 -38.219  17.490  1.00  0.130          H  
ATOM   3443 2HA  GLY A 220      -7.833 -36.764  17.803  1.00  0.130          H  
ATOM   3444  N   PRO A 221      -7.507 -36.892  15.184  1.00  0.180          N  
ATOM   3445  CA  PRO A 221      -7.186 -36.728  13.756  1.00  0.230          C  
ATOM   3446  C   PRO A 221      -5.713 -36.861  13.414  1.00  0.250          C  
ATOM   3447  O   PRO A 221      -5.357 -37.325  12.327  1.00  0.220          O  
ATOM   3448  CB  PRO A 221      -7.686 -35.311  13.481  1.00  0.350          C  
ATOM   3449  CG  PRO A 221      -8.821 -35.113  14.431  1.00  0.350          C  
ATOM   3450  CD  PRO A 221      -8.392 -35.798  15.688  1.00  0.350          C  
ATOM   3451  HA  PRO A 221      -7.773 -37.446  13.172  1.00  0.280          H  
ATOM   3452 1HB  PRO A 221      -6.871 -34.583  13.612  1.00  0.410          H  
ATOM   3453 2HB  PRO A 221      -8.007 -35.234  12.460  1.00  0.410          H  
ATOM   3454 1HG  PRO A 221      -9.007 -34.036  14.573  1.00  0.410          H  
ATOM   3455 2HG  PRO A 221      -9.745 -35.536  14.003  1.00  0.410          H  
ATOM   3456 1HD  PRO A 221      -7.833 -35.084  16.316  1.00  0.410          H  
ATOM   3457 2HD  PRO A 221      -9.290 -36.192  16.184  1.00  0.410          H  
ATOM   3458  N   ALA A 222      -4.844 -36.506  14.354  1.00  0.300          N  
ATOM   3459  CA  ALA A 222      -3.410 -36.605  14.152  1.00  0.340          C  
ATOM   3460  C   ALA A 222      -3.035 -38.013  13.627  1.00  0.290          C  
ATOM   3461  O   ALA A 222      -2.027 -38.143  12.922  1.00  0.290          O  
ATOM   3462  CB  ALA A 222      -2.699 -36.238  15.424  1.00  0.460          C  
ATOM   3463  H   ALA A 222      -5.161 -36.118  15.232  1.00  0.360          H  
ATOM   3464  HA  ALA A 222      -3.120 -35.883  13.391  1.00  0.410          H  
ATOM   3465 1HB  ALA A 222      -1.637 -36.265  15.281  1.00  0.550          H  
ATOM   3466 2HB  ALA A 222      -2.990 -35.232  15.723  1.00  0.550          H  
ATOM   3467 3HB  ALA A 222      -2.986 -36.922  16.169  1.00  0.550          H  
ATOM   3468  N   VAL A 223      -3.810 -39.065  13.992  1.00  0.270          N  
ATOM   3469  CA  VAL A 223      -3.537 -40.425  13.524  1.00  0.240          C  
ATOM   3470  C   VAL A 223      -3.566 -40.532  12.004  1.00  0.180          C  
ATOM   3471  O   VAL A 223      -2.816 -41.330  11.432  1.00  0.170          O  
ATOM   3472  CB  VAL A 223      -4.581 -41.432  14.101  1.00  0.350          C  
ATOM   3473  CG1 VAL A 223      -5.969 -41.192  13.585  1.00  0.350          C  
ATOM   3474  CG2 VAL A 223      -4.208 -42.868  13.713  1.00  0.350          C  
ATOM   3475  H   VAL A 223      -4.616 -38.910  14.611  1.00  0.320          H  
ATOM   3476  HA  VAL A 223      -2.546 -40.709  13.880  1.00  0.290          H  
ATOM   3477  HB  VAL A 223      -4.623 -41.305  15.149  1.00  0.420          H  
ATOM   3478 1HG1 VAL A 223      -6.614 -41.892  14.066  1.00  0.420          H  
ATOM   3479 2HG1 VAL A 223      -6.283 -40.189  13.831  1.00  0.420          H  
ATOM   3480 3HG1 VAL A 223      -6.043 -41.337  12.515  1.00  0.420          H  
ATOM   3481 1HG2 VAL A 223      -4.936 -43.552  14.128  1.00  0.420          H  
ATOM   3482 2HG2 VAL A 223      -4.204 -42.986  12.631  1.00  0.420          H  
ATOM   3483 3HG2 VAL A 223      -3.243 -43.104  14.089  1.00  0.420          H  
ATOM   3484  N   ASP A 224      -4.451 -39.772  11.348  1.00  0.160          N  
ATOM   3485  CA  ASP A 224      -4.573 -39.839   9.912  1.00  0.110          C  
ATOM   3486  C   ASP A 224      -3.434 -39.104   9.284  1.00  0.090          C  
ATOM   3487  O   ASP A 224      -2.952 -39.489   8.223  1.00  0.080          O  
ATOM   3488  CB  ASP A 224      -5.877 -39.244   9.426  1.00  0.170          C  
ATOM   3489  CG  ASP A 224      -7.139 -40.065   9.740  1.00  0.170          C  
ATOM   3490  OD1 ASP A 224      -7.038 -41.242  10.044  1.00  0.170          O  
ATOM   3491  OD2 ASP A 224      -8.226 -39.499   9.665  1.00  0.170          O  
ATOM   3492  H   ASP A 224      -5.036 -39.108  11.856  1.00  0.190          H  
ATOM   3493  HA  ASP A 224      -4.528 -40.883   9.604  1.00  0.130          H  
ATOM   3494 1HB  ASP A 224      -5.983 -38.264   9.871  1.00  0.210          H  
ATOM   3495 2HB  ASP A 224      -5.800 -39.112   8.363  1.00  0.210          H  
ATOM   3496  N   TRP A 225      -3.005 -38.032   9.929  1.00  0.120          N  
ATOM   3497  CA  TRP A 225      -1.910 -37.258   9.371  1.00  0.130          C  
ATOM   3498  C   TRP A 225      -0.638 -38.111   9.435  1.00  0.060          C  
ATOM   3499  O   TRP A 225       0.118 -38.187   8.464  1.00  0.020          O  
ATOM   3500  CB  TRP A 225      -1.835 -35.902  10.080  1.00  0.180          C  
ATOM   3501  CG  TRP A 225      -3.047 -35.091   9.679  1.00  0.180          C  
ATOM   3502  CD1 TRP A 225      -4.139 -34.811  10.441  1.00  0.180          C  
ATOM   3503  CD2 TRP A 225      -3.316 -34.505   8.384  1.00  0.180          C  
ATOM   3504  NE1 TRP A 225      -5.066 -34.124   9.695  1.00  0.180          N  
ATOM   3505  CE2 TRP A 225      -4.585 -33.944   8.446  1.00  0.180          C  
ATOM   3506  CE3 TRP A 225      -2.607 -34.433   7.195  1.00  0.180          C  
ATOM   3507  CZ2 TRP A 225      -5.167 -33.354   7.366  1.00  0.180          C  
ATOM   3508  CZ3 TRP A 225      -3.193 -33.813   6.121  1.00  0.180          C  
ATOM   3509  CH2 TRP A 225      -4.444 -33.298   6.204  1.00  0.180          C  
ATOM   3510  H   TRP A 225      -3.492 -37.763  10.792  1.00  0.140          H  
ATOM   3511  HA  TRP A 225      -2.128 -37.062   8.324  1.00  0.160          H  
ATOM   3512 1HB  TRP A 225      -1.829 -36.037  11.160  1.00  0.210          H  
ATOM   3513 2HB  TRP A 225      -0.930 -35.366   9.802  1.00  0.210          H  
ATOM   3514  HD1 TRP A 225      -4.282 -35.121  11.469  1.00  0.210          H  
ATOM   3515  HE1 TRP A 225      -6.027 -33.840  10.003  1.00  0.210          H  
ATOM   3516  HE3 TRP A 225      -1.615 -34.857   7.118  1.00  0.210          H  
ATOM   3517  HZ2 TRP A 225      -6.175 -32.933   7.416  1.00  0.210          H  
ATOM   3518  HZ3 TRP A 225      -2.638 -33.757   5.202  1.00  0.210          H  
ATOM   3519  HH2 TRP A 225      -4.889 -32.824   5.334  1.00  0.210          H  
ATOM   3520  N   TRP A 226      -0.472 -38.873  10.518  1.00  0.090          N  
ATOM   3521  CA  TRP A 226       0.675 -39.762  10.615  1.00  0.090          C  
ATOM   3522  C   TRP A 226       0.593 -40.799   9.484  1.00  0.070          C  
ATOM   3523  O   TRP A 226       1.545 -40.988   8.720  1.00  0.060          O  
ATOM   3524  CB  TRP A 226       0.678 -40.477  11.959  1.00  0.130          C  
ATOM   3525  CG  TRP A 226       1.910 -41.262  12.210  1.00  0.130          C  
ATOM   3526  CD1 TRP A 226       3.032 -40.794  12.801  1.00  0.130          C  
ATOM   3527  CD2 TRP A 226       2.182 -42.627  11.893  1.00  0.130          C  
ATOM   3528  NE1 TRP A 226       3.970 -41.763  12.866  1.00  0.130          N  
ATOM   3529  CE2 TRP A 226       3.475 -42.887  12.318  1.00  0.130          C  
ATOM   3530  CE3 TRP A 226       1.458 -43.640  11.298  1.00  0.130          C  
ATOM   3531  CZ2 TRP A 226       4.047 -44.095  12.160  1.00  0.130          C  
ATOM   3532  CZ3 TRP A 226       2.056 -44.852  11.165  1.00  0.130          C  
ATOM   3533  CH2 TRP A 226       3.297 -45.077  11.573  1.00  0.130          C  
ATOM   3534  H   TRP A 226      -1.116 -38.774  11.308  1.00  0.110          H  
ATOM   3535  HA  TRP A 226       1.590 -39.183  10.505  1.00  0.110          H  
ATOM   3536 1HB  TRP A 226       0.541 -39.764  12.759  1.00  0.150          H  
ATOM   3537 2HB  TRP A 226      -0.167 -41.151  11.990  1.00  0.150          H  
ATOM   3538  HD1 TRP A 226       3.173 -39.786  13.165  1.00  0.150          H  
ATOM   3539  HE1 TRP A 226       4.897 -41.654  13.263  1.00  0.150          H  
ATOM   3540  HE3 TRP A 226       0.438 -43.486  10.952  1.00  0.150          H  
ATOM   3541  HZ2 TRP A 226       5.065 -44.295  12.488  1.00  0.150          H  
ATOM   3542  HZ3 TRP A 226       1.514 -45.634  10.715  1.00  0.150          H  
ATOM   3543  HH2 TRP A 226       3.706 -46.065  11.428  1.00  0.150          H  
ATOM   3544  N   ALA A 227      -0.582 -41.429   9.317  1.00  0.080          N  
ATOM   3545  CA  ALA A 227      -0.764 -42.424   8.261  1.00  0.070          C  
ATOM   3546  C   ALA A 227      -0.519 -41.806   6.884  1.00  0.050          C  
ATOM   3547  O   ALA A 227      -0.052 -42.486   5.963  1.00  0.040          O  
ATOM   3548  CB  ALA A 227      -2.142 -43.024   8.338  1.00  0.100          C  
ATOM   3549  H   ALA A 227      -1.356 -41.253   9.967  1.00  0.100          H  
ATOM   3550  HA  ALA A 227      -0.035 -43.217   8.412  1.00  0.080          H  
ATOM   3551 1HB  ALA A 227      -2.254 -43.784   7.563  1.00  0.120          H  
ATOM   3552 2HB  ALA A 227      -2.283 -43.480   9.322  1.00  0.120          H  
ATOM   3553 3HB  ALA A 227      -2.877 -42.240   8.197  1.00  0.120          H  
ATOM   3554  N   LEU A 228      -0.864 -40.527   6.713  1.00  0.040          N  
ATOM   3555  CA  LEU A 228      -0.637 -39.859   5.448  1.00  0.030          C  
ATOM   3556  C   LEU A 228       0.871 -39.779   5.200  1.00  0.020          C  
ATOM   3557  O   LEU A 228       1.318 -39.908   4.059  1.00  0.020          O  
ATOM   3558  CB  LEU A 228      -1.218 -38.443   5.445  1.00  0.050          C  
ATOM   3559  CG  LEU A 228      -1.187 -37.681   4.106  1.00  0.050          C  
ATOM   3560  CD1 LEU A 228      -2.040 -38.406   3.078  1.00  0.050          C  
ATOM   3561  CD2 LEU A 228      -1.695 -36.312   4.316  1.00  0.050          C  
ATOM   3562  H   LEU A 228      -1.340 -40.028   7.469  1.00  0.050          H  
ATOM   3563  HA  LEU A 228      -1.096 -40.458   4.672  1.00  0.040          H  
ATOM   3564 1HB  LEU A 228      -2.249 -38.499   5.786  1.00  0.060          H  
ATOM   3565 2HB  LEU A 228      -0.666 -37.849   6.161  1.00  0.060          H  
ATOM   3566  HG  LEU A 228      -0.163 -37.630   3.734  1.00  0.060          H  
ATOM   3567 1HD1 LEU A 228      -2.042 -37.860   2.140  1.00  0.060          H  
ATOM   3568 2HD1 LEU A 228      -1.681 -39.407   2.890  1.00  0.060          H  
ATOM   3569 3HD1 LEU A 228      -3.032 -38.445   3.472  1.00  0.060          H  
ATOM   3570 1HD2 LEU A 228      -1.668 -35.776   3.381  1.00  0.060          H  
ATOM   3571 2HD2 LEU A 228      -2.709 -36.356   4.679  1.00  0.060          H  
ATOM   3572 3HD2 LEU A 228      -1.062 -35.816   5.040  1.00  0.060          H  
ATOM   3573  N   GLY A 229       1.651 -39.520   6.263  1.00  0.020          N  
ATOM   3574  CA  GLY A 229       3.107 -39.454   6.178  1.00  0.020          C  
ATOM   3575  C   GLY A 229       3.668 -40.791   5.723  1.00  0.030          C  
ATOM   3576  O   GLY A 229       4.575 -40.845   4.881  1.00  0.050          O  
ATOM   3577  H   GLY A 229       1.197 -39.364   7.172  1.00  0.020          H  
ATOM   3578 1HA  GLY A 229       3.412 -38.668   5.493  1.00  0.020          H  
ATOM   3579 2HA  GLY A 229       3.504 -39.214   7.163  1.00  0.020          H  
ATOM   3580  N   VAL A 230       3.037 -41.871   6.202  1.00  0.030          N  
ATOM   3581  CA  VAL A 230       3.442 -43.220   5.845  1.00  0.040          C  
ATOM   3582  C   VAL A 230       3.217 -43.398   4.360  1.00  0.050          C  
ATOM   3583  O   VAL A 230       4.092 -43.906   3.650  1.00  0.060          O  
ATOM   3584  CB  VAL A 230       2.619 -44.311   6.589  1.00  0.050          C  
ATOM   3585  CG1 VAL A 230       2.962 -45.661   6.085  1.00  0.050          C  
ATOM   3586  CG2 VAL A 230       2.868 -44.275   8.036  1.00  0.050          C  
ATOM   3587  H   VAL A 230       2.317 -41.694   6.914  1.00  0.040          H  
ATOM   3588  HA  VAL A 230       4.496 -43.342   6.066  1.00  0.050          H  
ATOM   3589  HB  VAL A 230       1.576 -44.161   6.393  1.00  0.060          H  
ATOM   3590 1HG1 VAL A 230       2.376 -46.403   6.611  1.00  0.060          H  
ATOM   3591 2HG1 VAL A 230       2.780 -45.755   5.016  1.00  0.060          H  
ATOM   3592 3HG1 VAL A 230       3.968 -45.818   6.296  1.00  0.060          H  
ATOM   3593 1HG2 VAL A 230       2.278 -45.053   8.483  1.00  0.060          H  
ATOM   3594 2HG2 VAL A 230       3.922 -44.449   8.239  1.00  0.060          H  
ATOM   3595 3HG2 VAL A 230       2.568 -43.323   8.438  1.00  0.060          H  
ATOM   3596  N   CYS A 231       2.035 -42.964   3.906  1.00  0.040          N  
ATOM   3597  CA  CYS A 231       1.617 -43.070   2.521  1.00  0.040          C  
ATOM   3598  C   CYS A 231       2.547 -42.267   1.615  1.00  0.040          C  
ATOM   3599  O   CYS A 231       2.942 -42.767   0.568  1.00  0.070          O  
ATOM   3600  CB  CYS A 231       0.197 -42.534   2.373  1.00  0.060          C  
ATOM   3601  SG  CYS A 231      -1.036 -43.522   3.235  1.00  0.060          S  
ATOM   3602  H   CYS A 231       1.380 -42.587   4.595  1.00  0.050          H  
ATOM   3603  HA  CYS A 231       1.644 -44.118   2.225  1.00  0.050          H  
ATOM   3604 1HB  CYS A 231       0.136 -41.525   2.734  1.00  0.070          H  
ATOM   3605 2HB  CYS A 231      -0.067 -42.515   1.316  1.00  0.070          H  
ATOM   3606  HG  CYS A 231      -0.649 -43.179   4.490  1.00  0.070          H  
ATOM   3607  N   LEU A 232       2.947 -41.057   2.035  1.00  0.030          N  
ATOM   3608  CA  LEU A 232       3.864 -40.245   1.236  1.00  0.070          C  
ATOM   3609  C   LEU A 232       5.190 -40.973   1.079  1.00  0.070          C  
ATOM   3610  O   LEU A 232       5.709 -41.059  -0.036  1.00  0.080          O  
ATOM   3611  CB  LEU A 232       4.041 -38.839   1.858  1.00  0.080          C  
ATOM   3612  CG  LEU A 232       5.101 -37.828   1.187  1.00  0.080          C  
ATOM   3613  CD1 LEU A 232       4.817 -37.517  -0.314  1.00  0.080          C  
ATOM   3614  CD2 LEU A 232       5.061 -36.502   1.997  1.00  0.080          C  
ATOM   3615  H   LEU A 232       2.549 -40.678   2.899  1.00  0.040          H  
ATOM   3616  HA  LEU A 232       3.430 -40.122   0.246  1.00  0.080          H  
ATOM   3617 1HB  LEU A 232       3.076 -38.353   1.901  1.00  0.100          H  
ATOM   3618 2HB  LEU A 232       4.357 -38.988   2.888  1.00  0.100          H  
ATOM   3619  HG  LEU A 232       6.082 -38.278   1.241  1.00  0.100          H  
ATOM   3620 1HD1 LEU A 232       5.589 -36.842  -0.685  1.00  0.100          H  
ATOM   3621 2HD1 LEU A 232       4.844 -38.440  -0.892  1.00  0.100          H  
ATOM   3622 3HD1 LEU A 232       3.871 -37.041  -0.438  1.00  0.100          H  
ATOM   3623 1HD2 LEU A 232       5.797 -35.813   1.591  1.00  0.100          H  
ATOM   3624 2HD2 LEU A 232       4.067 -36.057   1.926  1.00  0.100          H  
ATOM   3625 3HD2 LEU A 232       5.290 -36.693   3.044  1.00  0.100          H  
ATOM   3626  N   PHE A 233       5.749 -41.505   2.177  1.00  0.060          N  
ATOM   3627  CA  PHE A 233       7.013 -42.226   2.077  1.00  0.060          C  
ATOM   3628  C   PHE A 233       6.844 -43.374   1.079  1.00  0.060          C  
ATOM   3629  O   PHE A 233       7.650 -43.531   0.160  1.00  0.080          O  
ATOM   3630  CB  PHE A 233       7.446 -42.800   3.420  1.00  0.080          C  
ATOM   3631  CG  PHE A 233       8.795 -43.536   3.390  1.00  0.080          C  
ATOM   3632  CD1 PHE A 233       9.951 -42.868   3.721  1.00  0.080          C  
ATOM   3633  CD2 PHE A 233       8.914 -44.869   3.011  1.00  0.080          C  
ATOM   3634  CE1 PHE A 233      11.177 -43.500   3.697  1.00  0.080          C  
ATOM   3635  CE2 PHE A 233      10.134 -45.491   2.991  1.00  0.080          C  
ATOM   3636  CZ  PHE A 233      11.265 -44.799   3.338  1.00  0.080          C  
ATOM   3637  H   PHE A 233       5.289 -41.391   3.088  1.00  0.070          H  
ATOM   3638  HA  PHE A 233       7.782 -41.549   1.710  1.00  0.070          H  
ATOM   3639 1HB  PHE A 233       7.503 -42.003   4.146  1.00  0.100          H  
ATOM   3640 2HB  PHE A 233       6.686 -43.475   3.767  1.00  0.100          H  
ATOM   3641  HD1 PHE A 233       9.884 -41.837   4.015  1.00  0.100          H  
ATOM   3642  HD2 PHE A 233       8.029 -45.437   2.722  1.00  0.100          H  
ATOM   3643  HE1 PHE A 233      12.074 -42.962   3.970  1.00  0.100          H  
ATOM   3644  HE2 PHE A 233      10.197 -46.538   2.698  1.00  0.100          H  
ATOM   3645  HZ  PHE A 233      12.232 -45.289   3.316  1.00  0.100          H  
ATOM   3646  N   GLU A 234       5.793 -44.196   1.262  1.00  0.060          N  
ATOM   3647  CA  GLU A 234       5.575 -45.325   0.368  1.00  0.070          C  
ATOM   3648  C   GLU A 234       5.411 -44.873  -1.077  1.00  0.070          C  
ATOM   3649  O   GLU A 234       5.957 -45.488  -1.987  1.00  0.080          O  
ATOM   3650  CB  GLU A 234       4.358 -46.157   0.783  1.00  0.090          C  
ATOM   3651  CG  GLU A 234       4.133 -47.412  -0.096  1.00  0.090          C  
ATOM   3652  CD  GLU A 234       3.033 -48.303   0.406  1.00  0.090          C  
ATOM   3653  OE1 GLU A 234       2.442 -47.968   1.404  1.00  0.090          O  
ATOM   3654  OE2 GLU A 234       2.777 -49.328  -0.203  1.00  0.090          O  
ATOM   3655  H   GLU A 234       5.144 -44.030   2.037  1.00  0.070          H  
ATOM   3656  HA  GLU A 234       6.452 -45.968   0.419  1.00  0.080          H  
ATOM   3657 1HB  GLU A 234       4.464 -46.469   1.816  1.00  0.110          H  
ATOM   3658 2HB  GLU A 234       3.461 -45.537   0.722  1.00  0.110          H  
ATOM   3659 1HG  GLU A 234       3.892 -47.095  -1.108  1.00  0.110          H  
ATOM   3660 2HG  GLU A 234       5.059 -47.977  -0.138  1.00  0.110          H  
ATOM   3661  N   PHE A 235       4.698 -43.780  -1.331  1.00  0.050          N  
ATOM   3662  CA  PHE A 235       4.559 -43.358  -2.709  1.00  0.050          C  
ATOM   3663  C   PHE A 235       5.930 -43.100  -3.305  1.00  0.070          C  
ATOM   3664  O   PHE A 235       6.244 -43.568  -4.399  1.00  0.090          O  
ATOM   3665  CB  PHE A 235       3.749 -42.062  -2.827  1.00  0.070          C  
ATOM   3666  CG  PHE A 235       2.268 -42.135  -2.531  1.00  0.070          C  
ATOM   3667  CD1 PHE A 235       1.602 -43.322  -2.300  1.00  0.070          C  
ATOM   3668  CD2 PHE A 235       1.528 -40.977  -2.517  1.00  0.070          C  
ATOM   3669  CE1 PHE A 235       0.255 -43.329  -2.054  1.00  0.070          C  
ATOM   3670  CE2 PHE A 235       0.180 -41.002  -2.272  1.00  0.070          C  
ATOM   3671  CZ  PHE A 235      -0.452 -42.169  -2.039  1.00  0.070          C  
ATOM   3672  H   PHE A 235       4.210 -43.289  -0.583  1.00  0.060          H  
ATOM   3673  HA  PHE A 235       4.101 -44.150  -3.276  1.00  0.060          H  
ATOM   3674 1HB  PHE A 235       4.177 -41.333  -2.137  1.00  0.080          H  
ATOM   3675 2HB  PHE A 235       3.876 -41.668  -3.814  1.00  0.080          H  
ATOM   3676  HD1 PHE A 235       2.143 -44.256  -2.299  1.00  0.080          H  
ATOM   3677  HD2 PHE A 235       2.023 -40.027  -2.701  1.00  0.080          H  
ATOM   3678  HE1 PHE A 235      -0.250 -44.262  -1.874  1.00  0.080          H  
ATOM   3679  HE2 PHE A 235      -0.387 -40.077  -2.258  1.00  0.080          H  
ATOM   3680  HZ  PHE A 235      -1.518 -42.177  -1.845  1.00  0.080          H  
ATOM   3681  N   LEU A 236       6.774 -42.413  -2.547  1.00  0.080          N  
ATOM   3682  CA  LEU A 236       8.113 -42.053  -2.976  1.00  0.110          C  
ATOM   3683  C   LEU A 236       9.085 -43.243  -3.178  1.00  0.110          C  
ATOM   3684  O   LEU A 236       9.949 -43.178  -4.059  1.00  0.140          O  
ATOM   3685  CB  LEU A 236       8.669 -41.078  -1.930  1.00  0.140          C  
ATOM   3686  CG  LEU A 236       7.955 -39.676  -1.833  1.00  0.140          C  
ATOM   3687  CD1 LEU A 236       8.446 -38.949  -0.579  1.00  0.140          C  
ATOM   3688  CD2 LEU A 236       8.247 -38.848  -3.064  1.00  0.140          C  
ATOM   3689  H   LEU A 236       6.438 -42.062  -1.641  1.00  0.100          H  
ATOM   3690  HA  LEU A 236       8.024 -41.553  -3.937  1.00  0.130          H  
ATOM   3691 1HB  LEU A 236       8.617 -41.548  -0.954  1.00  0.170          H  
ATOM   3692 2HB  LEU A 236       9.697 -40.907  -2.166  1.00  0.170          H  
ATOM   3693  HG  LEU A 236       6.885 -39.817  -1.752  1.00  0.170          H  
ATOM   3694 1HD1 LEU A 236       7.946 -37.987  -0.497  1.00  0.170          H  
ATOM   3695 2HD1 LEU A 236       8.213 -39.550   0.300  1.00  0.170          H  
ATOM   3696 3HD1 LEU A 236       9.507 -38.799  -0.642  1.00  0.170          H  
ATOM   3697 1HD2 LEU A 236       7.749 -37.884  -2.971  1.00  0.170          H  
ATOM   3698 2HD2 LEU A 236       9.317 -38.700  -3.142  1.00  0.170          H  
ATOM   3699 3HD2 LEU A 236       7.885 -39.344  -3.961  1.00  0.170          H  
ATOM   3700  N   THR A 237       8.968 -44.311  -2.364  1.00  0.100          N  
ATOM   3701  CA  THR A 237       9.915 -45.439  -2.459  1.00  0.140          C  
ATOM   3702  C   THR A 237       9.356 -46.795  -2.925  1.00  0.140          C  
ATOM   3703  O   THR A 237      10.122 -47.665  -3.346  1.00  0.190          O  
ATOM   3704  CB  THR A 237      10.502 -45.736  -1.080  1.00  0.180          C  
ATOM   3705  OG1 THR A 237       9.434 -46.195  -0.235  1.00  0.180          O  
ATOM   3706  CG2 THR A 237      11.096 -44.471  -0.489  1.00  0.180          C  
ATOM   3707  H   THR A 237       8.263 -44.293  -1.618  1.00  0.120          H  
ATOM   3708  HA  THR A 237      10.709 -45.152  -3.145  1.00  0.170          H  
ATOM   3709  HB  THR A 237      11.266 -46.506  -1.163  1.00  0.220          H  
ATOM   3710  HG1 THR A 237       9.795 -46.473   0.620  1.00  0.220          H  
ATOM   3711 1HG2 THR A 237      11.507 -44.682   0.487  1.00  0.220          H  
ATOM   3712 2HG2 THR A 237      11.881 -44.119  -1.144  1.00  0.220          H  
ATOM   3713 3HG2 THR A 237      10.326 -43.705  -0.395  1.00  0.220          H  
ATOM   3714  N   GLY A 238       8.045 -46.999  -2.832  1.00  0.100          N  
ATOM   3715  CA  GLY A 238       7.391 -48.266  -3.156  1.00  0.100          C  
ATOM   3716  C   GLY A 238       7.244 -49.206  -1.946  1.00  0.110          C  
ATOM   3717  O   GLY A 238       6.608 -50.264  -2.043  1.00  0.120          O  
ATOM   3718  H   GLY A 238       7.458 -46.256  -2.490  1.00  0.120          H  
ATOM   3719 1HA  GLY A 238       6.405 -48.053  -3.574  1.00  0.120          H  
ATOM   3720 2HA  GLY A 238       7.956 -48.768  -3.939  1.00  0.120          H  
ATOM   3721  N   ILE A 239       7.850 -48.836  -0.814  1.00  0.170          N  
ATOM   3722  CA  ILE A 239       7.795 -49.655   0.395  1.00  0.210          C  
ATOM   3723  C   ILE A 239       7.413 -48.770   1.593  1.00  0.200          C  
ATOM   3724  O   ILE A 239       7.895 -47.645   1.669  1.00  0.200          O  
ATOM   3725  CB  ILE A 239       9.173 -50.340   0.627  1.00  0.280          C  
ATOM   3726  CG1 ILE A 239       9.103 -51.336   1.820  1.00  0.280          C  
ATOM   3727  CG2 ILE A 239      10.265 -49.273   0.863  1.00  0.280          C  
ATOM   3728  CD1 ILE A 239      10.279 -52.299   1.934  1.00  0.280          C  
ATOM   3729  H   ILE A 239       8.348 -47.944  -0.807  1.00  0.200          H  
ATOM   3730  HA  ILE A 239       7.062 -50.434   0.240  1.00  0.250          H  
ATOM   3731  HB  ILE A 239       9.429 -50.914  -0.263  1.00  0.330          H  
ATOM   3732 1HG1 ILE A 239       9.031 -50.771   2.748  1.00  0.330          H  
ATOM   3733 2HG1 ILE A 239       8.219 -51.945   1.706  1.00  0.330          H  
ATOM   3734 1HG2 ILE A 239      11.229 -49.747   0.985  1.00  0.330          H  
ATOM   3735 2HG2 ILE A 239      10.306 -48.618   0.003  1.00  0.330          H  
ATOM   3736 3HG2 ILE A 239      10.048 -48.698   1.753  1.00  0.330          H  
ATOM   3737 1HD1 ILE A 239      10.127 -52.962   2.786  1.00  0.330          H  
ATOM   3738 2HD1 ILE A 239      10.349 -52.896   1.024  1.00  0.330          H  
ATOM   3739 3HD1 ILE A 239      11.203 -51.752   2.078  1.00  0.330          H  
ATOM   3740  N   PRO A 240       6.537 -49.197   2.518  1.00  0.180          N  
ATOM   3741  CA  PRO A 240       6.234 -48.463   3.727  1.00  0.150          C  
ATOM   3742  C   PRO A 240       7.511 -48.256   4.558  1.00  0.140          C  
ATOM   3743  O   PRO A 240       8.338 -49.170   4.630  1.00  0.130          O  
ATOM   3744  CB  PRO A 240       5.229 -49.381   4.446  1.00  0.220          C  
ATOM   3745  CG  PRO A 240       4.598 -50.191   3.351  1.00  0.220          C  
ATOM   3746  CD  PRO A 240       5.696 -50.393   2.313  1.00  0.220          C  
ATOM   3747  HA  PRO A 240       5.765 -47.525   3.412  1.00  0.180          H  
ATOM   3748 1HB  PRO A 240       5.732 -49.995   5.207  1.00  0.270          H  
ATOM   3749 2HB  PRO A 240       4.474 -48.775   4.976  1.00  0.270          H  
ATOM   3750 1HG  PRO A 240       4.211 -51.143   3.765  1.00  0.270          H  
ATOM   3751 2HG  PRO A 240       3.723 -49.654   2.944  1.00  0.270          H  
ATOM   3752 1HD  PRO A 240       6.237 -51.312   2.511  1.00  0.270          H  
ATOM   3753 2HD  PRO A 240       5.213 -50.381   1.322  1.00  0.270          H  
ATOM   3754  N   PRO A 241       7.641 -47.114   5.253  1.00  0.140          N  
ATOM   3755  CA  PRO A 241       8.754 -46.716   6.095  1.00  0.170          C  
ATOM   3756  C   PRO A 241       8.993 -47.657   7.246  1.00  0.210          C  
ATOM   3757  O   PRO A 241      10.100 -47.727   7.756  1.00  0.250          O  
ATOM   3758  CB  PRO A 241       8.336 -45.330   6.590  1.00  0.260          C  
ATOM   3759  CG  PRO A 241       6.852 -45.301   6.449  1.00  0.260          C  
ATOM   3760  CD  PRO A 241       6.539 -46.181   5.267  1.00  0.260          C  
ATOM   3761  HA  PRO A 241       9.655 -46.652   5.476  1.00  0.200          H  
ATOM   3762 1HB  PRO A 241       8.662 -45.205   7.636  1.00  0.310          H  
ATOM   3763 2HB  PRO A 241       8.834 -44.558   6.014  1.00  0.310          H  
ATOM   3764 1HG  PRO A 241       6.352 -45.620   7.358  1.00  0.310          H  
ATOM   3765 2HG  PRO A 241       6.550 -44.270   6.274  1.00  0.310          H  
ATOM   3766 1HD  PRO A 241       5.644 -46.726   5.470  1.00  0.310          H  
ATOM   3767 2HD  PRO A 241       6.465 -45.610   4.346  1.00  0.310          H  
ATOM   3768  N   PHE A 242       7.987 -48.426   7.652  1.00  0.210          N  
ATOM   3769  CA  PHE A 242       8.249 -49.305   8.760  1.00  0.270          C  
ATOM   3770  C   PHE A 242       7.883 -50.718   8.362  1.00  0.320          C  
ATOM   3771  O   PHE A 242       7.385 -51.483   9.171  1.00  0.500          O  
ATOM   3772  CB  PHE A 242       7.386 -48.865   9.943  1.00  0.350          C  
ATOM   3773  CG  PHE A 242       7.548 -47.389  10.249  1.00  0.350          C  
ATOM   3774  CD1 PHE A 242       6.502 -46.512   9.976  1.00  0.350          C  
ATOM   3775  CD2 PHE A 242       8.719 -46.862  10.743  1.00  0.350          C  
ATOM   3776  CE1 PHE A 242       6.629 -45.167  10.208  1.00  0.350          C  
ATOM   3777  CE2 PHE A 242       8.839 -45.525  10.972  1.00  0.350          C  
ATOM   3778  CZ  PHE A 242       7.798 -44.673  10.714  1.00  0.350          C  
ATOM   3779  H   PHE A 242       7.061 -48.385   7.252  1.00  0.250          H  
ATOM   3780  HA  PHE A 242       9.305 -49.278   9.025  1.00  0.320          H  
ATOM   3781 1HB  PHE A 242       6.334 -49.064   9.730  1.00  0.420          H  
ATOM   3782 2HB  PHE A 242       7.653 -49.432  10.829  1.00  0.420          H  
ATOM   3783  HD1 PHE A 242       5.568 -46.907   9.566  1.00  0.420          H  
ATOM   3784  HD2 PHE A 242       9.563 -47.509  10.939  1.00  0.420          H  
ATOM   3785  HE1 PHE A 242       5.801 -44.497   9.984  1.00  0.420          H  
ATOM   3786  HE2 PHE A 242       9.767 -45.141  11.354  1.00  0.420          H  
ATOM   3787  HZ  PHE A 242       7.911 -43.605  10.901  1.00  0.420          H  
ATOM   3788  N   ASN A 243       8.207 -51.088   7.129  1.00  0.260          N  
ATOM   3789  CA  ASN A 243       7.978 -52.443   6.639  1.00  0.280          C  
ATOM   3790  C   ASN A 243       9.002 -53.414   7.225  1.00  0.360          C  
ATOM   3791  O   ASN A 243      10.198 -53.109   7.236  1.00  0.400          O  
ATOM   3792  CB  ASN A 243       8.017 -52.455   5.123  1.00  0.380          C  
ATOM   3793  CG  ASN A 243       7.651 -53.778   4.517  1.00  0.380          C  
ATOM   3794  OD1 ASN A 243       8.475 -54.696   4.490  1.00  0.380          O  
ATOM   3795  ND2 ASN A 243       6.442 -53.903   4.029  1.00  0.380          N  
ATOM   3796  H   ASN A 243       8.581 -50.389   6.477  1.00  0.310          H  
ATOM   3797  HA  ASN A 243       6.987 -52.770   6.968  1.00  0.340          H  
ATOM   3798 1HB  ASN A 243       7.343 -51.698   4.740  1.00  0.460          H  
ATOM   3799 2HB  ASN A 243       9.016 -52.183   4.802  1.00  0.460          H  
ATOM   3800 1HD2 ASN A 243       6.154 -54.771   3.618  1.00  0.460          H  
ATOM   3801 2HD2 ASN A 243       5.799 -53.136   4.074  1.00  0.460          H  
ATOM   3802  N   ASP A 244       8.545 -54.561   7.739  1.00  0.420          N  
ATOM   3803  CA  ASP A 244       9.499 -55.521   8.274  1.00  0.520          C  
ATOM   3804  C   ASP A 244       8.898 -56.936   8.310  1.00  0.600          C  
ATOM   3805  O   ASP A 244       7.734 -57.124   7.958  1.00  0.570          O  
ATOM   3806  CB  ASP A 244       9.964 -55.040   9.650  1.00  0.690          C  
ATOM   3807  CG  ASP A 244      11.385 -55.457   9.981  1.00  0.690          C  
ATOM   3808  OD1 ASP A 244      11.787 -56.531   9.575  1.00  0.690          O  
ATOM   3809  OD2 ASP A 244      12.071 -54.691  10.626  1.00  0.690          O  
ATOM   3810  H   ASP A 244       7.556 -54.777   7.693  1.00  0.500          H  
ATOM   3811  HA  ASP A 244      10.367 -55.543   7.613  1.00  0.620          H  
ATOM   3812 1HB  ASP A 244       9.896 -53.959   9.696  1.00  0.830          H  
ATOM   3813 2HB  ASP A 244       9.294 -55.436  10.418  1.00  0.830          H  
ATOM   3814  N   GLU A 245       9.689 -57.914   8.758  1.00  0.700          N  
ATOM   3815  CA  GLU A 245       9.304 -59.332   8.805  1.00  0.790          C  
ATOM   3816  C   GLU A 245       8.115 -59.680   9.698  1.00  0.840          C  
ATOM   3817  O   GLU A 245       7.286 -60.514   9.321  1.00  0.870          O  
ATOM   3818  CB  GLU A 245      10.503 -60.183   9.232  1.00  1.070          C  
ATOM   3819  CG  GLU A 245      10.261 -61.701   9.190  1.00  1.070          C  
ATOM   3820  CD  GLU A 245      11.472 -62.496   9.570  1.00  1.070          C  
ATOM   3821  OE1 GLU A 245      12.479 -61.901   9.866  1.00  1.070          O  
ATOM   3822  OE2 GLU A 245      11.394 -63.701   9.565  1.00  1.070          O  
ATOM   3823  H   GLU A 245      10.631 -57.643   9.043  1.00  0.840          H  
ATOM   3824  HA  GLU A 245       9.039 -59.626   7.790  1.00  0.950          H  
ATOM   3825 1HB  GLU A 245      11.353 -59.959   8.588  1.00  1.280          H  
ATOM   3826 2HB  GLU A 245      10.788 -59.917  10.250  1.00  1.280          H  
ATOM   3827 1HG  GLU A 245       9.449 -61.971   9.853  1.00  1.280          H  
ATOM   3828 2HG  GLU A 245       9.961 -61.973   8.179  1.00  1.280          H  
ATOM   3829  N   THR A 246       8.047 -59.088  10.889  1.00  0.850          N  
ATOM   3830  CA  THR A 246       6.970 -59.412  11.809  1.00  0.920          C  
ATOM   3831  C   THR A 246       6.321 -58.132  12.327  1.00  0.830          C  
ATOM   3832  O   THR A 246       7.006 -57.105  12.397  1.00  0.750          O  
ATOM   3833  CB  THR A 246       7.510 -60.187  13.036  1.00  1.260          C  
ATOM   3834  OG1 THR A 246       8.389 -59.326  13.806  1.00  1.260          O  
ATOM   3835  CG2 THR A 246       8.293 -61.398  12.588  1.00  1.260          C  
ATOM   3836  H   THR A 246       8.751 -58.415  11.154  1.00  1.020          H  
ATOM   3837  HA  THR A 246       6.258 -60.030  11.280  1.00  1.100          H  
ATOM   3838  HB  THR A 246       6.690 -60.512  13.652  1.00  1.510          H  
ATOM   3839  HG1 THR A 246       8.585 -59.769  14.645  1.00  1.510          H  
ATOM   3840 1HG2 THR A 246       8.662 -61.933  13.460  1.00  1.510          H  
ATOM   3841 2HG2 THR A 246       7.647 -62.053  12.005  1.00  1.510          H  
ATOM   3842 3HG2 THR A 246       9.134 -61.089  11.985  1.00  1.510          H  
ATOM   3843  N   PRO A 247       5.024 -58.164  12.739  1.00  0.860          N  
ATOM   3844  CA  PRO A 247       4.300 -57.090  13.400  1.00  0.800          C  
ATOM   3845  C   PRO A 247       5.015 -56.566  14.631  1.00  0.730          C  
ATOM   3846  O   PRO A 247       4.935 -55.382  14.932  1.00  0.610          O  
ATOM   3847  CB  PRO A 247       2.983 -57.765  13.794  1.00  1.200          C  
ATOM   3848  CG  PRO A 247       2.784 -58.834  12.759  1.00  1.200          C  
ATOM   3849  CD  PRO A 247       4.175 -59.356  12.464  1.00  1.200          C  
ATOM   3850  HA  PRO A 247       4.121 -56.282  12.679  1.00  0.960          H  
ATOM   3851 1HB  PRO A 247       3.058 -58.170  14.817  1.00  1.440          H  
ATOM   3852 2HB  PRO A 247       2.169 -57.023  13.802  1.00  1.440          H  
ATOM   3853 1HG  PRO A 247       2.114 -59.617  13.153  1.00  1.440          H  
ATOM   3854 2HG  PRO A 247       2.289 -58.414  11.870  1.00  1.440          H  
ATOM   3855 1HD  PRO A 247       4.422 -60.194  13.132  1.00  1.440          H  
ATOM   3856 2HD  PRO A 247       4.190 -59.636  11.402  1.00  1.440          H  
ATOM   3857  N   GLN A 248       5.761 -57.414  15.325  1.00  0.820          N  
ATOM   3858  CA  GLN A 248       6.440 -56.934  16.507  1.00  0.770          C  
ATOM   3859  C   GLN A 248       7.563 -55.991  16.119  1.00  0.740          C  
ATOM   3860  O   GLN A 248       7.767 -54.964  16.778  1.00  0.730          O  
ATOM   3861  CB  GLN A 248       6.956 -58.113  17.331  1.00  1.100          C  
ATOM   3862  CG  GLN A 248       5.836 -58.953  17.966  1.00  1.100          C  
ATOM   3863  CD  GLN A 248       5.169 -59.907  16.973  1.00  1.100          C  
ATOM   3864  OE1 GLN A 248       5.550 -59.960  15.796  1.00  1.100          O  
ATOM   3865  NE2 GLN A 248       4.179 -60.648  17.436  1.00  1.100          N  
ATOM   3866  H   GLN A 248       5.803 -58.411  15.107  1.00  0.980          H  
ATOM   3867  HA  GLN A 248       5.727 -56.376  17.113  1.00  0.920          H  
ATOM   3868 1HB  GLN A 248       7.559 -58.763  16.699  1.00  1.320          H  
ATOM   3869 2HB  GLN A 248       7.599 -57.745  18.129  1.00  1.320          H  
ATOM   3870 1HG  GLN A 248       6.255 -59.545  18.780  1.00  1.320          H  
ATOM   3871 2HG  GLN A 248       5.071 -58.278  18.351  1.00  1.320          H  
ATOM   3872 1HE2 GLN A 248       3.703 -61.288  16.829  1.00  1.320          H  
ATOM   3873 2HE2 GLN A 248       3.900 -60.572  18.394  1.00  1.320          H  
ATOM   3874  N   GLN A 249       8.306 -56.328  15.069  1.00  0.730          N  
ATOM   3875  CA  GLN A 249       9.362 -55.428  14.665  1.00  0.680          C  
ATOM   3876  C   GLN A 249       8.758 -54.157  14.069  1.00  0.570          C  
ATOM   3877  O   GLN A 249       9.304 -53.072  14.272  1.00  0.500          O  
ATOM   3878  CB  GLN A 249      10.350 -56.102  13.732  1.00  0.970          C  
ATOM   3879  CG  GLN A 249      11.586 -55.262  13.434  1.00  0.970          C  
ATOM   3880  CD  GLN A 249      12.423 -54.925  14.651  1.00  0.970          C  
ATOM   3881  OE1 GLN A 249      12.712 -55.794  15.484  1.00  0.970          O  
ATOM   3882  NE2 GLN A 249      12.835 -53.659  14.757  1.00  0.970          N  
ATOM   3883  H   GLN A 249       8.127 -57.193  14.550  1.00  0.880          H  
ATOM   3884  HA  GLN A 249       9.915 -55.139  15.557  1.00  0.820          H  
ATOM   3885 1HB  GLN A 249      10.671 -57.050  14.160  1.00  1.170          H  
ATOM   3886 2HB  GLN A 249       9.857 -56.323  12.785  1.00  1.170          H  
ATOM   3887 1HG  GLN A 249      12.220 -55.826  12.756  1.00  1.170          H  
ATOM   3888 2HG  GLN A 249      11.283 -54.334  12.972  1.00  1.170          H  
ATOM   3889 1HE2 GLN A 249      13.398 -53.378  15.530  1.00  1.170          H  
ATOM   3890 2HE2 GLN A 249      12.578 -52.967  14.043  1.00  1.170          H  
ATOM   3891  N   VAL A 250       7.622 -54.281  13.362  1.00  0.540          N  
ATOM   3892  CA  VAL A 250       6.991 -53.106  12.756  1.00  0.450          C  
ATOM   3893  C   VAL A 250       6.578 -52.149  13.875  1.00  0.380          C  
ATOM   3894  O   VAL A 250       6.782 -50.941  13.765  1.00  0.300          O  
ATOM   3895  CB  VAL A 250       5.767 -53.471  11.897  1.00  0.670          C  
ATOM   3896  CG1 VAL A 250       5.049 -52.189  11.426  1.00  0.670          C  
ATOM   3897  CG2 VAL A 250       6.202 -54.286  10.710  1.00  0.670          C  
ATOM   3898  H   VAL A 250       7.232 -55.220  13.226  1.00  0.650          H  
ATOM   3899  HA  VAL A 250       7.719 -52.610  12.114  1.00  0.540          H  
ATOM   3900  HB  VAL A 250       5.073 -54.036  12.498  1.00  0.800          H  
ATOM   3901 1HG1 VAL A 250       4.173 -52.454  10.828  1.00  0.800          H  
ATOM   3902 2HG1 VAL A 250       4.753 -51.608  12.249  1.00  0.800          H  
ATOM   3903 3HG1 VAL A 250       5.714 -51.599  10.826  1.00  0.800          H  
ATOM   3904 1HG2 VAL A 250       5.328 -54.544  10.105  1.00  0.800          H  
ATOM   3905 2HG2 VAL A 250       6.895 -53.705  10.109  1.00  0.800          H  
ATOM   3906 3HG2 VAL A 250       6.689 -55.184  11.032  1.00  0.800          H  
ATOM   3907  N   PHE A 251       5.993 -52.698  14.945  1.00  0.440          N  
ATOM   3908  CA  PHE A 251       5.559 -51.943  16.109  1.00  0.410          C  
ATOM   3909  C   PHE A 251       6.727 -51.109  16.631  1.00  0.350          C  
ATOM   3910  O   PHE A 251       6.609 -49.892  16.826  1.00  0.250          O  
ATOM   3911  CB  PHE A 251       5.115 -52.943  17.184  1.00  0.590          C  
ATOM   3912  CG  PHE A 251       4.626 -52.435  18.478  1.00  0.590          C  
ATOM   3913  CD1 PHE A 251       3.316 -52.157  18.640  1.00  0.590          C  
ATOM   3914  CD2 PHE A 251       5.469 -52.267  19.541  1.00  0.590          C  
ATOM   3915  CE1 PHE A 251       2.818 -51.722  19.829  1.00  0.590          C  
ATOM   3916  CE2 PHE A 251       4.991 -51.825  20.750  1.00  0.590          C  
ATOM   3917  CZ  PHE A 251       3.651 -51.548  20.892  1.00  0.590          C  
ATOM   3918  H   PHE A 251       5.811 -53.704  14.945  1.00  0.530          H  
ATOM   3919  HA  PHE A 251       4.735 -51.295  15.825  1.00  0.490          H  
ATOM   3920 1HB  PHE A 251       4.345 -53.574  16.768  1.00  0.700          H  
ATOM   3921 2HB  PHE A 251       5.935 -53.592  17.400  1.00  0.700          H  
ATOM   3922  HD1 PHE A 251       2.674 -52.294  17.808  1.00  0.700          H  
ATOM   3923  HD2 PHE A 251       6.517 -52.492  19.414  1.00  0.700          H  
ATOM   3924  HE1 PHE A 251       1.753 -51.512  19.934  1.00  0.700          H  
ATOM   3925  HE2 PHE A 251       5.668 -51.692  21.593  1.00  0.700          H  
ATOM   3926  HZ  PHE A 251       3.250 -51.195  21.844  1.00  0.700          H  
ATOM   3927  N   GLN A 252       7.881 -51.761  16.837  1.00  0.430          N  
ATOM   3928  CA  GLN A 252       9.050 -51.048  17.328  1.00  0.440          C  
ATOM   3929  C   GLN A 252       9.595 -50.024  16.329  1.00  0.420          C  
ATOM   3930  O   GLN A 252      10.001 -48.931  16.734  1.00  0.430          O  
ATOM   3931  CB  GLN A 252      10.158 -52.040  17.679  1.00  0.610          C  
ATOM   3932  CG  GLN A 252       9.855 -52.922  18.875  1.00  0.610          C  
ATOM   3933  CD  GLN A 252       9.718 -52.129  20.156  1.00  0.610          C  
ATOM   3934  OE1 GLN A 252      10.528 -51.243  20.431  1.00  0.610          O  
ATOM   3935  NE2 GLN A 252       8.709 -52.444  20.944  1.00  0.610          N  
ATOM   3936  H   GLN A 252       7.924 -52.775  16.675  1.00  0.520          H  
ATOM   3937  HA  GLN A 252       8.762 -50.509  18.229  1.00  0.530          H  
ATOM   3938 1HB  GLN A 252      10.331 -52.696  16.819  1.00  0.730          H  
ATOM   3939 2HB  GLN A 252      11.083 -51.501  17.869  1.00  0.730          H  
ATOM   3940 1HG  GLN A 252       8.916 -53.445  18.693  1.00  0.730          H  
ATOM   3941 2HG  GLN A 252      10.664 -53.642  18.997  1.00  0.730          H  
ATOM   3942 1HE2 GLN A 252       8.575 -51.957  21.810  1.00  0.730          H  
ATOM   3943 2HE2 GLN A 252       8.082 -53.175  20.671  1.00  0.730          H  
ATOM   3944  N   ASN A 253       9.571 -50.343  15.026  1.00  0.400          N  
ATOM   3945  CA  ASN A 253      10.094 -49.424  14.020  1.00  0.370          C  
ATOM   3946  C   ASN A 253       9.277 -48.136  14.048  1.00  0.320          C  
ATOM   3947  O   ASN A 253       9.821 -47.025  13.969  1.00  0.300          O  
ATOM   3948  CB  ASN A 253      10.038 -50.072  12.648  1.00  0.530          C  
ATOM   3949  CG  ASN A 253      11.022 -51.199  12.485  1.00  0.530          C  
ATOM   3950  OD1 ASN A 253      12.005 -51.311  13.233  1.00  0.530          O  
ATOM   3951  ND2 ASN A 253      10.769 -52.038  11.514  1.00  0.530          N  
ATOM   3952  H   ASN A 253       9.261 -51.279  14.748  1.00  0.480          H  
ATOM   3953  HA  ASN A 253      11.126 -49.178  14.267  1.00  0.440          H  
ATOM   3954 1HB  ASN A 253       9.036 -50.458  12.473  1.00  0.640          H  
ATOM   3955 2HB  ASN A 253      10.245 -49.336  11.889  1.00  0.640          H  
ATOM   3956 1HD2 ASN A 253      11.384 -52.847  11.327  1.00  0.640          H  
ATOM   3957 2HD2 ASN A 253       9.961 -51.910  10.941  1.00  0.640          H  
ATOM   3958  N   ILE A 254       7.964 -48.282  14.238  1.00  0.290          N  
ATOM   3959  CA  ILE A 254       7.068 -47.142  14.334  1.00  0.230          C  
ATOM   3960  C   ILE A 254       7.332 -46.297  15.559  1.00  0.220          C  
ATOM   3961  O   ILE A 254       7.496 -45.080  15.454  1.00  0.200          O  
ATOM   3962  CB  ILE A 254       5.604 -47.606  14.347  1.00  0.350          C  
ATOM   3963  CG1 ILE A 254       5.273 -48.163  12.984  1.00  0.350          C  
ATOM   3964  CG2 ILE A 254       4.643 -46.482  14.825  1.00  0.350          C  
ATOM   3965  CD1 ILE A 254       3.992 -48.909  12.914  1.00  0.350          C  
ATOM   3966  H   ILE A 254       7.580 -49.235  14.253  1.00  0.350          H  
ATOM   3967  HA  ILE A 254       7.219 -46.521  13.453  1.00  0.280          H  
ATOM   3968  HB  ILE A 254       5.526 -48.442  15.023  1.00  0.420          H  
ATOM   3969 1HG1 ILE A 254       5.241 -47.358  12.290  1.00  0.420          H  
ATOM   3970 2HG1 ILE A 254       6.063 -48.834  12.685  1.00  0.420          H  
ATOM   3971 1HG2 ILE A 254       3.619 -46.837  14.841  1.00  0.420          H  
ATOM   3972 2HG2 ILE A 254       4.897 -46.162  15.824  1.00  0.420          H  
ATOM   3973 3HG2 ILE A 254       4.714 -45.661  14.178  1.00  0.420          H  
ATOM   3974 1HD1 ILE A 254       3.852 -49.280  11.897  1.00  0.420          H  
ATOM   3975 2HD1 ILE A 254       4.037 -49.743  13.604  1.00  0.420          H  
ATOM   3976 3HD1 ILE A 254       3.157 -48.277  13.170  1.00  0.420          H  
ATOM   3977  N   LEU A 255       7.418 -46.929  16.730  1.00  0.240          N  
ATOM   3978  CA  LEU A 255       7.611 -46.173  17.962  1.00  0.220          C  
ATOM   3979  C   LEU A 255       8.923 -45.415  17.965  1.00  0.270          C  
ATOM   3980  O   LEU A 255       9.015 -44.328  18.531  1.00  0.290          O  
ATOM   3981  CB  LEU A 255       7.590 -47.092  19.187  1.00  0.320          C  
ATOM   3982  CG  LEU A 255       6.259 -47.779  19.525  1.00  0.320          C  
ATOM   3983  CD1 LEU A 255       6.482 -48.704  20.672  1.00  0.320          C  
ATOM   3984  CD2 LEU A 255       5.158 -46.770  19.850  1.00  0.320          C  
ATOM   3985  H   LEU A 255       7.293 -47.947  16.760  1.00  0.290          H  
ATOM   3986  HA  LEU A 255       6.818 -45.436  18.036  1.00  0.260          H  
ATOM   3987 1HB  LEU A 255       8.328 -47.883  19.017  1.00  0.380          H  
ATOM   3988 2HB  LEU A 255       7.905 -46.517  20.054  1.00  0.380          H  
ATOM   3989  HG  LEU A 255       5.958 -48.370  18.690  1.00  0.380          H  
ATOM   3990 1HD1 LEU A 255       5.552 -49.197  20.892  1.00  0.380          H  
ATOM   3991 2HD1 LEU A 255       7.244 -49.442  20.409  1.00  0.380          H  
ATOM   3992 3HD1 LEU A 255       6.805 -48.139  21.543  1.00  0.380          H  
ATOM   3993 1HD2 LEU A 255       4.245 -47.311  20.079  1.00  0.380          H  
ATOM   3994 2HD2 LEU A 255       5.449 -46.167  20.709  1.00  0.380          H  
ATOM   3995 3HD2 LEU A 255       4.980 -46.132  19.004  1.00  0.380          H  
ATOM   3996  N   LYS A 256       9.943 -45.993  17.342  1.00  0.310          N  
ATOM   3997  CA  LYS A 256      11.261 -45.392  17.275  1.00  0.370          C  
ATOM   3998  C   LYS A 256      11.455 -44.446  16.089  1.00  0.340          C  
ATOM   3999  O   LYS A 256      12.549 -43.903  15.924  1.00  0.380          O  
ATOM   4000  CB  LYS A 256      12.316 -46.490  17.206  1.00  0.490          C  
ATOM   4001  CG  LYS A 256      12.405 -47.346  18.458  1.00  0.490          C  
ATOM   4002  CD  LYS A 256      13.457 -48.433  18.310  1.00  0.490          C  
ATOM   4003  CE  LYS A 256      13.545 -49.292  19.565  1.00  0.490          C  
ATOM   4004  NZ  LYS A 256      14.558 -50.378  19.430  1.00  0.490          N  
ATOM   4005  H   LYS A 256       9.812 -46.930  16.943  1.00  0.370          H  
ATOM   4006  HA  LYS A 256      11.413 -44.814  18.186  1.00  0.440          H  
ATOM   4007 1HB  LYS A 256      12.084 -47.152  16.364  1.00  0.590          H  
ATOM   4008 2HB  LYS A 256      13.293 -46.050  17.019  1.00  0.590          H  
ATOM   4009 1HG  LYS A 256      12.651 -46.716  19.310  1.00  0.590          H  
ATOM   4010 2HG  LYS A 256      11.436 -47.814  18.643  1.00  0.590          H  
ATOM   4011 1HD  LYS A 256      13.190 -49.070  17.463  1.00  0.590          H  
ATOM   4012 2HD  LYS A 256      14.428 -47.979  18.114  1.00  0.590          H  
ATOM   4013 1HE  LYS A 256      13.813 -48.661  20.411  1.00  0.590          H  
ATOM   4014 2HE  LYS A 256      12.572 -49.740  19.753  1.00  0.590          H  
ATOM   4015 1HZ  LYS A 256      14.579 -50.923  20.281  1.00  0.590          H  
ATOM   4016 2HZ  LYS A 256      14.307 -50.974  18.655  1.00  0.590          H  
ATOM   4017 3HZ  LYS A 256      15.469 -49.975  19.265  1.00  0.590          H  
ATOM   4018  N   ARG A 257      10.432 -44.279  15.237  1.00  0.300          N  
ATOM   4019  CA  ARG A 257      10.518 -43.454  14.034  1.00  0.280          C  
ATOM   4020  C   ARG A 257      11.697 -43.909  13.160  1.00  0.300          C  
ATOM   4021  O   ARG A 257      12.435 -43.100  12.582  1.00  0.310          O  
ATOM   4022  CB  ARG A 257      10.666 -41.981  14.420  1.00  0.400          C  
ATOM   4023  CG  ARG A 257      10.542 -40.939  13.285  1.00  0.400          C  
ATOM   4024  CD  ARG A 257      10.706 -39.562  13.800  1.00  0.400          C  
ATOM   4025  NE  ARG A 257      12.057 -39.361  14.350  1.00  0.400          N  
ATOM   4026  CZ  ARG A 257      12.502 -38.251  14.982  1.00  0.400          C  
ATOM   4027  NH1 ARG A 257      11.715 -37.205  15.138  1.00  0.400          N  
ATOM   4028  NH2 ARG A 257      13.745 -38.220  15.443  1.00  0.400          N  
ATOM   4029  H   ARG A 257       9.531 -44.721  15.437  1.00  0.360          H  
ATOM   4030  HA  ARG A 257       9.594 -43.577  13.470  1.00  0.340          H  
ATOM   4031 1HB  ARG A 257       9.931 -41.737  15.170  1.00  0.480          H  
ATOM   4032 2HB  ARG A 257      11.638 -41.833  14.877  1.00  0.480          H  
ATOM   4033 1HG  ARG A 257      11.289 -41.064  12.518  1.00  0.480          H  
ATOM   4034 2HG  ARG A 257       9.550 -41.011  12.836  1.00  0.480          H  
ATOM   4035 1HD  ARG A 257      10.552 -38.856  12.977  1.00  0.480          H  
ATOM   4036 2HD  ARG A 257       9.973 -39.381  14.585  1.00  0.480          H  
ATOM   4037  HE  ARG A 257      12.709 -40.133  14.250  1.00  0.480          H  
ATOM   4038 1HH1 ARG A 257      10.773 -37.222  14.773  1.00  0.480          H  
ATOM   4039 2HH1 ARG A 257      12.058 -36.378  15.606  1.00  0.480          H  
ATOM   4040 1HH2 ARG A 257      14.346 -39.025  15.321  1.00  0.480          H  
ATOM   4041 2HH2 ARG A 257      14.092 -37.399  15.917  1.00  0.480          H  
ATOM   4042  N   ASP A 258      11.867 -45.217  13.016  1.00  0.320          N  
ATOM   4043  CA  ASP A 258      12.975 -45.747  12.237  1.00  0.360          C  
ATOM   4044  C   ASP A 258      12.649 -45.722  10.744  1.00  0.340          C  
ATOM   4045  O   ASP A 258      12.206 -46.724  10.190  1.00  0.330          O  
ATOM   4046  CB  ASP A 258      13.299 -47.178  12.698  1.00  0.490          C  
ATOM   4047  CG  ASP A 258      14.601 -47.737  12.105  1.00  0.490          C  
ATOM   4048  OD1 ASP A 258      15.281 -46.995  11.435  1.00  0.490          O  
ATOM   4049  OD2 ASP A 258      14.931 -48.873  12.375  1.00  0.490          O  
ATOM   4050  H   ASP A 258      11.219 -45.864  13.475  1.00  0.380          H  
ATOM   4051  HA  ASP A 258      13.851 -45.120  12.409  1.00  0.430          H  
ATOM   4052 1HB  ASP A 258      13.372 -47.197  13.789  1.00  0.590          H  
ATOM   4053 2HB  ASP A 258      12.477 -47.838  12.421  1.00  0.590          H  
ATOM   4054  N   ILE A 259      12.826 -44.554  10.115  1.00  0.340          N  
ATOM   4055  CA  ILE A 259      12.461 -44.367   8.706  1.00  0.340          C  
ATOM   4056  C   ILE A 259      13.694 -44.542   7.777  1.00  0.390          C  
ATOM   4057  O   ILE A 259      14.635 -43.744   7.839  1.00  0.480          O  
ATOM   4058  CB  ILE A 259      11.866 -42.959   8.494  1.00  0.480          C  
ATOM   4059  CG1 ILE A 259      10.605 -42.795   9.376  1.00  0.480          C  
ATOM   4060  CG2 ILE A 259      11.518 -42.777   7.003  1.00  0.480          C  
ATOM   4061  CD1 ILE A 259      10.101 -41.369   9.504  1.00  0.480          C  
ATOM   4062  H   ILE A 259      13.185 -43.778  10.680  1.00  0.410          H  
ATOM   4063  HA  ILE A 259      11.679 -45.082   8.485  1.00  0.410          H  
ATOM   4064  HB  ILE A 259      12.588 -42.194   8.797  1.00  0.570          H  
ATOM   4065 1HG1 ILE A 259       9.812 -43.402   8.955  1.00  0.570          H  
ATOM   4066 2HG1 ILE A 259      10.825 -43.156  10.373  1.00  0.570          H  
ATOM   4067 1HG2 ILE A 259      11.098 -41.799   6.833  1.00  0.570          H  
ATOM   4068 2HG2 ILE A 259      12.416 -42.876   6.396  1.00  0.570          H  
ATOM   4069 3HG2 ILE A 259      10.801 -43.527   6.706  1.00  0.570          H  
ATOM   4070 1HD1 ILE A 259       9.223 -41.352  10.143  1.00  0.570          H  
ATOM   4071 2HD1 ILE A 259      10.881 -40.746   9.953  1.00  0.570          H  
ATOM   4072 3HD1 ILE A 259       9.845 -40.961   8.541  1.00  0.570          H  
ATOM   4073  N   PRO A 260      13.709 -45.545   6.877  1.00  0.360          N  
ATOM   4074  CA  PRO A 260      14.809 -45.912   5.997  1.00  0.410          C  
ATOM   4075  C   PRO A 260      14.929 -45.029   4.771  1.00  0.390          C  
ATOM   4076  O   PRO A 260      14.639 -45.463   3.658  1.00  0.330          O  
ATOM   4077  CB  PRO A 260      14.453 -47.351   5.617  1.00  0.610          C  
ATOM   4078  CG  PRO A 260      12.955 -47.372   5.618  1.00  0.610          C  
ATOM   4079  CD  PRO A 260      12.550 -46.424   6.736  1.00  0.610          C  
ATOM   4080  HA  PRO A 260      15.745 -45.887   6.576  1.00  0.490          H  
ATOM   4081 1HB  PRO A 260      14.892 -47.608   4.641  1.00  0.740          H  
ATOM   4082 2HB  PRO A 260      14.881 -48.047   6.355  1.00  0.740          H  
ATOM   4083 1HG  PRO A 260      12.568 -47.088   4.640  1.00  0.740          H  
ATOM   4084 2HG  PRO A 260      12.588 -48.394   5.810  1.00  0.740          H  
ATOM   4085 1HD  PRO A 260      11.660 -45.865   6.433  1.00  0.740          H  
ATOM   4086 2HD  PRO A 260      12.401 -47.007   7.661  1.00  0.740          H  
ATOM   4087  N   TRP A 261      15.321 -43.789   4.972  1.00  0.470          N  
ATOM   4088  CA  TRP A 261      15.404 -42.884   3.839  1.00  0.480          C  
ATOM   4089  C   TRP A 261      16.457 -43.318   2.806  1.00  0.490          C  
ATOM   4090  O   TRP A 261      17.546 -43.730   3.206  1.00  0.520          O  
ATOM   4091  CB  TRP A 261      15.787 -41.484   4.295  1.00  0.670          C  
ATOM   4092  CG  TRP A 261      14.744 -40.826   5.018  1.00  0.670          C  
ATOM   4093  CD1 TRP A 261      14.680 -40.510   6.330  1.00  0.670          C  
ATOM   4094  CD2 TRP A 261      13.534 -40.409   4.450  1.00  0.670          C  
ATOM   4095  NE1 TRP A 261      13.501 -39.897   6.591  1.00  0.670          N  
ATOM   4096  CE2 TRP A 261      12.792 -39.840   5.445  1.00  0.670          C  
ATOM   4097  CE3 TRP A 261      13.026 -40.474   3.185  1.00  0.670          C  
ATOM   4098  CZ2 TRP A 261      11.580 -39.347   5.198  1.00  0.670          C  
ATOM   4099  CZ3 TRP A 261      11.812 -39.989   2.943  1.00  0.670          C  
ATOM   4100  CH2 TRP A 261      11.128 -39.458   3.885  1.00  0.670          C  
ATOM   4101  H   TRP A 261      15.513 -43.492   5.934  1.00  0.560          H  
ATOM   4102  HA  TRP A 261      14.421 -42.839   3.412  1.00  0.580          H  
ATOM   4103 1HB  TRP A 261      16.665 -41.536   4.937  1.00  0.800          H  
ATOM   4104 2HB  TRP A 261      16.052 -40.870   3.430  1.00  0.800          H  
ATOM   4105  HD1 TRP A 261      15.458 -40.706   7.066  1.00  0.800          H  
ATOM   4106  HE1 TRP A 261      13.185 -39.530   7.522  1.00  0.800          H  
ATOM   4107  HE3 TRP A 261      13.590 -40.894   2.412  1.00  0.800          H  
ATOM   4108  HZ2 TRP A 261      10.977 -38.882   5.978  1.00  0.800          H  
ATOM   4109  HZ3 TRP A 261      11.399 -40.033   1.951  1.00  0.800          H  
ATOM   4110  HH2 TRP A 261      10.198 -39.097   3.599  1.00  0.800          H  
ATOM   4111  N   PRO A 262      16.151 -43.266   1.482  1.00  0.470          N  
ATOM   4112  CA  PRO A 262      17.060 -43.480   0.365  1.00  0.500          C  
ATOM   4113  C   PRO A 262      18.198 -42.473   0.395  1.00  0.540          C  
ATOM   4114  O   PRO A 262      17.997 -41.332   0.821  1.00  0.610          O  
ATOM   4115  CB  PRO A 262      16.157 -43.298  -0.847  1.00  0.750          C  
ATOM   4116  CG  PRO A 262      14.794 -43.626  -0.365  1.00  0.750          C  
ATOM   4117  CD  PRO A 262      14.749 -43.128   1.041  1.00  0.750          C  
ATOM   4118  HA  PRO A 262      17.452 -44.507   0.410  1.00  0.600          H  
ATOM   4119 1HB  PRO A 262      16.224 -42.265  -1.186  1.00  0.900          H  
ATOM   4120 2HB  PRO A 262      16.493 -43.936  -1.673  1.00  0.900          H  
ATOM   4121 1HG  PRO A 262      14.053 -43.153  -1.017  1.00  0.900          H  
ATOM   4122 2HG  PRO A 262      14.627 -44.711  -0.436  1.00  0.900          H  
ATOM   4123 1HD  PRO A 262      14.468 -42.100   1.017  1.00  0.900          H  
ATOM   4124 2HD  PRO A 262      14.056 -43.783   1.594  1.00  0.900          H  
ATOM   4125  N   GLU A 263      19.352 -42.892  -0.112  1.00  0.540          N  
ATOM   4126  CA  GLU A 263      20.578 -42.096  -0.133  1.00  0.570          C  
ATOM   4127  C   GLU A 263      21.305 -42.189  -1.480  1.00  0.450          C  
ATOM   4128  O   GLU A 263      21.099 -43.134  -2.255  1.00  0.360          O  
ATOM   4129  CB  GLU A 263      21.484 -42.551   1.032  1.00  0.790          C  
ATOM   4130  CG  GLU A 263      22.836 -41.810   1.223  1.00  0.790          C  
ATOM   4131  CD  GLU A 263      22.707 -40.324   1.470  1.00  0.790          C  
ATOM   4132  OE1 GLU A 263      22.740 -39.908   2.600  1.00  0.790          O  
ATOM   4133  OE2 GLU A 263      22.561 -39.609   0.500  1.00  0.790          O  
ATOM   4134  H   GLU A 263      19.397 -43.836  -0.473  1.00  0.650          H  
ATOM   4135  HA  GLU A 263      20.314 -41.050   0.032  1.00  0.680          H  
ATOM   4136 1HB  GLU A 263      20.929 -42.453   1.967  1.00  0.940          H  
ATOM   4137 2HB  GLU A 263      21.712 -43.608   0.908  1.00  0.940          H  
ATOM   4138 1HG  GLU A 263      23.316 -42.245   2.098  1.00  0.940          H  
ATOM   4139 2HG  GLU A 263      23.496 -41.997   0.382  1.00  0.940          H  
ATOM   4140  N   GLY A 264      22.145 -41.191  -1.751  1.00  0.450          N  
ATOM   4141  CA  GLY A 264      22.957 -41.117  -2.957  1.00  0.360          C  
ATOM   4142  C   GLY A 264      22.098 -40.996  -4.194  1.00  0.340          C  
ATOM   4143  O   GLY A 264      21.226 -40.128  -4.269  1.00  0.440          O  
ATOM   4144  H   GLY A 264      22.251 -40.457  -1.044  1.00  0.540          H  
ATOM   4145 1HA  GLY A 264      23.627 -40.260  -2.888  1.00  0.430          H  
ATOM   4146 2HA  GLY A 264      23.582 -42.007  -3.034  1.00  0.430          H  
ATOM   4147  N   GLU A 265      22.297 -41.889  -5.149  1.00  0.260          N  
ATOM   4148  CA  GLU A 265      21.552 -41.862  -6.399  1.00  0.290          C  
ATOM   4149  C   GLU A 265      20.040 -41.973  -6.211  1.00  0.340          C  
ATOM   4150  O   GLU A 265      19.276 -41.536  -7.072  1.00  0.400          O  
ATOM   4151  CB  GLU A 265      22.048 -42.987  -7.311  1.00  0.390          C  
ATOM   4152  CG  GLU A 265      23.498 -42.814  -7.794  1.00  0.390          C  
ATOM   4153  CD  GLU A 265      24.545 -43.295  -6.803  1.00  0.390          C  
ATOM   4154  OE1 GLU A 265      24.187 -43.658  -5.698  1.00  0.390          O  
ATOM   4155  OE2 GLU A 265      25.698 -43.288  -7.148  1.00  0.390          O  
ATOM   4156  H   GLU A 265      23.020 -42.604  -5.026  1.00  0.310          H  
ATOM   4157  HA  GLU A 265      21.756 -40.911  -6.889  1.00  0.350          H  
ATOM   4158 1HB  GLU A 265      21.974 -43.939  -6.785  1.00  0.470          H  
ATOM   4159 2HB  GLU A 265      21.406 -43.050  -8.190  1.00  0.470          H  
ATOM   4160 1HG  GLU A 265      23.621 -43.363  -8.727  1.00  0.470          H  
ATOM   4161 2HG  GLU A 265      23.668 -41.759  -8.005  1.00  0.470          H  
ATOM   4162  N   GLU A 266      19.603 -42.584  -5.109  1.00  0.340          N  
ATOM   4163  CA  GLU A 266      18.185 -42.751  -4.844  1.00  0.370          C  
ATOM   4164  C   GLU A 266      17.643 -41.710  -3.865  1.00  0.400          C  
ATOM   4165  O   GLU A 266      16.480 -41.782  -3.477  1.00  0.370          O  
ATOM   4166  CB  GLU A 266      17.912 -44.161  -4.312  1.00  0.510          C  
ATOM   4167  CG  GLU A 266      18.227 -45.285  -5.310  1.00  0.510          C  
ATOM   4168  CD  GLU A 266      17.954 -46.678  -4.765  1.00  0.510          C  
ATOM   4169  OE1 GLU A 266      17.604 -46.791  -3.613  1.00  0.510          O  
ATOM   4170  OE2 GLU A 266      18.095 -47.621  -5.508  1.00  0.510          O  
ATOM   4171  H   GLU A 266      20.276 -42.935  -4.419  1.00  0.410          H  
ATOM   4172  HA  GLU A 266      17.647 -42.633  -5.783  1.00  0.440          H  
ATOM   4173 1HB  GLU A 266      18.507 -44.327  -3.409  1.00  0.610          H  
ATOM   4174 2HB  GLU A 266      16.863 -44.249  -4.038  1.00  0.610          H  
ATOM   4175 1HG  GLU A 266      17.627 -45.132  -6.206  1.00  0.610          H  
ATOM   4176 2HG  GLU A 266      19.277 -45.212  -5.597  1.00  0.610          H  
ATOM   4177  N   LYS A 267      18.472 -40.755  -3.451  1.00  0.460          N  
ATOM   4178  CA  LYS A 267      18.081 -39.771  -2.448  1.00  0.450          C  
ATOM   4179  C   LYS A 267      16.815 -39.003  -2.796  1.00  0.270          C  
ATOM   4180  O   LYS A 267      16.688 -38.468  -3.897  1.00  0.250          O  
ATOM   4181  CB  LYS A 267      19.221 -38.767  -2.235  1.00  0.630          C  
ATOM   4182  CG  LYS A 267      18.961 -37.701  -1.174  1.00  0.630          C  
ATOM   4183  CD  LYS A 267      20.158 -36.773  -0.989  1.00  0.630          C  
ATOM   4184  CE  LYS A 267      19.859 -35.678   0.042  1.00  0.630          C  
ATOM   4185  NZ  LYS A 267      21.010 -34.747   0.214  1.00  0.630          N  
ATOM   4186  H   LYS A 267      19.410 -40.695  -3.853  1.00  0.550          H  
ATOM   4187  HA  LYS A 267      17.901 -40.295  -1.512  1.00  0.540          H  
ATOM   4188 1HB  LYS A 267      20.116 -39.301  -1.946  1.00  0.760          H  
ATOM   4189 2HB  LYS A 267      19.438 -38.266  -3.178  1.00  0.760          H  
ATOM   4190 1HG  LYS A 267      18.118 -37.094  -1.478  1.00  0.760          H  
ATOM   4191 2HG  LYS A 267      18.722 -38.185  -0.226  1.00  0.760          H  
ATOM   4192 1HD  LYS A 267      21.019 -37.358  -0.649  1.00  0.760          H  
ATOM   4193 2HD  LYS A 267      20.406 -36.311  -1.944  1.00  0.760          H  
ATOM   4194 1HE  LYS A 267      18.984 -35.107  -0.279  1.00  0.760          H  
ATOM   4195 2HE  LYS A 267      19.638 -36.146   1.002  1.00  0.760          H  
ATOM   4196 1HZ  LYS A 267      20.784 -34.038   0.906  1.00  0.760          H  
ATOM   4197 2HZ  LYS A 267      21.813 -35.277   0.520  1.00  0.760          H  
ATOM   4198 3HZ  LYS A 267      21.215 -34.298  -0.666  1.00  0.760          H  
ATOM   4199  N   LEU A 268      15.889 -38.931  -1.839  1.00  0.230          N  
ATOM   4200  CA  LEU A 268      14.655 -38.164  -2.008  1.00  0.190          C  
ATOM   4201  C   LEU A 268      14.959 -36.728  -1.636  1.00  0.160          C  
ATOM   4202  O   LEU A 268      15.817 -36.491  -0.782  1.00  0.170          O  
ATOM   4203  CB  LEU A 268      13.524 -38.774  -1.173  1.00  0.280          C  
ATOM   4204  CG  LEU A 268      13.095 -40.219  -1.597  1.00  0.280          C  
ATOM   4205  CD1 LEU A 268      12.148 -40.769  -0.595  1.00  0.280          C  
ATOM   4206  CD2 LEU A 268      12.391 -40.180  -2.961  1.00  0.280          C  
ATOM   4207  H   LEU A 268      16.059 -39.411  -0.964  1.00  0.280          H  
ATOM   4208  HA  LEU A 268      14.370 -38.166  -3.057  1.00  0.230          H  
ATOM   4209 1HB  LEU A 268      13.841 -38.808  -0.131  1.00  0.340          H  
ATOM   4210 2HB  LEU A 268      12.650 -38.124  -1.248  1.00  0.340          H  
ATOM   4211  HG  LEU A 268      13.970 -40.865  -1.659  1.00  0.340          H  
ATOM   4212 1HD1 LEU A 268      11.846 -41.760  -0.893  1.00  0.340          H  
ATOM   4213 2HD1 LEU A 268      12.641 -40.816   0.339  1.00  0.340          H  
ATOM   4214 3HD1 LEU A 268      11.284 -40.141  -0.522  1.00  0.340          H  
ATOM   4215 1HD2 LEU A 268      12.083 -41.192  -3.239  1.00  0.340          H  
ATOM   4216 2HD2 LEU A 268      11.518 -39.539  -2.902  1.00  0.340          H  
ATOM   4217 3HD2 LEU A 268      13.058 -39.800  -3.726  1.00  0.340          H  
ATOM   4218  N   SER A 269      14.253 -35.763  -2.230  1.00  0.140          N  
ATOM   4219  CA  SER A 269      14.579 -34.366  -1.960  1.00  0.120          C  
ATOM   4220  C   SER A 269      14.393 -33.957  -0.515  1.00  0.110          C  
ATOM   4221  O   SER A 269      13.623 -34.562   0.237  1.00  0.120          O  
ATOM   4222  CB  SER A 269      13.705 -33.461  -2.810  1.00  0.180          C  
ATOM   4223  OG  SER A 269      12.359 -33.480  -2.374  1.00  0.180          O  
ATOM   4224  H   SER A 269      13.514 -35.975  -2.921  1.00  0.170          H  
ATOM   4225  HA  SER A 269      15.625 -34.209  -2.228  1.00  0.140          H  
ATOM   4226 1HB  SER A 269      14.086 -32.443  -2.787  1.00  0.210          H  
ATOM   4227 2HB  SER A 269      13.748 -33.803  -3.845  1.00  0.210          H  
ATOM   4228  HG  SER A 269      11.838 -33.163  -3.138  1.00  0.210          H  
ATOM   4229  N   ASP A 270      15.049 -32.850  -0.143  1.00  0.100          N  
ATOM   4230  CA  ASP A 270      14.954 -32.332   1.214  1.00  0.120          C  
ATOM   4231  C   ASP A 270      13.515 -32.021   1.581  1.00  0.100          C  
ATOM   4232  O   ASP A 270      13.103 -32.233   2.725  1.00  0.090          O  
ATOM   4233  CB  ASP A 270      15.759 -31.039   1.359  1.00  0.160          C  
ATOM   4234  CG  ASP A 270      17.285 -31.207   1.297  1.00  0.160          C  
ATOM   4235  OD1 ASP A 270      17.779 -32.308   1.348  1.00  0.160          O  
ATOM   4236  OD2 ASP A 270      17.939 -30.205   1.183  1.00  0.160          O  
ATOM   4237  H   ASP A 270      15.670 -32.397  -0.799  1.00  0.120          H  
ATOM   4238  HA  ASP A 270      15.340 -33.085   1.903  1.00  0.140          H  
ATOM   4239 1HB  ASP A 270      15.458 -30.340   0.579  1.00  0.190          H  
ATOM   4240 2HB  ASP A 270      15.508 -30.572   2.312  1.00  0.190          H  
ATOM   4241  N   ASN A 271      12.740 -31.516   0.612  1.00  0.080          N  
ATOM   4242  CA  ASN A 271      11.352 -31.187   0.885  1.00  0.070          C  
ATOM   4243  C   ASN A 271      10.557 -32.451   1.112  1.00  0.080          C  
ATOM   4244  O   ASN A 271       9.736 -32.515   2.030  1.00  0.080          O  
ATOM   4245  CB  ASN A 271      10.731 -30.403  -0.254  1.00  0.100          C  
ATOM   4246  CG  ASN A 271      11.182 -28.994  -0.327  1.00  0.100          C  
ATOM   4247  OD1 ASN A 271      11.649 -28.405   0.653  1.00  0.100          O  
ATOM   4248  ND2 ASN A 271      11.054 -28.422  -1.490  1.00  0.100          N  
ATOM   4249  H   ASN A 271      13.138 -31.352  -0.301  1.00  0.100          H  
ATOM   4250  HA  ASN A 271      11.308 -30.594   1.798  1.00  0.080          H  
ATOM   4251 1HB  ASN A 271      10.959 -30.897  -1.198  1.00  0.120          H  
ATOM   4252 2HB  ASN A 271       9.655 -30.406  -0.142  1.00  0.120          H  
ATOM   4253 1HD2 ASN A 271      11.341 -27.471  -1.612  1.00  0.120          H  
ATOM   4254 2HD2 ASN A 271      10.674 -28.928  -2.263  1.00  0.120          H  
ATOM   4255  N   ALA A 272      10.808 -33.473   0.289  1.00  0.080          N  
ATOM   4256  CA  ALA A 272      10.102 -34.729   0.441  1.00  0.090          C  
ATOM   4257  C   ALA A 272      10.391 -35.355   1.798  1.00  0.100          C  
ATOM   4258  O   ALA A 272       9.472 -35.851   2.463  1.00  0.100          O  
ATOM   4259  CB  ALA A 272      10.504 -35.678  -0.677  1.00  0.120          C  
ATOM   4260  H   ALA A 272      11.468 -33.362  -0.483  1.00  0.100          H  
ATOM   4261  HA  ALA A 272       9.039 -34.538   0.377  1.00  0.110          H  
ATOM   4262 1HB  ALA A 272       9.970 -36.591  -0.574  1.00  0.150          H  
ATOM   4263 2HB  ALA A 272      10.273 -35.226  -1.643  1.00  0.150          H  
ATOM   4264 3HB  ALA A 272      11.574 -35.875  -0.622  1.00  0.150          H  
ATOM   4265  N   GLN A 273      11.662 -35.305   2.225  1.00  0.110          N  
ATOM   4266  CA  GLN A 273      12.026 -35.933   3.477  1.00  0.080          C  
ATOM   4267  C   GLN A 273      11.451 -35.165   4.644  1.00  0.090          C  
ATOM   4268  O   GLN A 273      10.934 -35.762   5.593  1.00  0.100          O  
ATOM   4269  CB  GLN A 273      13.546 -36.081   3.622  1.00  0.120          C  
ATOM   4270  CG  GLN A 273      14.169 -37.063   2.624  1.00  0.120          C  
ATOM   4271  CD  GLN A 273      15.623 -37.393   2.900  1.00  0.120          C  
ATOM   4272  OE1 GLN A 273      15.988 -37.634   4.056  1.00  0.120          O  
ATOM   4273  NE2 GLN A 273      16.461 -37.419   1.866  1.00  0.120          N  
ATOM   4274  H   GLN A 273      12.378 -34.882   1.626  1.00  0.130          H  
ATOM   4275  HA  GLN A 273      11.592 -36.915   3.491  1.00  0.100          H  
ATOM   4276 1HB  GLN A 273      14.019 -35.107   3.470  1.00  0.150          H  
ATOM   4277 2HB  GLN A 273      13.786 -36.418   4.631  1.00  0.150          H  
ATOM   4278 1HG  GLN A 273      13.613 -37.947   2.624  1.00  0.150          H  
ATOM   4279 2HG  GLN A 273      14.122 -36.614   1.633  1.00  0.150          H  
ATOM   4280 1HE2 GLN A 273      17.421 -37.660   2.005  1.00  0.150          H  
ATOM   4281 2HE2 GLN A 273      16.143 -37.191   0.916  1.00  0.150          H  
ATOM   4282  N   SER A 274      11.481 -33.839   4.553  1.00  0.070          N  
ATOM   4283  CA  SER A 274      10.947 -32.996   5.592  1.00  0.070          C  
ATOM   4284  C   SER A 274       9.462 -33.249   5.767  1.00  0.060          C  
ATOM   4285  O   SER A 274       9.009 -33.564   6.868  1.00  0.060          O  
ATOM   4286  CB  SER A 274      11.229 -31.549   5.228  1.00  0.100          C  
ATOM   4287  OG  SER A 274      10.693 -30.653   6.154  1.00  0.100          O  
ATOM   4288  H   SER A 274      11.937 -33.384   3.758  1.00  0.080          H  
ATOM   4289  HA  SER A 274      11.454 -33.232   6.527  1.00  0.080          H  
ATOM   4290 1HB  SER A 274      12.307 -31.408   5.171  1.00  0.120          H  
ATOM   4291 2HB  SER A 274      10.830 -31.342   4.239  1.00  0.120          H  
ATOM   4292  HG  SER A 274      11.128 -29.813   5.981  1.00  0.120          H  
ATOM   4293  N   ALA A 275       8.691 -33.222   4.673  1.00  0.060          N  
ATOM   4294  CA  ALA A 275       7.251 -33.413   4.799  1.00  0.050          C  
ATOM   4295  C   ALA A 275       6.919 -34.758   5.430  1.00  0.060          C  
ATOM   4296  O   ALA A 275       6.009 -34.845   6.265  1.00  0.040          O  
ATOM   4297  CB  ALA A 275       6.589 -33.304   3.450  1.00  0.070          C  
ATOM   4298  H   ALA A 275       9.103 -33.006   3.760  1.00  0.070          H  
ATOM   4299  HA  ALA A 275       6.864 -32.628   5.446  1.00  0.060          H  
ATOM   4300 1HB  ALA A 275       5.514 -33.424   3.554  1.00  0.090          H  
ATOM   4301 2HB  ALA A 275       6.808 -32.333   3.011  1.00  0.090          H  
ATOM   4302 3HB  ALA A 275       6.990 -34.091   2.820  1.00  0.090          H  
ATOM   4303  N   VAL A 276       7.660 -35.808   5.071  1.00  0.090          N  
ATOM   4304  CA  VAL A 276       7.404 -37.091   5.682  1.00  0.110          C  
ATOM   4305  C   VAL A 276       7.716 -37.092   7.158  1.00  0.090          C  
ATOM   4306  O   VAL A 276       6.894 -37.587   7.910  1.00  0.080          O  
ATOM   4307  CB  VAL A 276       8.168 -38.199   4.999  1.00  0.150          C  
ATOM   4308  CG1 VAL A 276       8.072 -39.507   5.792  1.00  0.150          C  
ATOM   4309  CG2 VAL A 276       7.576 -38.443   3.621  1.00  0.150          C  
ATOM   4310  H   VAL A 276       8.380 -35.714   4.342  1.00  0.110          H  
ATOM   4311  HA  VAL A 276       6.342 -37.308   5.563  1.00  0.130          H  
ATOM   4312  HB  VAL A 276       9.181 -37.885   4.932  1.00  0.180          H  
ATOM   4313 1HG1 VAL A 276       8.628 -40.281   5.287  1.00  0.180          H  
ATOM   4314 2HG1 VAL A 276       8.490 -39.376   6.786  1.00  0.180          H  
ATOM   4315 3HG1 VAL A 276       7.023 -39.802   5.867  1.00  0.180          H  
ATOM   4316 1HG2 VAL A 276       8.106 -39.229   3.099  1.00  0.180          H  
ATOM   4317 2HG2 VAL A 276       6.541 -38.741   3.739  1.00  0.180          H  
ATOM   4318 3HG2 VAL A 276       7.635 -37.529   3.040  1.00  0.180          H  
ATOM   4319  N   GLU A 277       8.872 -36.549   7.578  1.00  0.090          N  
ATOM   4320  CA  GLU A 277       9.250 -36.503   9.001  1.00  0.100          C  
ATOM   4321  C   GLU A 277       8.265 -35.661   9.830  1.00  0.060          C  
ATOM   4322  O   GLU A 277       7.979 -35.982  10.982  1.00  0.060          O  
ATOM   4323  CB  GLU A 277      10.666 -35.922   9.146  1.00  0.140          C  
ATOM   4324  CG  GLU A 277      11.847 -36.823   8.676  1.00  0.140          C  
ATOM   4325  CD  GLU A 277      12.130 -37.985   9.589  1.00  0.140          C  
ATOM   4326  OE1 GLU A 277      11.867 -37.855  10.750  1.00  0.140          O  
ATOM   4327  OE2 GLU A 277      12.642 -38.991   9.140  1.00  0.140          O  
ATOM   4328  H   GLU A 277       9.524 -36.171   6.879  1.00  0.110          H  
ATOM   4329  HA  GLU A 277       9.244 -37.520   9.395  1.00  0.120          H  
ATOM   4330 1HB  GLU A 277      10.722 -34.995   8.569  1.00  0.160          H  
ATOM   4331 2HB  GLU A 277      10.839 -35.661  10.189  1.00  0.160          H  
ATOM   4332 1HG  GLU A 277      11.611 -37.210   7.687  1.00  0.160          H  
ATOM   4333 2HG  GLU A 277      12.741 -36.209   8.585  1.00  0.160          H  
ATOM   4334  N   ILE A 278       7.758 -34.585   9.232  1.00  0.070          N  
ATOM   4335  CA  ILE A 278       6.780 -33.687   9.835  1.00  0.070          C  
ATOM   4336  C   ILE A 278       5.452 -34.409  10.108  1.00  0.040          C  
ATOM   4337  O   ILE A 278       4.821 -34.210  11.161  1.00  0.040          O  
ATOM   4338  CB  ILE A 278       6.664 -32.418   8.973  1.00  0.100          C  
ATOM   4339  CG1 ILE A 278       7.980 -31.620   9.122  1.00  0.100          C  
ATOM   4340  CG2 ILE A 278       5.488 -31.633   9.309  1.00  0.100          C  
ATOM   4341  CD1 ILE A 278       8.154 -30.524   8.140  1.00  0.100          C  
ATOM   4342  H   ILE A 278       8.103 -34.367   8.292  1.00  0.080          H  
ATOM   4343  HA  ILE A 278       7.174 -33.370  10.797  1.00  0.080          H  
ATOM   4344  HB  ILE A 278       6.597 -32.716   7.929  1.00  0.120          H  
ATOM   4345 1HG1 ILE A 278       8.020 -31.196  10.123  1.00  0.120          H  
ATOM   4346 2HG1 ILE A 278       8.816 -32.306   9.010  1.00  0.120          H  
ATOM   4347 1HG2 ILE A 278       5.412 -30.758   8.679  1.00  0.120          H  
ATOM   4348 2HG2 ILE A 278       4.629 -32.253   9.144  1.00  0.120          H  
ATOM   4349 3HG2 ILE A 278       5.547 -31.329  10.356  1.00  0.120          H  
ATOM   4350 1HD1 ILE A 278       9.111 -30.037   8.317  1.00  0.120          H  
ATOM   4351 2HD1 ILE A 278       8.146 -30.949   7.142  1.00  0.120          H  
ATOM   4352 3HD1 ILE A 278       7.368 -29.793   8.234  1.00  0.120          H  
ATOM   4353  N   LEU A 279       4.987 -35.197   9.138  1.00  0.040          N  
ATOM   4354  CA  LEU A 279       3.795 -35.997   9.367  1.00  0.040          C  
ATOM   4355  C   LEU A 279       4.134 -37.220  10.265  1.00  0.040          C  
ATOM   4356  O   LEU A 279       3.405 -37.533  11.207  1.00  0.050          O  
ATOM   4357  CB  LEU A 279       3.207 -36.433   8.022  1.00  0.060          C  
ATOM   4358  CG  LEU A 279       2.593 -35.308   7.103  1.00  0.060          C  
ATOM   4359  CD1 LEU A 279       2.240 -35.929   5.732  1.00  0.060          C  
ATOM   4360  CD2 LEU A 279       1.318 -34.703   7.759  1.00  0.060          C  
ATOM   4361  H   LEU A 279       5.474 -35.219   8.235  1.00  0.050          H  
ATOM   4362  HA  LEU A 279       3.068 -35.393   9.899  1.00  0.050          H  
ATOM   4363 1HB  LEU A 279       4.016 -36.894   7.455  1.00  0.070          H  
ATOM   4364 2HB  LEU A 279       2.439 -37.180   8.204  1.00  0.070          H  
ATOM   4365  HG  LEU A 279       3.333 -34.520   6.947  1.00  0.070          H  
ATOM   4366 1HD1 LEU A 279       1.822 -35.176   5.078  1.00  0.070          H  
ATOM   4367 2HD1 LEU A 279       3.141 -36.334   5.275  1.00  0.070          H  
ATOM   4368 3HD1 LEU A 279       1.511 -36.718   5.871  1.00  0.070          H  
ATOM   4369 1HD2 LEU A 279       0.903 -33.934   7.110  1.00  0.070          H  
ATOM   4370 2HD2 LEU A 279       0.585 -35.494   7.900  1.00  0.070          H  
ATOM   4371 3HD2 LEU A 279       1.549 -34.257   8.718  1.00  0.070          H  
ATOM   4372  N   LEU A 280       5.287 -37.865  10.050  1.00  0.040          N  
ATOM   4373  CA  LEU A 280       5.681 -39.030  10.840  1.00  0.040          C  
ATOM   4374  C   LEU A 280       6.475 -38.687  12.073  1.00  0.050          C  
ATOM   4375  O   LEU A 280       7.596 -39.164  12.267  1.00  0.050          O  
ATOM   4376  CB  LEU A 280       6.499 -40.063  10.039  1.00  0.060          C  
ATOM   4377  CG  LEU A 280       5.829 -40.712   8.833  1.00  0.060          C  
ATOM   4378  CD1 LEU A 280       6.775 -41.694   8.158  1.00  0.060          C  
ATOM   4379  CD2 LEU A 280       4.627 -41.445   9.273  1.00  0.060          C  
ATOM   4380  H   LEU A 280       5.894 -37.575   9.300  1.00  0.050          H  
ATOM   4381  HA  LEU A 280       4.780 -39.502  11.190  1.00  0.050          H  
ATOM   4382 1HB  LEU A 280       7.398 -39.560   9.678  1.00  0.070          H  
ATOM   4383 2HB  LEU A 280       6.798 -40.859  10.716  1.00  0.070          H  
ATOM   4384  HG  LEU A 280       5.569 -39.944   8.113  1.00  0.070          H  
ATOM   4385 1HD1 LEU A 280       6.279 -42.132   7.297  1.00  0.070          H  
ATOM   4386 2HD1 LEU A 280       7.653 -41.195   7.842  1.00  0.070          H  
ATOM   4387 3HD1 LEU A 280       7.049 -42.474   8.852  1.00  0.070          H  
ATOM   4388 1HD2 LEU A 280       4.205 -41.884   8.441  1.00  0.070          H  
ATOM   4389 2HD2 LEU A 280       4.912 -42.211   9.978  1.00  0.070          H  
ATOM   4390 3HD2 LEU A 280       3.900 -40.788   9.725  1.00  0.070          H  
ATOM   4391  N   THR A 281       5.863 -37.924  12.942  1.00  0.060          N  
ATOM   4392  CA  THR A 281       6.493 -37.611  14.208  1.00  0.050          C  
ATOM   4393  C   THR A 281       5.772 -38.390  15.238  1.00  0.080          C  
ATOM   4394  O   THR A 281       4.580 -38.664  15.093  1.00  0.130          O  
ATOM   4395  CB  THR A 281       6.513 -36.147  14.615  1.00  0.070          C  
ATOM   4396  OG1 THR A 281       7.202 -36.042  15.884  1.00  0.070          O  
ATOM   4397  CG2 THR A 281       5.156 -35.637  14.782  1.00  0.070          C  
ATOM   4398  H   THR A 281       4.936 -37.596  12.674  1.00  0.070          H  
ATOM   4399  HA  THR A 281       7.526 -37.953  14.189  1.00  0.060          H  
ATOM   4400  HB  THR A 281       7.041 -35.565  13.854  1.00  0.090          H  
ATOM   4401  HG1 THR A 281       7.434 -35.113  16.031  1.00  0.090          H  
ATOM   4402 1HG2 THR A 281       5.222 -34.596  15.084  1.00  0.090          H  
ATOM   4403 2HG2 THR A 281       4.644 -35.723  13.834  1.00  0.090          H  
ATOM   4404 3HG2 THR A 281       4.615 -36.189  15.546  1.00  0.090          H  
ATOM   4405  N   ILE A 282       6.490 -38.759  16.278  1.00  0.090          N  
ATOM   4406  CA  ILE A 282       5.920 -39.565  17.336  1.00  0.160          C  
ATOM   4407  C   ILE A 282       5.376 -38.731  18.492  1.00  0.100          C  
ATOM   4408  O   ILE A 282       4.797 -39.276  19.428  1.00  0.550          O  
ATOM   4409  CB  ILE A 282       6.952 -40.631  17.792  1.00  0.200          C  
ATOM   4410  CG1 ILE A 282       8.207 -39.959  18.441  1.00  0.200          C  
ATOM   4411  CG2 ILE A 282       7.366 -41.502  16.562  1.00  0.200          C  
ATOM   4412  CD1 ILE A 282       9.183 -40.942  19.100  1.00  0.200          C  
ATOM   4413  H   ILE A 282       7.456 -38.462  16.318  1.00  0.110          H  
ATOM   4414  HA  ILE A 282       5.077 -40.107  16.917  1.00  0.190          H  
ATOM   4415  HB  ILE A 282       6.495 -41.275  18.545  1.00  0.240          H  
ATOM   4416 1HG1 ILE A 282       8.751 -39.408  17.682  1.00  0.240          H  
ATOM   4417 2HG1 ILE A 282       7.874 -39.263  19.210  1.00  0.240          H  
ATOM   4418 1HG2 ILE A 282       8.067 -42.283  16.856  1.00  0.240          H  
ATOM   4419 2HG2 ILE A 282       6.498 -41.973  16.132  1.00  0.240          H  
ATOM   4420 3HG2 ILE A 282       7.826 -40.868  15.809  1.00  0.240          H  
ATOM   4421 1HD1 ILE A 282      10.014 -40.388  19.533  1.00  0.240          H  
ATOM   4422 2HD1 ILE A 282       8.666 -41.493  19.887  1.00  0.240          H  
ATOM   4423 3HD1 ILE A 282       9.576 -41.648  18.372  1.00  0.240          H  
ATOM   4424  N   ASP A 283       5.577 -37.414  18.432  1.00  0.260          N  
ATOM   4425  CA  ASP A 283       5.038 -36.504  19.443  1.00  0.170          C  
ATOM   4426  C   ASP A 283       3.666 -35.999  18.986  1.00  0.120          C  
ATOM   4427  O   ASP A 283       3.551 -35.178  18.059  1.00  0.290          O  
ATOM   4428  CB  ASP A 283       6.007 -35.365  19.758  1.00  0.270          C  
ATOM   4429  CG  ASP A 283       5.509 -34.396  20.896  1.00  0.270          C  
ATOM   4430  OD1 ASP A 283       4.289 -34.228  21.082  1.00  0.270          O  
ATOM   4431  OD2 ASP A 283       6.374 -33.837  21.578  1.00  0.270          O  
ATOM   4432  H   ASP A 283       6.092 -37.041  17.634  1.00  0.310          H  
ATOM   4433  HA  ASP A 283       4.891 -37.064  20.369  1.00  0.200          H  
ATOM   4434 1HB  ASP A 283       6.968 -35.788  20.058  1.00  0.330          H  
ATOM   4435 2HB  ASP A 283       6.181 -34.786  18.855  1.00  0.330          H  
ATOM   4436  N   ASP A 284       2.624 -36.507  19.629  1.00  0.300          N  
ATOM   4437  CA  ASP A 284       1.243 -36.273  19.256  1.00  0.440          C  
ATOM   4438  C   ASP A 284       0.818 -34.819  19.290  1.00  0.450          C  
ATOM   4439  O   ASP A 284      -0.144 -34.433  18.622  1.00  0.750          O  
ATOM   4440  CB  ASP A 284       0.348 -37.061  20.216  1.00  0.560          C  
ATOM   4441  CG  ASP A 284       0.593 -36.715  21.674  1.00  0.560          C  
ATOM   4442  OD1 ASP A 284       1.703 -36.930  22.140  1.00  0.560          O  
ATOM   4443  OD2 ASP A 284      -0.320 -36.265  22.323  1.00  0.560          O  
ATOM   4444  H   ASP A 284       2.793 -37.109  20.441  1.00  0.360          H  
ATOM   4445  HA  ASP A 284       1.101 -36.654  18.244  1.00  0.530          H  
ATOM   4446 1HB  ASP A 284      -0.683 -36.855  19.995  1.00  0.670          H  
ATOM   4447 2HB  ASP A 284       0.511 -38.118  20.090  1.00  0.670          H  
ATOM   4448  N   THR A 285       1.536 -33.997  20.047  1.00  0.450          N  
ATOM   4449  CA  THR A 285       1.142 -32.605  20.192  1.00  0.530          C  
ATOM   4450  C   THR A 285       1.884 -31.702  19.219  1.00  0.470          C  
ATOM   4451  O   THR A 285       1.624 -30.497  19.161  1.00  0.600          O  
ATOM   4452  CB  THR A 285       1.380 -32.096  21.635  1.00  0.710          C  
ATOM   4453  OG1 THR A 285       2.797 -32.078  21.950  1.00  0.710          O  
ATOM   4454  CG2 THR A 285       0.663 -32.981  22.635  1.00  0.710          C  
ATOM   4455  H   THR A 285       2.381 -34.342  20.527  1.00  0.540          H  
ATOM   4456  HA  THR A 285       0.077 -32.526  19.978  1.00  0.640          H  
ATOM   4457  HB  THR A 285       0.989 -31.085  21.719  1.00  0.850          H  
ATOM   4458  HG1 THR A 285       3.219 -32.950  21.749  1.00  0.850          H  
ATOM   4459 1HG2 THR A 285       0.827 -32.600  23.639  1.00  0.850          H  
ATOM   4460 2HG2 THR A 285      -0.402 -32.990  22.416  1.00  0.850          H  
ATOM   4461 3HG2 THR A 285       1.052 -33.994  22.568  1.00  0.850          H  
ATOM   4462  N   LYS A 286       2.821 -32.278  18.464  1.00  0.300          N  
ATOM   4463  CA  LYS A 286       3.634 -31.511  17.530  1.00  0.330          C  
ATOM   4464  C   LYS A 286       3.367 -31.892  16.084  1.00  0.200          C  
ATOM   4465  O   LYS A 286       3.710 -31.141  15.172  1.00  0.280          O  
ATOM   4466  CB  LYS A 286       5.114 -31.668  17.857  1.00  0.450          C  
ATOM   4467  CG  LYS A 286       5.505 -31.055  19.197  1.00  0.450          C  
ATOM   4468  CD  LYS A 286       6.985 -31.259  19.504  1.00  0.450          C  
ATOM   4469  CE  LYS A 286       7.402 -30.602  20.833  1.00  0.450          C  
ATOM   4470  NZ  LYS A 286       6.605 -31.122  21.994  1.00  0.450          N  
ATOM   4471  H   LYS A 286       2.965 -33.287  18.530  1.00  0.360          H  
ATOM   4472  HA  LYS A 286       3.376 -30.458  17.638  1.00  0.400          H  
ATOM   4473 1HB  LYS A 286       5.359 -32.729  17.886  1.00  0.540          H  
ATOM   4474 2HB  LYS A 286       5.715 -31.210  17.074  1.00  0.540          H  
ATOM   4475 1HG  LYS A 286       5.278 -29.990  19.185  1.00  0.540          H  
ATOM   4476 2HG  LYS A 286       4.906 -31.528  19.975  1.00  0.540          H  
ATOM   4477 1HD  LYS A 286       7.200 -32.325  19.564  1.00  0.540          H  
ATOM   4478 2HD  LYS A 286       7.582 -30.833  18.701  1.00  0.540          H  
ATOM   4479 1HE  LYS A 286       8.452 -30.829  21.005  1.00  0.540          H  
ATOM   4480 2HE  LYS A 286       7.279 -29.521  20.771  1.00  0.540          H  
ATOM   4481 1HZ  LYS A 286       6.914 -30.704  22.851  1.00  0.540          H  
ATOM   4482 2HZ  LYS A 286       5.629 -30.915  21.855  1.00  0.540          H  
ATOM   4483 3HZ  LYS A 286       6.707 -32.144  22.049  1.00  0.540          H  
ATOM   4484  N   ARG A 287       2.755 -33.052  15.869  1.00  0.230          N  
ATOM   4485  CA  ARG A 287       2.497 -33.544  14.523  1.00  0.120          C  
ATOM   4486  C   ARG A 287       1.691 -32.586  13.676  1.00  0.080          C  
ATOM   4487  O   ARG A 287       0.676 -32.050  14.115  1.00  0.120          O  
ATOM   4488  CB  ARG A 287       1.767 -34.871  14.589  1.00  0.210          C  
ATOM   4489  CG  ARG A 287       1.644 -35.554  13.250  1.00  0.210          C  
ATOM   4490  CD  ARG A 287       1.111 -36.913  13.331  1.00  0.210          C  
ATOM   4491  NE  ARG A 287       1.890 -37.758  14.272  1.00  0.210          N  
ATOM   4492  CZ  ARG A 287       1.428 -38.317  15.419  1.00  0.210          C  
ATOM   4493  NH1 ARG A 287       0.203 -38.234  15.798  1.00  0.210          N  
ATOM   4494  NH2 ARG A 287       2.235 -38.987  16.185  1.00  0.210          N  
ATOM   4495  H   ARG A 287       2.549 -33.659  16.663  1.00  0.280          H  
ATOM   4496  HA  ARG A 287       3.445 -33.681  14.014  1.00  0.140          H  
ATOM   4497 1HB  ARG A 287       2.276 -35.523  15.288  1.00  0.250          H  
ATOM   4498 2HB  ARG A 287       0.759 -34.710  14.973  1.00  0.250          H  
ATOM   4499 1HG  ARG A 287       0.951 -34.990  12.622  1.00  0.250          H  
ATOM   4500 2HG  ARG A 287       2.609 -35.593  12.756  1.00  0.250          H  
ATOM   4501 1HD  ARG A 287       0.082 -36.877  13.644  1.00  0.250          H  
ATOM   4502 2HD  ARG A 287       1.168 -37.359  12.347  1.00  0.250          H  
ATOM   4503  HE  ARG A 287       2.901 -37.888  14.100  1.00  0.250          H  
ATOM   4504 1HH1 ARG A 287      -0.479 -37.748  15.253  1.00  0.250          H  
ATOM   4505 2HH1 ARG A 287      -0.039 -38.708  16.677  1.00  0.250          H  
ATOM   4506 1HH2 ARG A 287       3.205 -39.077  15.917  1.00  0.250          H  
ATOM   4507 2HH2 ARG A 287       1.861 -39.409  17.043  1.00  0.250          H  
ATOM   4508  N   ALA A 288       2.158 -32.379  12.446  1.00  0.100          N  
ATOM   4509  CA  ALA A 288       1.493 -31.492  11.496  1.00  0.150          C  
ATOM   4510  C   ALA A 288       0.118 -31.975  11.102  1.00  0.170          C  
ATOM   4511  O   ALA A 288      -0.107 -33.182  10.991  1.00  0.140          O  
ATOM   4512  CB  ALA A 288       2.314 -31.371  10.252  1.00  0.190          C  
ATOM   4513  H   ALA A 288       3.009 -32.876  12.161  1.00  0.120          H  
ATOM   4514  HA  ALA A 288       1.381 -30.512  11.961  1.00  0.180          H  
ATOM   4515 1HB  ALA A 288       1.846 -30.723   9.545  1.00  0.230          H  
ATOM   4516 2HB  ALA A 288       3.257 -30.972  10.546  1.00  0.230          H  
ATOM   4517 3HB  ALA A 288       2.426 -32.351   9.807  1.00  0.230          H  
ATOM   4518  N   GLY A 289      -0.784 -31.018  10.853  1.00  0.240          N  
ATOM   4519  CA  GLY A 289      -2.113 -31.289  10.340  1.00  0.280          C  
ATOM   4520  C   GLY A 289      -2.202 -30.732   8.919  1.00  0.220          C  
ATOM   4521  O   GLY A 289      -1.176 -30.561   8.247  1.00  0.250          O  
ATOM   4522  H   GLY A 289      -0.554 -30.026  10.990  1.00  0.290          H  
ATOM   4523 1HA  GLY A 289      -2.302 -32.360  10.340  1.00  0.340          H  
ATOM   4524 2HA  GLY A 289      -2.858 -30.816  10.978  1.00  0.340          H  
ATOM   4525  N   MET A 290      -3.426 -30.435   8.453  1.00  0.200          N  
ATOM   4526  CA  MET A 290      -3.608 -29.948   7.083  1.00  0.320          C  
ATOM   4527  C   MET A 290      -2.945 -28.622   6.805  1.00  0.200          C  
ATOM   4528  O   MET A 290      -2.312 -28.462   5.764  1.00  0.150          O  
ATOM   4529  CB  MET A 290      -5.089 -29.782   6.720  1.00  0.400          C  
ATOM   4530  CG  MET A 290      -5.357 -29.275   5.250  1.00  0.400          C  
ATOM   4531  SD  MET A 290      -5.275 -27.451   5.013  1.00  0.400          S  
ATOM   4532  CE  MET A 290      -6.734 -26.837   5.843  1.00  0.400          C  
ATOM   4533  H   MET A 290      -4.231 -30.589   9.045  1.00  0.240          H  
ATOM   4534  HA  MET A 290      -3.162 -30.678   6.408  1.00  0.380          H  
ATOM   4535 1HB  MET A 290      -5.618 -30.703   6.840  1.00  0.480          H  
ATOM   4536 2HB  MET A 290      -5.549 -29.075   7.402  1.00  0.480          H  
ATOM   4537 1HG  MET A 290      -4.620 -29.731   4.586  1.00  0.480          H  
ATOM   4538 2HG  MET A 290      -6.328 -29.602   4.928  1.00  0.480          H  
ATOM   4539 1HE  MET A 290      -6.770 -25.753   5.759  1.00  0.480          H  
ATOM   4540 2HE  MET A 290      -7.623 -27.265   5.380  1.00  0.480          H  
ATOM   4541 3HE  MET A 290      -6.712 -27.116   6.893  1.00  0.480          H  
ATOM   4542  N   LYS A 291      -3.128 -27.645   7.699  1.00  0.220          N  
ATOM   4543  CA  LYS A 291      -2.614 -26.305   7.431  1.00  0.280          C  
ATOM   4544  C   LYS A 291      -1.106 -26.303   7.325  1.00  0.230          C  
ATOM   4545  O   LYS A 291      -0.529 -25.624   6.467  1.00  0.320          O  
ATOM   4546  CB  LYS A 291      -3.075 -25.328   8.507  1.00  0.370          C  
ATOM   4547  CG  LYS A 291      -4.562 -25.007   8.451  1.00  0.370          C  
ATOM   4548  CD  LYS A 291      -4.962 -24.043   9.560  1.00  0.370          C  
ATOM   4549  CE  LYS A 291      -6.453 -23.724   9.517  1.00  0.370          C  
ATOM   4550  NZ  LYS A 291      -6.858 -22.809  10.627  1.00  0.370          N  
ATOM   4551  H   LYS A 291      -3.625 -27.844   8.554  1.00  0.260          H  
ATOM   4552  HA  LYS A 291      -3.012 -25.970   6.474  1.00  0.340          H  
ATOM   4553 1HB  LYS A 291      -2.844 -25.737   9.493  1.00  0.440          H  
ATOM   4554 2HB  LYS A 291      -2.525 -24.394   8.404  1.00  0.440          H  
ATOM   4555 1HG  LYS A 291      -4.795 -24.563   7.482  1.00  0.440          H  
ATOM   4556 2HG  LYS A 291      -5.131 -25.930   8.549  1.00  0.440          H  
ATOM   4557 1HD  LYS A 291      -4.720 -24.485  10.529  1.00  0.440          H  
ATOM   4558 2HD  LYS A 291      -4.400 -23.115   9.454  1.00  0.440          H  
ATOM   4559 1HE  LYS A 291      -6.689 -23.250   8.565  1.00  0.440          H  
ATOM   4560 2HE  LYS A 291      -7.020 -24.652   9.600  1.00  0.440          H  
ATOM   4561 1HZ  LYS A 291      -7.849 -22.620  10.568  1.00  0.440          H  
ATOM   4562 2HZ  LYS A 291      -6.654 -23.245  11.517  1.00  0.440          H  
ATOM   4563 3HZ  LYS A 291      -6.347 -21.941  10.554  1.00  0.440          H  
ATOM   4564  N   GLU A 292      -0.460 -27.066   8.192  1.00  0.170          N  
ATOM   4565  CA  GLU A 292       0.982 -27.166   8.186  1.00  0.200          C  
ATOM   4566  C   GLU A 292       1.471 -27.844   6.916  1.00  0.160          C  
ATOM   4567  O   GLU A 292       2.470 -27.422   6.331  1.00  0.150          O  
ATOM   4568  CB  GLU A 292       1.445 -27.929   9.418  1.00  0.270          C  
ATOM   4569  CG  GLU A 292       1.258 -27.202  10.733  1.00  0.270          C  
ATOM   4570  CD  GLU A 292      -0.155 -27.234  11.228  1.00  0.270          C  
ATOM   4571  OE1 GLU A 292      -0.899 -28.113  10.828  1.00  0.270          O  
ATOM   4572  OE2 GLU A 292      -0.515 -26.350  11.962  1.00  0.270          O  
ATOM   4573  H   GLU A 292      -0.990 -27.580   8.898  1.00  0.200          H  
ATOM   4574  HA  GLU A 292       1.403 -26.162   8.216  1.00  0.240          H  
ATOM   4575 1HB  GLU A 292       0.851 -28.824   9.481  1.00  0.320          H  
ATOM   4576 2HB  GLU A 292       2.491 -28.219   9.313  1.00  0.320          H  
ATOM   4577 1HG  GLU A 292       1.897 -27.674  11.479  1.00  0.320          H  
ATOM   4578 2HG  GLU A 292       1.584 -26.173  10.619  1.00  0.320          H  
ATOM   4579  N   LEU A 293       0.766 -28.889   6.465  1.00  0.210          N  
ATOM   4580  CA  LEU A 293       1.193 -29.570   5.256  1.00  0.330          C  
ATOM   4581  C   LEU A 293       0.979 -28.652   4.037  1.00  0.330          C  
ATOM   4582  O   LEU A 293       1.876 -28.484   3.218  1.00  0.420          O  
ATOM   4583  CB  LEU A 293       0.398 -30.880   5.088  1.00  0.410          C  
ATOM   4584  CG  LEU A 293       0.813 -31.858   3.934  1.00  0.410          C  
ATOM   4585  CD1 LEU A 293       2.266 -32.355   4.175  1.00  0.410          C  
ATOM   4586  CD2 LEU A 293      -0.156 -33.017   3.901  1.00  0.410          C  
ATOM   4587  H   LEU A 293      -0.014 -29.266   7.015  1.00  0.250          H  
ATOM   4588  HA  LEU A 293       2.251 -29.787   5.351  1.00  0.400          H  
ATOM   4589 1HB  LEU A 293       0.455 -31.430   6.030  1.00  0.500          H  
ATOM   4590 2HB  LEU A 293      -0.652 -30.614   4.931  1.00  0.500          H  
ATOM   4591  HG  LEU A 293       0.781 -31.343   2.969  1.00  0.500          H  
ATOM   4592 1HD1 LEU A 293       2.542 -33.053   3.403  1.00  0.500          H  
ATOM   4593 2HD1 LEU A 293       2.964 -31.523   4.171  1.00  0.500          H  
ATOM   4594 3HD1 LEU A 293       2.316 -32.857   5.135  1.00  0.500          H  
ATOM   4595 1HD2 LEU A 293       0.121 -33.703   3.102  1.00  0.500          H  
ATOM   4596 2HD2 LEU A 293      -0.131 -33.540   4.854  1.00  0.500          H  
ATOM   4597 3HD2 LEU A 293      -1.154 -32.635   3.720  1.00  0.500          H  
ATOM   4598  N   LYS A 294      -0.176 -27.978   3.969  1.00  0.280          N  
ATOM   4599  CA  LYS A 294      -0.522 -27.063   2.878  1.00  0.340          C  
ATOM   4600  C   LYS A 294       0.532 -25.976   2.685  1.00  0.300          C  
ATOM   4601  O   LYS A 294       0.867 -25.603   1.560  1.00  0.370          O  
ATOM   4602  CB  LYS A 294      -1.894 -26.441   3.152  1.00  0.450          C  
ATOM   4603  CG  LYS A 294      -2.390 -25.465   2.109  1.00  0.450          C  
ATOM   4604  CD  LYS A 294      -3.793 -24.977   2.428  1.00  0.450          C  
ATOM   4605  CE  LYS A 294      -4.238 -23.927   1.430  1.00  0.450          C  
ATOM   4606  NZ  LYS A 294      -5.608 -23.414   1.718  1.00  0.450          N  
ATOM   4607  H   LYS A 294      -0.879 -28.143   4.690  1.00  0.340          H  
ATOM   4608  HA  LYS A 294      -0.578 -27.637   1.957  1.00  0.410          H  
ATOM   4609 1HB  LYS A 294      -2.631 -27.240   3.240  1.00  0.540          H  
ATOM   4610 2HB  LYS A 294      -1.867 -25.925   4.111  1.00  0.540          H  
ATOM   4611 1HG  LYS A 294      -1.716 -24.609   2.054  1.00  0.540          H  
ATOM   4612 2HG  LYS A 294      -2.401 -25.949   1.161  1.00  0.540          H  
ATOM   4613 1HD  LYS A 294      -4.482 -25.823   2.379  1.00  0.540          H  
ATOM   4614 2HD  LYS A 294      -3.820 -24.563   3.437  1.00  0.540          H  
ATOM   4615 1HE  LYS A 294      -3.537 -23.095   1.462  1.00  0.540          H  
ATOM   4616 2HE  LYS A 294      -4.225 -24.358   0.434  1.00  0.540          H  
ATOM   4617 1HZ  LYS A 294      -5.845 -22.716   1.024  1.00  0.540          H  
ATOM   4618 2HZ  LYS A 294      -6.276 -24.172   1.676  1.00  0.540          H  
ATOM   4619 3HZ  LYS A 294      -5.634 -22.997   2.635  1.00  0.540          H  
ATOM   4620  N   ARG A 295       1.041 -25.449   3.791  1.00  0.230          N  
ATOM   4621  CA  ARG A 295       2.051 -24.404   3.771  1.00  0.240          C  
ATOM   4622  C   ARG A 295       3.489 -24.913   3.559  1.00  0.200          C  
ATOM   4623  O   ARG A 295       4.416 -24.106   3.444  1.00  0.120          O  
ATOM   4624  CB  ARG A 295       1.968 -23.609   5.062  1.00  0.330          C  
ATOM   4625  CG  ARG A 295       0.665 -22.814   5.221  1.00  0.330          C  
ATOM   4626  CD  ARG A 295       0.538 -22.169   6.557  1.00  0.330          C  
ATOM   4627  NE  ARG A 295       0.375 -23.152   7.641  1.00  0.330          N  
ATOM   4628  CZ  ARG A 295       0.371 -22.843   8.965  1.00  0.330          C  
ATOM   4629  NH1 ARG A 295       0.512 -21.589   9.352  1.00  0.330          N  
ATOM   4630  NH2 ARG A 295       0.226 -23.787   9.878  1.00  0.330          N  
ATOM   4631  H   ARG A 295       0.666 -25.759   4.693  1.00  0.280          H  
ATOM   4632  HA  ARG A 295       1.810 -23.733   2.948  1.00  0.290          H  
ATOM   4633 1HB  ARG A 295       2.046 -24.298   5.906  1.00  0.400          H  
ATOM   4634 2HB  ARG A 295       2.802 -22.913   5.124  1.00  0.400          H  
ATOM   4635 1HG  ARG A 295       0.630 -22.034   4.463  1.00  0.400          H  
ATOM   4636 2HG  ARG A 295      -0.185 -23.482   5.085  1.00  0.400          H  
ATOM   4637 1HD  ARG A 295       1.436 -21.586   6.753  1.00  0.400          H  
ATOM   4638 2HD  ARG A 295      -0.333 -21.515   6.555  1.00  0.400          H  
ATOM   4639  HE  ARG A 295       0.241 -24.141   7.368  1.00  0.400          H  
ATOM   4640 1HH1 ARG A 295       0.623 -20.855   8.669  1.00  0.400          H  
ATOM   4641 2HH1 ARG A 295       0.510 -21.359  10.336  1.00  0.400          H  
ATOM   4642 1HH2 ARG A 295       0.138 -24.763   9.611  1.00  0.400          H  
ATOM   4643 2HH2 ARG A 295       0.222 -23.554  10.862  1.00  0.400          H  
ATOM   4644  N   HIS A 296       3.694 -26.234   3.571  1.00  0.360          N  
ATOM   4645  CA  HIS A 296       5.016 -26.822   3.433  1.00  0.360          C  
ATOM   4646  C   HIS A 296       5.487 -26.628   1.991  1.00  0.350          C  
ATOM   4647  O   HIS A 296       4.715 -26.915   1.073  1.00  0.410          O  
ATOM   4648  CB  HIS A 296       4.980 -28.324   3.775  1.00  0.500          C  
ATOM   4649  CG  HIS A 296       6.333 -28.952   3.870  1.00  0.500          C  
ATOM   4650  ND1 HIS A 296       7.095 -29.269   2.758  1.00  0.500          N  
ATOM   4651  CD2 HIS A 296       7.074 -29.294   4.942  1.00  0.500          C  
ATOM   4652  CE1 HIS A 296       8.246 -29.774   3.155  1.00  0.500          C  
ATOM   4653  NE2 HIS A 296       8.262 -29.801   4.471  1.00  0.500          N  
ATOM   4654  H   HIS A 296       2.896 -26.871   3.610  1.00  0.430          H  
ATOM   4655  HA  HIS A 296       5.684 -26.342   4.134  1.00  0.430          H  
ATOM   4656 1HB  HIS A 296       4.462 -28.464   4.727  1.00  0.600          H  
ATOM   4657 2HB  HIS A 296       4.408 -28.855   3.018  1.00  0.600          H  
ATOM   4658  HD2 HIS A 296       6.779 -29.173   5.979  1.00  0.600          H  
ATOM   4659  HE1 HIS A 296       9.044 -30.107   2.508  1.00  0.600          H  
ATOM   4660  HE2 HIS A 296       9.059 -30.149   5.032  1.00  0.600          H  
ATOM   4661  N   PRO A 297       6.764 -26.255   1.731  1.00  0.340          N  
ATOM   4662  CA  PRO A 297       7.339 -26.078   0.401  1.00  0.340          C  
ATOM   4663  C   PRO A 297       7.041 -27.213  -0.581  1.00  0.400          C  
ATOM   4664  O   PRO A 297       6.824 -26.949  -1.770  1.00  0.400          O  
ATOM   4665  CB  PRO A 297       8.834 -25.990   0.721  1.00  0.510          C  
ATOM   4666  CG  PRO A 297       8.885 -25.340   2.086  1.00  0.510          C  
ATOM   4667  CD  PRO A 297       7.702 -25.897   2.837  1.00  0.510          C  
ATOM   4668  HA  PRO A 297       6.988 -25.121  -0.001  1.00  0.410          H  
ATOM   4669 1HB  PRO A 297       9.276 -26.995   0.723  1.00  0.610          H  
ATOM   4670 2HB  PRO A 297       9.356 -25.411  -0.055  1.00  0.610          H  
ATOM   4671 1HG  PRO A 297       9.845 -25.578   2.576  1.00  0.610          H  
ATOM   4672 2HG  PRO A 297       8.843 -24.246   1.987  1.00  0.610          H  
ATOM   4673 1HD  PRO A 297       8.007 -26.758   3.427  1.00  0.610          H  
ATOM   4674 2HD  PRO A 297       7.288 -25.081   3.454  1.00  0.610          H  
ATOM   4675  N   LEU A 298       6.956 -28.457  -0.104  1.00  0.460          N  
ATOM   4676  CA  LEU A 298       6.671 -29.582  -0.978  1.00  0.560          C  
ATOM   4677  C   LEU A 298       5.393 -29.379  -1.813  1.00  0.530          C  
ATOM   4678  O   LEU A 298       5.305 -29.875  -2.935  1.00  0.580          O  
ATOM   4679  CB  LEU A 298       6.580 -30.876  -0.152  1.00  0.740          C  
ATOM   4680  CG  LEU A 298       6.440 -32.196  -0.935  1.00  0.740          C  
ATOM   4681  CD1 LEU A 298       7.676 -32.435  -1.832  1.00  0.740          C  
ATOM   4682  CD2 LEU A 298       6.305 -33.333   0.027  1.00  0.740          C  
ATOM   4683  H   LEU A 298       7.110 -28.673   0.885  1.00  0.550          H  
ATOM   4684  HA  LEU A 298       7.507 -29.664  -1.663  1.00  0.670          H  
ATOM   4685 1HB  LEU A 298       7.467 -30.957   0.463  1.00  0.890          H  
ATOM   4686 2HB  LEU A 298       5.729 -30.792   0.514  1.00  0.890          H  
ATOM   4687  HG  LEU A 298       5.562 -32.137  -1.558  1.00  0.890          H  
ATOM   4688 1HD1 LEU A 298       7.555 -33.374  -2.371  1.00  0.890          H  
ATOM   4689 2HD1 LEU A 298       7.786 -31.636  -2.555  1.00  0.890          H  
ATOM   4690 3HD1 LEU A 298       8.564 -32.490  -1.218  1.00  0.890          H  
ATOM   4691 1HD2 LEU A 298       6.199 -34.269  -0.522  1.00  0.890          H  
ATOM   4692 2HD2 LEU A 298       7.189 -33.367   0.639  1.00  0.890          H  
ATOM   4693 3HD2 LEU A 298       5.442 -33.187   0.650  1.00  0.890          H  
ATOM   4694  N   PHE A 299       4.388 -28.695  -1.238  1.00  0.470          N  
ATOM   4695  CA  PHE A 299       3.094 -28.470  -1.868  1.00  0.460          C  
ATOM   4696  C   PHE A 299       2.953 -27.036  -2.382  1.00  0.450          C  
ATOM   4697  O   PHE A 299       1.846 -26.572  -2.659  1.00  0.510          O  
ATOM   4698  CB  PHE A 299       1.983 -28.796  -0.861  1.00  0.650          C  
ATOM   4699  CG  PHE A 299       1.982 -30.243  -0.494  1.00  0.650          C  
ATOM   4700  CD1 PHE A 299       2.807 -30.689   0.499  1.00  0.650          C  
ATOM   4701  CD2 PHE A 299       1.166 -31.160  -1.135  1.00  0.650          C  
ATOM   4702  CE1 PHE A 299       2.862 -32.003   0.824  1.00  0.650          C  
ATOM   4703  CE2 PHE A 299       1.212 -32.496  -0.792  1.00  0.650          C  
ATOM   4704  CZ  PHE A 299       2.075 -32.911   0.182  1.00  0.650          C  
ATOM   4705  H   PHE A 299       4.521 -28.273  -0.312  1.00  0.560          H  
ATOM   4706  HA  PHE A 299       3.005 -29.149  -2.715  1.00  0.550          H  
ATOM   4707 1HB  PHE A 299       2.120 -28.199   0.055  1.00  0.780          H  
ATOM   4708 2HB  PHE A 299       1.019 -28.546  -1.285  1.00  0.780          H  
ATOM   4709  HD1 PHE A 299       3.444 -29.972   1.023  1.00  0.780          H  
ATOM   4710  HD2 PHE A 299       0.495 -30.819  -1.921  1.00  0.780          H  
ATOM   4711  HE1 PHE A 299       3.545 -32.324   1.597  1.00  0.780          H  
ATOM   4712  HE2 PHE A 299       0.583 -33.221  -1.308  1.00  0.780          H  
ATOM   4713  HZ  PHE A 299       2.137 -33.953   0.447  1.00  0.780          H  
ATOM   4714  N   SER A 300       4.067 -26.306  -2.475  1.00  0.410          N  
ATOM   4715  CA  SER A 300       4.029 -24.918  -2.924  1.00  0.390          C  
ATOM   4716  C   SER A 300       3.548 -24.736  -4.362  1.00  0.400          C  
ATOM   4717  O   SER A 300       3.000 -23.686  -4.701  1.00  0.640          O  
ATOM   4718  CB  SER A 300       5.390 -24.277  -2.750  1.00  0.550          C  
ATOM   4719  OG  SER A 300       6.351 -24.891  -3.564  1.00  0.550          O  
ATOM   4720  H   SER A 300       4.970 -26.715  -2.235  1.00  0.490          H  
ATOM   4721  HA  SER A 300       3.331 -24.385  -2.275  1.00  0.470          H  
ATOM   4722 1HB  SER A 300       5.319 -23.222  -3.007  1.00  0.660          H  
ATOM   4723 2HB  SER A 300       5.690 -24.338  -1.714  1.00  0.660          H  
ATOM   4724  HG  SER A 300       6.623 -25.706  -3.082  1.00  0.660          H  
ATOM   4725  N   ASP A 301       3.675 -25.763  -5.207  1.00  0.320          N  
ATOM   4726  CA  ASP A 301       3.211 -25.694  -6.576  1.00  0.340          C  
ATOM   4727  C   ASP A 301       1.855 -26.381  -6.746  1.00  0.370          C  
ATOM   4728  O   ASP A 301       1.455 -26.712  -7.865  1.00  0.580          O  
ATOM   4729  CB  ASP A 301       4.260 -26.286  -7.517  1.00  0.470          C  
ATOM   4730  CG  ASP A 301       4.572 -27.698  -7.160  1.00  0.470          C  
ATOM   4731  OD1 ASP A 301       4.208 -28.069  -6.064  1.00  0.470          O  
ATOM   4732  OD2 ASP A 301       5.178 -28.399  -7.940  1.00  0.470          O  
ATOM   4733  H   ASP A 301       4.154 -26.633  -4.944  1.00  0.380          H  
ATOM   4734  HA  ASP A 301       3.085 -24.645  -6.841  1.00  0.410          H  
ATOM   4735 1HB  ASP A 301       3.896 -26.248  -8.544  1.00  0.560          H  
ATOM   4736 2HB  ASP A 301       5.174 -25.694  -7.463  1.00  0.560          H  
ATOM   4737  N   VAL A 302       1.135 -26.581  -5.639  1.00  0.400          N  
ATOM   4738  CA  VAL A 302      -0.177 -27.195  -5.660  1.00  0.460          C  
ATOM   4739  C   VAL A 302      -1.262 -26.170  -5.389  1.00  0.340          C  
ATOM   4740  O   VAL A 302      -1.236 -25.476  -4.376  1.00  0.660          O  
ATOM   4741  CB  VAL A 302      -0.232 -28.300  -4.584  1.00  0.620          C  
ATOM   4742  CG1 VAL A 302      -1.602 -28.945  -4.494  1.00  0.620          C  
ATOM   4743  CG2 VAL A 302       0.827 -29.354  -4.908  1.00  0.620          C  
ATOM   4744  H   VAL A 302       1.512 -26.312  -4.724  1.00  0.480          H  
ATOM   4745  HA  VAL A 302      -0.344 -27.637  -6.642  1.00  0.550          H  
ATOM   4746  HB  VAL A 302      -0.024 -27.856  -3.617  1.00  0.740          H  
ATOM   4747 1HG1 VAL A 302      -1.546 -29.680  -3.716  1.00  0.740          H  
ATOM   4748 2HG1 VAL A 302      -2.360 -28.201  -4.235  1.00  0.740          H  
ATOM   4749 3HG1 VAL A 302      -1.862 -29.415  -5.441  1.00  0.740          H  
ATOM   4750 1HG2 VAL A 302       0.816 -30.118  -4.144  1.00  0.740          H  
ATOM   4751 2HG2 VAL A 302       0.613 -29.802  -5.876  1.00  0.740          H  
ATOM   4752 3HG2 VAL A 302       1.820 -28.891  -4.941  1.00  0.740          H  
ATOM   4753  N   ASP A 303      -2.204 -26.047  -6.312  1.00  0.190          N  
ATOM   4754  CA  ASP A 303      -3.293 -25.113  -6.110  1.00  0.200          C  
ATOM   4755  C   ASP A 303      -4.481 -25.848  -5.505  1.00  0.260          C  
ATOM   4756  O   ASP A 303      -5.250 -26.514  -6.206  1.00  0.400          O  
ATOM   4757  CB  ASP A 303      -3.654 -24.385  -7.398  1.00  0.280          C  
ATOM   4758  CG  ASP A 303      -4.728 -23.328  -7.178  1.00  0.280          C  
ATOM   4759  OD1 ASP A 303      -5.531 -23.483  -6.251  1.00  0.280          O  
ATOM   4760  OD2 ASP A 303      -4.748 -22.372  -7.916  1.00  0.280          O  
ATOM   4761  H   ASP A 303      -2.158 -26.620  -7.143  1.00  0.230          H  
ATOM   4762  HA  ASP A 303      -2.972 -24.355  -5.395  1.00  0.240          H  
ATOM   4763 1HB  ASP A 303      -2.762 -23.904  -7.806  1.00  0.330          H  
ATOM   4764 2HB  ASP A 303      -4.008 -25.101  -8.136  1.00  0.330          H  
ATOM   4765  N   TRP A 304      -4.597 -25.733  -4.196  1.00  0.450          N  
ATOM   4766  CA  TRP A 304      -5.571 -26.422  -3.372  1.00  0.480          C  
ATOM   4767  C   TRP A 304      -6.994 -25.909  -3.622  1.00  0.590          C  
ATOM   4768  O   TRP A 304      -7.972 -26.567  -3.245  1.00  0.540          O  
ATOM   4769  CB  TRP A 304      -5.173 -26.187  -1.919  1.00  0.660          C  
ATOM   4770  CG  TRP A 304      -3.882 -26.886  -1.505  1.00  0.660          C  
ATOM   4771  CD1 TRP A 304      -2.623 -26.373  -1.628  1.00  0.660          C  
ATOM   4772  CD2 TRP A 304      -3.722 -28.154  -0.821  1.00  0.660          C  
ATOM   4773  NE1 TRP A 304      -1.702 -27.233  -1.111  1.00  0.660          N  
ATOM   4774  CE2 TRP A 304      -2.347 -28.324  -0.599  1.00  0.660          C  
ATOM   4775  CE3 TRP A 304      -4.613 -29.135  -0.371  1.00  0.660          C  
ATOM   4776  CZ2 TRP A 304      -1.841 -29.429   0.051  1.00  0.660          C  
ATOM   4777  CZ3 TRP A 304      -4.099 -30.240   0.283  1.00  0.660          C  
ATOM   4778  CH2 TRP A 304      -2.741 -30.377   0.491  1.00  0.660          C  
ATOM   4779  H   TRP A 304      -3.933 -25.125  -3.731  1.00  0.540          H  
ATOM   4780  HA  TRP A 304      -5.517 -27.485  -3.591  1.00  0.580          H  
ATOM   4781 1HB  TRP A 304      -5.050 -25.119  -1.757  1.00  0.790          H  
ATOM   4782 2HB  TRP A 304      -5.974 -26.526  -1.264  1.00  0.790          H  
ATOM   4783  HD1 TRP A 304      -2.371 -25.415  -2.078  1.00  0.790          H  
ATOM   4784  HE1 TRP A 304      -0.694 -27.059  -1.099  1.00  0.790          H  
ATOM   4785  HE3 TRP A 304      -5.685 -29.032  -0.527  1.00  0.790          H  
ATOM   4786  HZ2 TRP A 304      -0.778 -29.558   0.233  1.00  0.790          H  
ATOM   4787  HZ3 TRP A 304      -4.796 -31.002   0.630  1.00  0.790          H  
ATOM   4788  HH2 TRP A 304      -2.365 -31.253   1.011  1.00  0.790          H  
ATOM   4789  N   GLU A 305      -7.114 -24.711  -4.215  1.00  0.740          N  
ATOM   4790  CA  GLU A 305      -8.430 -24.146  -4.479  1.00  0.890          C  
ATOM   4791  C   GLU A 305      -8.936 -24.764  -5.766  1.00  0.860          C  
ATOM   4792  O   GLU A 305     -10.110 -25.118  -5.880  1.00  1.030          O  
ATOM   4793  CB  GLU A 305      -8.381 -22.620  -4.587  1.00  1.190          C  
ATOM   4794  CG  GLU A 305      -8.011 -21.896  -3.286  1.00  1.190          C  
ATOM   4795  CD  GLU A 305      -9.004 -22.121  -2.180  1.00  1.190          C  
ATOM   4796  OE1 GLU A 305     -10.179 -22.108  -2.448  1.00  1.190          O  
ATOM   4797  OE2 GLU A 305      -8.582 -22.299  -1.060  1.00  1.190          O  
ATOM   4798  H   GLU A 305      -6.286 -24.220  -4.576  1.00  0.890          H  
ATOM   4799  HA  GLU A 305      -9.110 -24.415  -3.674  1.00  1.070          H  
ATOM   4800 1HB  GLU A 305      -7.650 -22.336  -5.348  1.00  1.420          H  
ATOM   4801 2HB  GLU A 305      -9.351 -22.250  -4.916  1.00  1.420          H  
ATOM   4802 1HG  GLU A 305      -7.035 -22.252  -2.957  1.00  1.420          H  
ATOM   4803 2HG  GLU A 305      -7.930 -20.829  -3.487  1.00  1.420          H  
ATOM   4804  N   ASN A 306      -8.026 -24.928  -6.732  1.00  0.690          N  
ATOM   4805  CA  ASN A 306      -8.385 -25.553  -8.002  1.00  0.770          C  
ATOM   4806  C   ASN A 306      -8.602 -27.050  -7.802  1.00  0.800          C  
ATOM   4807  O   ASN A 306      -9.414 -27.688  -8.461  1.00  1.030          O  
ATOM   4808  CB  ASN A 306      -7.356 -25.288  -9.074  1.00  1.050          C  
ATOM   4809  CG  ASN A 306      -7.388 -23.862  -9.565  1.00  1.050          C  
ATOM   4810  OD1 ASN A 306      -8.362 -23.121  -9.371  1.00  1.050          O  
ATOM   4811  ND2 ASN A 306      -6.335 -23.462 -10.221  1.00  1.050          N  
ATOM   4812  H   ASN A 306      -7.083 -24.537  -6.582  1.00  0.830          H  
ATOM   4813  HA  ASN A 306      -9.330 -25.133  -8.336  1.00  0.920          H  
ATOM   4814 1HB  ASN A 306      -6.366 -25.506  -8.679  1.00  1.260          H  
ATOM   4815 2HB  ASN A 306      -7.530 -25.954  -9.916  1.00  1.260          H  
ATOM   4816 1HD2 ASN A 306      -6.287 -22.525 -10.563  1.00  1.260          H  
ATOM   4817 2HD2 ASN A 306      -5.565 -24.080 -10.365  1.00  1.260          H  
ATOM   4818  N   LEU A 307      -7.922 -27.625  -6.821  1.00  0.610          N  
ATOM   4819  CA  LEU A 307      -8.030 -29.038  -6.488  1.00  0.610          C  
ATOM   4820  C   LEU A 307      -9.493 -29.402  -6.184  1.00  0.800          C  
ATOM   4821  O   LEU A 307      -9.975 -30.486  -6.523  1.00  0.920          O  
ATOM   4822  CB  LEU A 307      -7.100 -29.285  -5.287  1.00  0.850          C  
ATOM   4823  CG  LEU A 307      -6.841 -30.694  -4.771  1.00  0.850          C  
ATOM   4824  CD1 LEU A 307      -6.236 -31.546  -5.838  1.00  0.850          C  
ATOM   4825  CD2 LEU A 307      -5.850 -30.581  -3.587  1.00  0.850          C  
ATOM   4826  H   LEU A 307      -7.215 -27.075  -6.324  1.00  0.730          H  
ATOM   4827  HA  LEU A 307      -7.694 -29.615  -7.346  1.00  0.730          H  
ATOM   4828 1HB  LEU A 307      -6.133 -28.849  -5.525  1.00  1.020          H  
ATOM   4829 2HB  LEU A 307      -7.517 -28.738  -4.449  1.00  1.020          H  
ATOM   4830  HG  LEU A 307      -7.771 -31.157  -4.449  1.00  1.020          H  
ATOM   4831 1HD1 LEU A 307      -6.042 -32.506  -5.427  1.00  1.020          H  
ATOM   4832 2HD1 LEU A 307      -6.920 -31.647  -6.679  1.00  1.020          H  
ATOM   4833 3HD1 LEU A 307      -5.301 -31.106  -6.177  1.00  1.020          H  
ATOM   4834 1HD2 LEU A 307      -5.641 -31.578  -3.188  1.00  1.020          H  
ATOM   4835 2HD2 LEU A 307      -4.929 -30.125  -3.938  1.00  1.020          H  
ATOM   4836 3HD2 LEU A 307      -6.258 -29.966  -2.803  1.00  1.020          H  
ATOM   4837  N   GLN A 308     -10.234 -28.465  -5.605  1.00  0.890          N  
ATOM   4838  CA  GLN A 308     -11.622 -28.693  -5.251  1.00  1.150          C  
ATOM   4839  C   GLN A 308     -12.553 -28.649  -6.491  1.00  1.360          C  
ATOM   4840  O   GLN A 308     -13.725 -28.997  -6.404  1.00  1.510          O  
ATOM   4841  CB  GLN A 308     -12.056 -27.646  -4.225  1.00  1.510          C  
ATOM   4842  CG  GLN A 308     -11.346 -27.783  -2.895  1.00  1.510          C  
ATOM   4843  CD  GLN A 308     -11.609 -26.650  -1.959  1.00  1.510          C  
ATOM   4844  OE1 GLN A 308     -12.724 -26.451  -1.457  1.00  1.510          O  
ATOM   4845  NE2 GLN A 308     -10.563 -25.871  -1.728  1.00  1.510          N  
ATOM   4846  H   GLN A 308      -9.810 -27.575  -5.350  1.00  1.070          H  
ATOM   4847  HA  GLN A 308     -11.705 -29.683  -4.801  1.00  1.380          H  
ATOM   4848 1HB  GLN A 308     -11.850 -26.647  -4.617  1.00  1.810          H  
ATOM   4849 2HB  GLN A 308     -13.128 -27.722  -4.052  1.00  1.810          H  
ATOM   4850 1HG  GLN A 308     -11.710 -28.686  -2.416  1.00  1.810          H  
ATOM   4851 2HG  GLN A 308     -10.271 -27.848  -3.061  1.00  1.810          H  
ATOM   4852 1HE2 GLN A 308     -10.649 -25.076  -1.117  1.00  1.810          H  
ATOM   4853 2HE2 GLN A 308      -9.669 -26.071  -2.196  1.00  1.810          H  
ATOM   4854  N   HIS A 309     -12.037 -28.311  -7.690  1.00  1.430          N  
ATOM   4855  CA  HIS A 309     -12.861 -28.242  -8.904  1.00  1.630          C  
ATOM   4856  C   HIS A 309     -13.288 -29.616  -9.399  1.00  1.460          C  
ATOM   4857  O   HIS A 309     -14.250 -29.739 -10.156  1.00  1.490          O  
ATOM   4858  CB  HIS A 309     -12.142 -27.525 -10.051  1.00  2.200          C  
ATOM   4859  CG  HIS A 309     -11.938 -26.053  -9.841  1.00  2.200          C  
ATOM   4860  ND1 HIS A 309     -11.297 -25.254 -10.772  1.00  2.200          N  
ATOM   4861  CD2 HIS A 309     -12.271 -25.234  -8.811  1.00  2.200          C  
ATOM   4862  CE1 HIS A 309     -11.251 -24.010 -10.323  1.00  2.200          C  
ATOM   4863  NE2 HIS A 309     -11.835 -23.973  -9.139  1.00  2.200          N  
ATOM   4864  H   HIS A 309     -11.051 -28.068  -7.770  1.00  1.720          H  
ATOM   4865  HA  HIS A 309     -13.763 -27.677  -8.685  1.00  1.960          H  
ATOM   4866 1HB  HIS A 309     -11.170 -27.988 -10.213  1.00  2.640          H  
ATOM   4867 2HB  HIS A 309     -12.716 -27.656 -10.967  1.00  2.640          H  
ATOM   4868  HD2 HIS A 309     -12.783 -25.515  -7.890  1.00  2.640          H  
ATOM   4869  HE1 HIS A 309     -10.802 -23.161 -10.837  1.00  2.640          H  
ATOM   4870  HE2 HIS A 309     -11.941 -23.154  -8.558  1.00  2.640          H  
ATOM   4871  N   GLN A 310     -12.563 -30.667  -9.016  1.00  1.420          N  
ATOM   4872  CA  GLN A 310     -12.962 -31.983  -9.481  1.00  1.650          C  
ATOM   4873  C   GLN A 310     -14.015 -32.553  -8.575  1.00  1.380          C  
ATOM   4874  O   GLN A 310     -14.595 -33.601  -8.861  1.00  1.840          O  
ATOM   4875  CB  GLN A 310     -11.778 -32.945  -9.579  1.00  2.220          C  
ATOM   4876  CG  GLN A 310     -10.778 -32.583 -10.656  1.00  2.220          C  
ATOM   4877  CD  GLN A 310      -9.616 -33.558 -10.730  1.00  2.220          C  
ATOM   4878  OE1 GLN A 310      -8.976 -33.872  -9.726  1.00  2.220          O  
ATOM   4879  NE2 GLN A 310      -9.343 -34.049 -11.924  1.00  2.220          N  
ATOM   4880  H   GLN A 310     -11.746 -30.561  -8.396  1.00  1.700          H  
ATOM   4881  HA  GLN A 310     -13.395 -31.885 -10.476  1.00  1.980          H  
ATOM   4882 1HB  GLN A 310     -11.255 -32.967  -8.622  1.00  2.660          H  
ATOM   4883 2HB  GLN A 310     -12.139 -33.955  -9.778  1.00  2.660          H  
ATOM   4884 1HG  GLN A 310     -11.289 -32.589 -11.618  1.00  2.660          H  
ATOM   4885 2HG  GLN A 310     -10.383 -31.589 -10.448  1.00  2.660          H  
ATOM   4886 1HE2 GLN A 310      -8.595 -34.708 -12.042  1.00  2.660          H  
ATOM   4887 2HE2 GLN A 310      -9.887 -33.788 -12.719  1.00  2.660          H  
ATOM   4888  N   THR A 311     -14.310 -31.882  -7.481  1.00  0.870          N  
ATOM   4889  CA  THR A 311     -15.286 -32.459  -6.612  1.00  0.970          C  
ATOM   4890  C   THR A 311     -16.658 -31.902  -6.851  1.00  0.780          C  
ATOM   4891  O   THR A 311     -17.334 -31.338  -5.989  1.00  1.390          O  
ATOM   4892  CB  THR A 311     -14.812 -32.446  -5.177  1.00  1.320          C  
ATOM   4893  OG1 THR A 311     -14.408 -31.150  -4.789  1.00  1.320          O  
ATOM   4894  CG2 THR A 311     -13.640 -33.402  -5.138  1.00  1.320          C  
ATOM   4895  H   THR A 311     -13.903 -30.976  -7.231  1.00  1.040          H  
ATOM   4896  HA  THR A 311     -15.364 -33.517  -6.849  1.00  1.160          H  
ATOM   4897  HB  THR A 311     -15.582 -32.781  -4.529  1.00  1.580          H  
ATOM   4898  HG1 THR A 311     -14.353 -31.110  -3.839  1.00  1.580          H  
ATOM   4899 1HG2 THR A 311     -13.272 -33.479  -4.186  1.00  1.580          H  
ATOM   4900 2HG2 THR A 311     -13.969 -34.386  -5.457  1.00  1.580          H  
ATOM   4901 3HG2 THR A 311     -12.851 -33.056  -5.802  1.00  1.580          H  
ATOM   4902  N   MET A 312     -17.095 -32.102  -8.053  1.00  0.810          N  
ATOM   4903  CA  MET A 312     -18.406 -31.666  -8.398  1.00  0.980          C  
ATOM   4904  C   MET A 312     -19.262 -32.853  -8.028  1.00  1.150          C  
ATOM   4905  O   MET A 312     -18.852 -33.990  -8.261  1.00  1.340          O  
ATOM   4906  CB  MET A 312     -18.478 -31.273  -9.863  1.00  1.300          C  
ATOM   4907  CG  MET A 312     -17.600 -30.116 -10.234  1.00  1.300          C  
ATOM   4908  SD  MET A 312     -18.117 -28.563  -9.457  1.00  1.300          S  
ATOM   4909  CE  MET A 312     -16.925 -28.371  -8.122  1.00  1.300          C  
ATOM   4910  H   MET A 312     -16.469 -32.607  -8.684  1.00  0.970          H  
ATOM   4911  HA  MET A 312     -18.667 -30.811  -7.790  1.00  1.180          H  
ATOM   4912 1HB  MET A 312     -18.221 -32.121 -10.496  1.00  1.560          H  
ATOM   4913 2HB  MET A 312     -19.469 -30.957 -10.101  1.00  1.560          H  
ATOM   4914 1HG  MET A 312     -16.589 -30.336  -9.913  1.00  1.560          H  
ATOM   4915 2HG  MET A 312     -17.593 -29.981 -11.315  1.00  1.560          H  
ATOM   4916 1HE  MET A 312     -17.126 -27.448  -7.584  1.00  1.560          H  
ATOM   4917 2HE  MET A 312     -16.985 -29.195  -7.435  1.00  1.560          H  
ATOM   4918 3HE  MET A 312     -15.933 -28.336  -8.535  1.00  1.560          H  
ATOM   4919  N   PRO A 313     -20.459 -32.666  -7.483  1.00  1.170          N  
ATOM   4920  CA  PRO A 313     -21.338 -33.735  -7.063  1.00  1.200          C  
ATOM   4921  C   PRO A 313     -22.062 -34.407  -8.223  1.00  1.330          C  
ATOM   4922  O   PRO A 313     -23.279 -34.403  -8.270  1.00  1.350          O  
ATOM   4923  CB  PRO A 313     -22.327 -32.985  -6.165  1.00  1.800          C  
ATOM   4924  CG  PRO A 313     -22.422 -31.609  -6.802  1.00  1.800          C  
ATOM   4925  CD  PRO A 313     -21.001 -31.309  -7.272  1.00  1.800          C  
ATOM   4926  HA  PRO A 313     -20.759 -34.473  -6.488  1.00  1.440          H  
ATOM   4927 1HB  PRO A 313     -23.291 -33.514  -6.130  1.00  2.160          H  
ATOM   4928 2HB  PRO A 313     -21.942 -32.952  -5.132  1.00  2.160          H  
ATOM   4929 1HG  PRO A 313     -23.147 -31.637  -7.637  1.00  2.160          H  
ATOM   4930 2HG  PRO A 313     -22.803 -30.875  -6.074  1.00  2.160          H  
ATOM   4931 1HD  PRO A 313     -21.025 -30.736  -8.209  1.00  2.160          H  
ATOM   4932 2HD  PRO A 313     -20.449 -30.788  -6.469  1.00  2.160          H  
ATOM   4933  N   PHE A 314     -21.333 -34.955  -9.172  1.00  1.860          N  
ATOM   4934  CA  PHE A 314     -21.979 -35.633 -10.283  1.00  1.970          C  
ATOM   4935  C   PHE A 314     -21.506 -37.057 -10.296  1.00  1.620          C  
ATOM   4936  O   PHE A 314     -20.355 -37.329  -9.960  1.00  2.400          O  
ATOM   4937  CB  PHE A 314     -21.696 -34.922 -11.597  1.00  2.710          C  
ATOM   4938  CG  PHE A 314     -22.324 -33.565 -11.634  1.00  2.710          C  
ATOM   4939  CD1 PHE A 314     -21.654 -32.492 -11.132  1.00  2.710          C  
ATOM   4940  CD2 PHE A 314     -23.589 -33.372 -12.160  1.00  2.710          C  
ATOM   4941  CE1 PHE A 314     -22.211 -31.231 -11.137  1.00  2.710          C  
ATOM   4942  CE2 PHE A 314     -24.159 -32.117 -12.174  1.00  2.710          C  
ATOM   4943  CZ  PHE A 314     -23.466 -31.044 -11.659  1.00  2.710          C  
ATOM   4944  H   PHE A 314     -20.317 -34.933  -9.078  1.00  2.230          H  
ATOM   4945  HA  PHE A 314     -23.057 -35.638 -10.125  1.00  2.360          H  
ATOM   4946 1HB  PHE A 314     -20.621 -34.812 -11.730  1.00  3.260          H  
ATOM   4947 2HB  PHE A 314     -22.080 -35.511 -12.430  1.00  3.260          H  
ATOM   4948  HD1 PHE A 314     -20.678 -32.666 -10.724  1.00  3.260          H  
ATOM   4949  HD2 PHE A 314     -24.139 -34.222 -12.564  1.00  3.260          H  
ATOM   4950  HE1 PHE A 314     -21.665 -30.385 -10.729  1.00  3.260          H  
ATOM   4951  HE2 PHE A 314     -25.156 -31.973 -12.589  1.00  3.260          H  
ATOM   4952  HZ  PHE A 314     -23.913 -30.051 -11.667  1.00  3.260          H  
ATOM   4953  N   ILE A 315     -22.375 -37.970 -10.701  1.00  1.110          N  
ATOM   4954  CA  ILE A 315     -21.972 -39.368 -10.754  1.00  1.900          C  
ATOM   4955  C   ILE A 315     -22.014 -39.876 -12.198  1.00  2.310          C  
ATOM   4956  O   ILE A 315     -22.876 -39.438 -12.958  1.00  1.630          O  
ATOM   4957  CB  ILE A 315     -22.878 -40.216  -9.817  1.00  2.340          C  
ATOM   4958  CG1 ILE A 315     -24.378 -40.104 -10.250  1.00  2.340          C  
ATOM   4959  CG2 ILE A 315     -22.653 -39.743  -8.364  1.00  2.340          C  
ATOM   4960  CD1 ILE A 315     -25.324 -41.060  -9.531  1.00  2.340          C  
ATOM   4961  H   ILE A 315     -23.307 -37.688 -10.974  1.00  1.330          H  
ATOM   4962  HA  ILE A 315     -20.958 -39.425 -10.375  1.00  2.280          H  
ATOM   4963  HB  ILE A 315     -22.612 -41.265  -9.891  1.00  2.810          H  
ATOM   4964 1HG1 ILE A 315     -24.721 -39.090 -10.078  1.00  2.810          H  
ATOM   4965 2HG1 ILE A 315     -24.457 -40.327 -11.313  1.00  2.810          H  
ATOM   4966 1HG2 ILE A 315     -23.245 -40.323  -7.669  1.00  2.810          H  
ATOM   4967 2HG2 ILE A 315     -21.597 -39.863  -8.114  1.00  2.810          H  
ATOM   4968 3HG2 ILE A 315     -22.926 -38.693  -8.273  1.00  2.810          H  
ATOM   4969 1HD1 ILE A 315     -26.334 -40.913  -9.912  1.00  2.810          H  
ATOM   4970 2HD1 ILE A 315     -25.011 -42.089  -9.722  1.00  2.810          H  
ATOM   4971 3HD1 ILE A 315     -25.320 -40.868  -8.465  1.00  2.810          H  
ATOM   4972  N   PRO A 316     -21.098 -40.786 -12.591  1.00  3.570          N  
ATOM   4973  CA  PRO A 316     -20.981 -41.387 -13.910  1.00  4.700          C  
ATOM   4974  C   PRO A 316     -22.182 -42.251 -14.159  1.00  4.780          C  
ATOM   4975  O   PRO A 316     -22.754 -42.784 -13.208  1.00  4.210          O  
ATOM   4976  CB  PRO A 316     -19.702 -42.219 -13.805  1.00  7.050          C  
ATOM   4977  CG  PRO A 316     -19.579 -42.527 -12.318  1.00  7.050          C  
ATOM   4978  CD  PRO A 316     -20.105 -41.304 -11.620  1.00  7.050          C  
ATOM   4979  HA  PRO A 316     -20.899 -40.604 -14.667  1.00  5.640          H  
ATOM   4980 1HB  PRO A 316     -19.795 -43.121 -14.430  1.00  8.460          H  
ATOM   4981 2HB  PRO A 316     -18.852 -41.639 -14.203  1.00  8.460          H  
ATOM   4982 1HG  PRO A 316     -20.169 -43.428 -12.074  1.00  8.460          H  
ATOM   4983 2HG  PRO A 316     -18.547 -42.749 -12.030  1.00  8.460          H  
ATOM   4984 1HD  PRO A 316     -20.560 -41.631 -10.685  1.00  8.460          H  
ATOM   4985 2HD  PRO A 316     -19.290 -40.571 -11.462  1.00  8.460          H  
ATOM   4986  N   GLN A 317     -22.529 -42.438 -15.421  1.00  5.740          N  
ATOM   4987  CA  GLN A 317     -23.667 -43.260 -15.785  1.00  6.320          C  
ATOM   4988  C   GLN A 317     -23.353 -44.362 -16.798  1.00  7.460          C  
ATOM   4989  O   GLN A 317     -23.409 -44.117 -18.002  1.00  8.250          O  
ATOM   4990  CB  GLN A 317     -24.794 -42.396 -16.328  1.00  8.620          C  
ATOM   4991  CG  GLN A 317     -25.347 -41.408 -15.317  1.00  8.620          C  
ATOM   4992  CD  GLN A 317     -26.609 -40.746 -15.810  1.00  8.620          C  
ATOM   4993  OE1 GLN A 317     -27.714 -41.247 -15.550  1.00  8.620          O  
ATOM   4994  NE2 GLN A 317     -26.473 -39.640 -16.531  1.00  8.620          N  
ATOM   4995  H   GLN A 317     -22.003 -41.968 -16.150  1.00  6.890          H  
ATOM   4996  HA  GLN A 317     -24.056 -43.717 -14.879  1.00  7.580          H  
ATOM   4997 1HB  GLN A 317     -24.430 -41.822 -17.180  1.00 10.340          H  
ATOM   4998 2HB  GLN A 317     -25.615 -43.033 -16.677  1.00 10.340          H  
ATOM   4999 1HG  GLN A 317     -25.556 -41.926 -14.383  1.00 10.340          H  
ATOM   5000 2HG  GLN A 317     -24.599 -40.624 -15.150  1.00 10.340          H  
ATOM   5001 1HE2 GLN A 317     -27.279 -39.175 -16.895  1.00 10.340          H  
ATOM   5002 2HE2 GLN A 317     -25.531 -39.252 -16.724  1.00 10.340          H  
ATOM   5003  N   PRO A 318     -22.998 -45.581 -16.353  1.00  7.570          N  
ATOM   5004  CA  PRO A 318     -22.673 -46.737 -17.171  1.00  8.650          C  
ATOM   5005  C   PRO A 318     -23.797 -47.125 -18.130  1.00  9.740          C  
ATOM   5006  O   PRO A 318     -23.590 -47.918 -19.049  1.00 10.640          O  
ATOM   5007  CB  PRO A 318     -22.350 -47.818 -16.137  1.00 12.980          C  
ATOM   5008  CG  PRO A 318     -21.897 -47.031 -14.928  1.00 12.980          C  
ATOM   5009  CD  PRO A 318     -22.769 -45.805 -14.917  1.00 12.980          C  
ATOM   5010  HA  PRO A 318     -21.801 -46.493 -17.737  1.00 10.380          H  
ATOM   5011 1HB  PRO A 318     -23.233 -48.453 -15.968  1.00 15.570          H  
ATOM   5012 2HB  PRO A 318     -21.559 -48.477 -16.533  1.00 15.570          H  
ATOM   5013 1HG  PRO A 318     -21.962 -47.609 -14.019  1.00 15.570          H  
ATOM   5014 2HG  PRO A 318     -20.833 -46.771 -15.048  1.00 15.570          H  
ATOM   5015 1HD  PRO A 318     -23.715 -45.997 -14.389  1.00 15.570          H  
ATOM   5016 2HD  PRO A 318     -22.196 -44.998 -14.462  1.00 15.570          H  
ATOM   5017  N   ASP A 319     -25.000 -46.594 -17.911  1.00  9.700          N  
ATOM   5018  CA  ASP A 319     -26.108 -46.878 -18.773  1.00 10.710          C  
ATOM   5019  C   ASP A 319     -26.583 -45.604 -19.478  1.00 11.030          C  
ATOM   5020  O   ASP A 319     -27.763 -45.473 -19.822  1.00 10.710          O  
ATOM   5021  CB  ASP A 319     -27.237 -47.413 -17.907  1.00 14.590          C  
ATOM   5022  CG  ASP A 319     -27.582 -46.365 -16.832  1.00 14.590          C  
ATOM   5023  OD1 ASP A 319     -26.763 -45.463 -16.648  1.00 14.590          O  
ATOM   5024  OD2 ASP A 319     -28.623 -46.448 -16.203  1.00 14.590          O  
ATOM   5025  H   ASP A 319     -25.189 -45.949 -17.145  1.00 11.640          H  
ATOM   5026  HA  ASP A 319     -25.812 -47.614 -19.519  1.00 12.850          H  
ATOM   5027 1HB  ASP A 319     -28.118 -47.624 -18.513  1.00 17.510          H  
ATOM   5028 2HB  ASP A 319     -26.927 -48.339 -17.420  1.00 17.510          H  
ATOM   5029  N   ASP A 320     -25.620 -44.745 -19.836  1.00 11.820          N  
ATOM   5030  CA  ASP A 320     -25.843 -43.562 -20.657  1.00 12.430          C  
ATOM   5031  C   ASP A 320     -24.536 -43.151 -21.345  1.00 12.650          C  
ATOM   5032  O   ASP A 320     -23.685 -42.447 -20.791  1.00 12.630          O  
ATOM   5033  CB  ASP A 320     -26.430 -42.385 -19.875  1.00 17.160          C  
ATOM   5034  CG  ASP A 320     -26.769 -41.212 -20.833  1.00 17.160          C  
ATOM   5035  OD1 ASP A 320     -26.367 -41.305 -22.001  1.00 17.160          O  
ATOM   5036  OD2 ASP A 320     -27.390 -40.250 -20.431  1.00 17.160          O  
ATOM   5037  H   ASP A 320     -24.686 -44.886 -19.442  1.00 14.180          H  
ATOM   5038  HA  ASP A 320     -26.561 -43.821 -21.435  1.00 14.920          H  
ATOM   5039 1HB  ASP A 320     -27.332 -42.705 -19.340  1.00 20.590          H  
ATOM   5040 2HB  ASP A 320     -25.711 -42.045 -19.140  1.00 20.590          H  
ATOM   5041  N   GLU A 321     -24.402 -43.530 -22.605  1.00 13.010          N  
ATOM   5042  CA  GLU A 321     -23.165 -43.310 -23.333  1.00 13.320          C  
ATOM   5043  C   GLU A 321     -23.046 -41.891 -23.873  1.00 12.730          C  
ATOM   5044  O   GLU A 321     -22.042 -41.544 -24.500  1.00 12.810          O  
ATOM   5045  CB  GLU A 321     -23.028 -44.345 -24.450  1.00 18.520          C  
ATOM   5046  CG  GLU A 321     -22.836 -45.772 -23.926  1.00 18.520          C  
ATOM   5047  CD  GLU A 321     -22.665 -46.801 -25.009  1.00 18.520          C  
ATOM   5048  OE1 GLU A 321     -22.744 -46.449 -26.160  1.00 18.520          O  
ATOM   5049  OE2 GLU A 321     -22.437 -47.942 -24.680  1.00 18.520          O  
ATOM   5050  H   GLU A 321     -25.157 -44.039 -23.043  1.00 15.610          H  
ATOM   5051  HA  GLU A 321     -22.339 -43.464 -22.642  1.00 15.980          H  
ATOM   5052 1HB  GLU A 321     -23.925 -44.331 -25.068  1.00 22.230          H  
ATOM   5053 2HB  GLU A 321     -22.189 -44.095 -25.090  1.00 22.230          H  
ATOM   5054 1HG  GLU A 321     -21.954 -45.786 -23.291  1.00 22.230          H  
ATOM   5055 2HG  GLU A 321     -23.690 -46.040 -23.308  1.00 22.230          H  
ATOM   5056  N   THR A 322     -24.065 -41.061 -23.631  1.00 12.180          N  
ATOM   5057  CA  THR A 322     -24.015 -39.685 -24.093  1.00 11.700          C  
ATOM   5058  C   THR A 322     -23.577 -38.796 -22.932  1.00 10.900          C  
ATOM   5059  O   THR A 322     -23.412 -37.582 -23.089  1.00 11.330          O  
ATOM   5060  CB  THR A 322     -25.369 -39.194 -24.652  1.00 16.570          C  
ATOM   5061  OG1 THR A 322     -26.362 -39.131 -23.614  1.00 16.570          O  
ATOM   5062  CG2 THR A 322     -25.853 -40.129 -25.744  1.00 16.570          C  
ATOM   5063  H   THR A 322     -24.881 -41.377 -23.091  1.00 14.620          H  
ATOM   5064  HA  THR A 322     -23.271 -39.600 -24.883  1.00 14.040          H  
ATOM   5065  HB  THR A 322     -25.239 -38.199 -25.072  1.00 19.890          H  
ATOM   5066  HG1 THR A 322     -26.431 -39.983 -23.133  1.00 19.890          H  
ATOM   5067 1HG2 THR A 322     -26.799 -39.765 -26.140  1.00 19.890          H  
ATOM   5068 2HG2 THR A 322     -25.113 -40.167 -26.540  1.00 19.890          H  
ATOM   5069 3HG2 THR A 322     -25.993 -41.126 -25.331  1.00 19.890          H  
ATOM   5070  N   ASP A 323     -23.383 -39.402 -21.753  1.00  9.820          N  
ATOM   5071  CA  ASP A 323     -22.948 -38.679 -20.577  1.00  9.100          C  
ATOM   5072  C   ASP A 323     -21.434 -38.637 -20.574  1.00  9.390          C  
ATOM   5073  O   ASP A 323     -20.779 -39.678 -20.404  1.00  9.010          O  
ATOM   5074  CB  ASP A 323     -23.492 -39.285 -19.278  1.00 13.030          C  
ATOM   5075  CG  ASP A 323     -23.088 -38.451 -17.993  1.00 13.030          C  
ATOM   5076  OD1 ASP A 323     -22.035 -37.776 -18.009  1.00 13.030          O  
ATOM   5077  OD2 ASP A 323     -23.851 -38.443 -17.045  1.00 13.030          O  
ATOM   5078  H   ASP A 323     -23.510 -40.415 -21.670  1.00 11.780          H  
ATOM   5079  HA  ASP A 323     -23.319 -37.655 -20.643  1.00 10.920          H  
ATOM   5080 1HB  ASP A 323     -24.586 -39.345 -19.341  1.00 15.630          H  
ATOM   5081 2HB  ASP A 323     -23.124 -40.312 -19.175  1.00 15.630          H  
ATOM   5082  N   THR A 324     -20.885 -37.443 -20.784  1.00 10.190          N  
ATOM   5083  CA  THR A 324     -19.455 -37.213 -20.895  1.00 10.860          C  
ATOM   5084  C   THR A 324     -18.673 -37.904 -19.787  1.00 10.340          C  
ATOM   5085  O   THR A 324     -17.575 -38.400 -20.043  1.00 10.700          O  
ATOM   5086  CB  THR A 324     -19.125 -35.701 -20.880  1.00 14.940          C  
ATOM   5087  OG1 THR A 324     -19.784 -35.056 -21.982  1.00 14.940          O  
ATOM   5088  CG2 THR A 324     -17.603 -35.497 -21.023  1.00 14.940          C  
ATOM   5089  H   THR A 324     -21.501 -36.648 -20.906  1.00 12.230          H  
ATOM   5090  HA  THR A 324     -19.125 -37.617 -21.850  1.00 13.030          H  
ATOM   5091  HB  THR A 324     -19.469 -35.257 -19.946  1.00 17.920          H  
ATOM   5092  HG1 THR A 324     -19.690 -34.102 -21.900  1.00 17.920          H  
ATOM   5093 1HG2 THR A 324     -17.381 -34.432 -21.024  1.00 17.920          H  
ATOM   5094 2HG2 THR A 324     -17.069 -35.960 -20.195  1.00 17.920          H  
ATOM   5095 3HG2 THR A 324     -17.261 -35.937 -21.958  1.00 17.920          H  
ATOM   5096  N   SER A 325     -19.179 -37.880 -18.546  1.00  9.590          N  
ATOM   5097  CA  SER A 325     -18.427 -38.476 -17.445  1.00  9.370          C  
ATOM   5098  C   SER A 325     -18.253 -39.993 -17.590  1.00  8.700          C  
ATOM   5099  O   SER A 325     -17.258 -40.555 -17.117  1.00  8.850          O  
ATOM   5100  CB  SER A 325     -19.119 -38.167 -16.139  1.00 13.210          C  
ATOM   5101  OG  SER A 325     -20.363 -38.792 -16.089  1.00 13.210          O  
ATOM   5102  H   SER A 325     -20.117 -37.495 -18.364  1.00 11.510          H  
ATOM   5103  HA  SER A 325     -17.434 -38.021 -17.430  1.00 11.240          H  
ATOM   5104 1HB  SER A 325     -18.501 -38.513 -15.311  1.00 15.850          H  
ATOM   5105 2HB  SER A 325     -19.245 -37.092 -16.033  1.00 15.850          H  
ATOM   5106  HG  SER A 325     -20.973 -38.244 -16.638  1.00 15.850          H  
ATOM   5107  N   TYR A 326     -19.170 -40.662 -18.301  1.00  8.130          N  
ATOM   5108  CA  TYR A 326     -19.050 -42.090 -18.512  1.00  7.570          C  
ATOM   5109  C   TYR A 326     -18.152 -42.301 -19.699  1.00  8.240          C  
ATOM   5110  O   TYR A 326     -17.334 -43.214 -19.713  1.00  8.070          O  
ATOM   5111  CB  TYR A 326     -20.384 -42.803 -18.654  1.00 10.820          C  
ATOM   5112  CG  TYR A 326     -20.197 -44.276 -18.944  1.00 10.820          C  
ATOM   5113  CD1 TYR A 326     -19.433 -45.081 -18.087  1.00 10.820          C  
ATOM   5114  CD2 TYR A 326     -20.806 -44.830 -20.052  1.00 10.820          C  
ATOM   5115  CE1 TYR A 326     -19.264 -46.421 -18.368  1.00 10.820          C  
ATOM   5116  CE2 TYR A 326     -20.658 -46.164 -20.324  1.00 10.820          C  
ATOM   5117  CZ  TYR A 326     -19.884 -46.966 -19.494  1.00 10.820          C  
ATOM   5118  OH  TYR A 326     -19.740 -48.307 -19.771  1.00 10.820          O  
ATOM   5119  H   TYR A 326     -19.973 -40.182 -18.711  1.00  9.760          H  
ATOM   5120  HA  TYR A 326     -18.552 -42.514 -17.646  1.00  9.080          H  
ATOM   5121 1HB  TYR A 326     -20.951 -42.704 -17.742  1.00 12.990          H  
ATOM   5122 2HB  TYR A 326     -20.970 -42.355 -19.463  1.00 12.990          H  
ATOM   5123  HD1 TYR A 326     -18.961 -44.661 -17.205  1.00 12.990          H  
ATOM   5124  HD2 TYR A 326     -21.411 -44.205 -20.702  1.00 12.990          H  
ATOM   5125  HE1 TYR A 326     -18.666 -47.049 -17.710  1.00 12.990          H  
ATOM   5126  HE2 TYR A 326     -21.148 -46.597 -21.194  1.00 12.990          H  
ATOM   5127  HH  TYR A 326     -20.294 -48.541 -20.525  1.00 12.990          H  
ATOM   5128  N   PHE A 327     -18.293 -41.449 -20.706  1.00  9.050          N  
ATOM   5129  CA  PHE A 327     -17.425 -41.529 -21.870  1.00  9.880          C  
ATOM   5130  C   PHE A 327     -15.975 -41.503 -21.396  1.00 10.600          C  
ATOM   5131  O   PHE A 327     -15.161 -42.347 -21.796  1.00 11.300          O  
ATOM   5132  CB  PHE A 327     -17.697 -40.365 -22.821  1.00 13.500          C  
ATOM   5133  CG  PHE A 327     -16.754 -40.245 -23.956  1.00 13.500          C  
ATOM   5134  CD1 PHE A 327     -16.852 -41.059 -25.066  1.00 13.500          C  
ATOM   5135  CD2 PHE A 327     -15.757 -39.279 -23.919  1.00 13.500          C  
ATOM   5136  CE1 PHE A 327     -15.975 -40.917 -26.116  1.00 13.500          C  
ATOM   5137  CE2 PHE A 327     -14.883 -39.134 -24.965  1.00 13.500          C  
ATOM   5138  CZ  PHE A 327     -14.992 -39.955 -26.068  1.00 13.500          C  
ATOM   5139  H   PHE A 327     -19.027 -40.733 -20.643  1.00 10.860          H  
ATOM   5140  HA  PHE A 327     -17.598 -42.464 -22.387  1.00 11.860          H  
ATOM   5141 1HB  PHE A 327     -18.707 -40.450 -23.218  1.00 16.200          H  
ATOM   5142 2HB  PHE A 327     -17.652 -39.446 -22.269  1.00 16.200          H  
ATOM   5143  HD1 PHE A 327     -17.626 -41.814 -25.112  1.00 16.200          H  
ATOM   5144  HD2 PHE A 327     -15.673 -38.627 -23.044  1.00 16.200          H  
ATOM   5145  HE1 PHE A 327     -16.060 -41.566 -26.988  1.00 16.200          H  
ATOM   5146  HE2 PHE A 327     -14.106 -38.370 -24.926  1.00 16.200          H  
ATOM   5147  HZ  PHE A 327     -14.300 -39.843 -26.902  1.00 16.200          H  
ATOM   5148  N   GLU A 328     -15.650 -40.525 -20.545  1.00 10.610          N  
ATOM   5149  CA  GLU A 328     -14.311 -40.420 -20.009  1.00 11.470          C  
ATOM   5150  C   GLU A 328     -13.944 -41.658 -19.187  1.00 12.110          C  
ATOM   5151  O   GLU A 328     -12.823 -42.160 -19.319  1.00 12.880          O  
ATOM   5152  CB  GLU A 328     -14.200 -39.168 -19.137  1.00 15.710          C  
ATOM   5153  CG  GLU A 328     -14.248 -37.851 -19.910  1.00 15.710          C  
ATOM   5154  CD  GLU A 328     -14.287 -36.643 -19.006  1.00 15.710          C  
ATOM   5155  OE1 GLU A 328     -14.383 -36.820 -17.812  1.00 15.710          O  
ATOM   5156  OE2 GLU A 328     -14.232 -35.547 -19.510  1.00 15.710          O  
ATOM   5157  H   GLU A 328     -16.354 -39.833 -20.273  1.00 12.730          H  
ATOM   5158  HA  GLU A 328     -13.614 -40.336 -20.841  1.00 13.760          H  
ATOM   5159 1HB  GLU A 328     -15.025 -39.160 -18.420  1.00 18.860          H  
ATOM   5160 2HB  GLU A 328     -13.272 -39.198 -18.568  1.00 18.860          H  
ATOM   5161 1HG  GLU A 328     -13.368 -37.787 -20.547  1.00 18.860          H  
ATOM   5162 2HG  GLU A 328     -15.124 -37.848 -20.553  1.00 18.860          H  
ATOM   5163  N   ALA A 329     -14.875 -42.183 -18.365  1.00 11.860          N  
ATOM   5164  CA  ALA A 329     -14.598 -43.380 -17.574  1.00 12.540          C  
ATOM   5165  C   ALA A 329     -14.269 -44.576 -18.465  1.00 12.980          C  
ATOM   5166  O   ALA A 329     -13.378 -45.366 -18.142  1.00 13.830          O  
ATOM   5167  CB  ALA A 329     -15.782 -43.722 -16.704  1.00 17.280          C  
ATOM   5168  H   ALA A 329     -15.771 -41.705 -18.230  1.00 14.230          H  
ATOM   5169  HA  ALA A 329     -13.740 -43.167 -16.938  1.00 15.050          H  
ATOM   5170 1HB  ALA A 329     -15.551 -44.594 -16.094  1.00 20.740          H  
ATOM   5171 2HB  ALA A 329     -16.008 -42.873 -16.074  1.00 20.740          H  
ATOM   5172 3HB  ALA A 329     -16.632 -43.937 -17.334  1.00 20.740          H  
ATOM   5173  N   ARG A 330     -14.974 -44.704 -19.594  1.00 12.450          N  
ATOM   5174  CA  ARG A 330     -14.719 -45.790 -20.536  1.00 12.820          C  
ATOM   5175  C   ARG A 330     -13.342 -45.673 -21.154  1.00 13.710          C  
ATOM   5176  O   ARG A 330     -12.614 -46.666 -21.249  1.00 14.510          O  
ATOM   5177  CB  ARG A 330     -15.729 -45.813 -21.667  1.00 17.800          C  
ATOM   5178  CG  ARG A 330     -17.070 -46.335 -21.316  1.00 17.800          C  
ATOM   5179  CD  ARG A 330     -17.961 -46.386 -22.500  1.00 17.800          C  
ATOM   5180  NE  ARG A 330     -18.481 -45.071 -22.851  1.00 17.800          N  
ATOM   5181  CZ  ARG A 330     -19.103 -44.766 -24.009  1.00 17.800          C  
ATOM   5182  NH1 ARG A 330     -19.268 -45.688 -24.938  1.00 17.800          N  
ATOM   5183  NH2 ARG A 330     -19.560 -43.540 -24.220  1.00 17.800          N  
ATOM   5184  H   ARG A 330     -15.737 -44.046 -19.765  1.00 14.940          H  
ATOM   5185  HA  ARG A 330     -14.783 -46.732 -19.995  1.00 15.380          H  
ATOM   5186 1HB  ARG A 330     -15.868 -44.801 -22.041  1.00 21.360          H  
ATOM   5187 2HB  ARG A 330     -15.338 -46.410 -22.488  1.00 21.360          H  
ATOM   5188 1HG  ARG A 330     -16.987 -47.333 -20.887  1.00 21.360          H  
ATOM   5189 2HG  ARG A 330     -17.509 -45.661 -20.592  1.00 21.360          H  
ATOM   5190 1HD  ARG A 330     -17.388 -46.762 -23.344  1.00 21.360          H  
ATOM   5191 2HD  ARG A 330     -18.795 -47.053 -22.310  1.00 21.360          H  
ATOM   5192  HE  ARG A 330     -18.370 -44.334 -22.162  1.00 21.360          H  
ATOM   5193 1HH1 ARG A 330     -18.939 -46.630 -24.793  1.00 21.360          H  
ATOM   5194 2HH1 ARG A 330     -19.746 -45.458 -25.803  1.00 21.360          H  
ATOM   5195 1HH2 ARG A 330     -19.467 -42.823 -23.512  1.00 21.360          H  
ATOM   5196 2HH2 ARG A 330     -20.031 -43.319 -25.093  1.00 21.360          H  
ATOM   5197  N   ASN A 331     -12.966 -44.459 -21.563  1.00 13.610          N  
ATOM   5198  CA  ASN A 331     -11.651 -44.281 -22.158  1.00 14.450          C  
ATOM   5199  C   ASN A 331     -10.591 -44.574 -21.106  1.00 15.150          C  
ATOM   5200  O   ASN A 331      -9.526 -45.134 -21.394  1.00 16.020          O  
ATOM   5201  CB  ASN A 331     -11.494 -42.875 -22.685  1.00 19.890          C  
ATOM   5202  CG  ASN A 331     -12.303 -42.618 -23.912  1.00 19.890          C  
ATOM   5203  OD1 ASN A 331     -12.760 -43.533 -24.609  1.00 19.890          O  
ATOM   5204  ND2 ASN A 331     -12.483 -41.368 -24.201  1.00 19.890          N  
ATOM   5205  H   ASN A 331     -13.629 -43.676 -21.506  1.00 16.330          H  
ATOM   5206  HA  ASN A 331     -11.524 -44.995 -22.973  1.00 17.340          H  
ATOM   5207 1HB  ASN A 331     -11.804 -42.168 -21.911  1.00 23.870          H  
ATOM   5208 2HB  ASN A 331     -10.444 -42.684 -22.904  1.00 23.870          H  
ATOM   5209 1HD2 ASN A 331     -13.011 -41.114 -25.012  1.00 23.870          H  
ATOM   5210 2HD2 ASN A 331     -12.101 -40.657 -23.615  1.00 23.870          H  
ATOM   5211  N   THR A 332     -10.895 -44.189 -19.870  1.00 14.790          N  
ATOM   5212  CA  THR A 332     -10.005 -44.390 -18.754  1.00 15.430          C  
ATOM   5213  C   THR A 332      -9.813 -45.893 -18.570  1.00 16.110          C  
ATOM   5214  O   THR A 332      -8.679 -46.357 -18.452  1.00 17.000          O  
ATOM   5215  CB  THR A 332     -10.542 -43.687 -17.489  1.00 21.350          C  
ATOM   5216  OG1 THR A 332     -10.645 -42.276 -17.730  1.00 21.350          O  
ATOM   5217  CG2 THR A 332      -9.617 -43.900 -16.363  1.00 21.350          C  
ATOM   5218  H   THR A 332     -11.771 -43.692 -19.711  1.00 17.750          H  
ATOM   5219  HA  THR A 332      -9.039 -43.950 -18.993  1.00 18.520          H  
ATOM   5220  HB  THR A 332     -11.506 -44.078 -17.233  1.00 25.620          H  
ATOM   5221  HG1 THR A 332     -11.364 -42.107 -18.374  1.00 25.620          H  
ATOM   5222 1HG2 THR A 332     -10.002 -43.400 -15.474  1.00 25.620          H  
ATOM   5223 2HG2 THR A 332      -9.553 -44.928 -16.198  1.00 25.620          H  
ATOM   5224 3HG2 THR A 332      -8.636 -43.503 -16.612  1.00 25.620          H  
ATOM   5225  N   ALA A 333     -10.903 -46.675 -18.635  1.00 15.730          N  
ATOM   5226  CA  ALA A 333     -10.821 -48.127 -18.496  1.00 16.350          C  
ATOM   5227  C   ALA A 333      -9.869 -48.733 -19.512  1.00 17.100          C  
ATOM   5228  O   ALA A 333      -9.150 -49.694 -19.201  1.00 17.950          O  
ATOM   5229  CB  ALA A 333     -12.180 -48.769 -18.716  1.00 22.640          C  
ATOM   5230  H   ALA A 333     -11.822 -46.228 -18.693  1.00 18.880          H  
ATOM   5231  HA  ALA A 333     -10.472 -48.356 -17.498  1.00 19.620          H  
ATOM   5232 1HB  ALA A 333     -12.094 -49.846 -18.590  1.00 27.170          H  
ATOM   5233 2HB  ALA A 333     -12.906 -48.389 -18.036  1.00 27.170          H  
ATOM   5234 3HB  ALA A 333     -12.514 -48.556 -19.722  1.00 27.170          H  
ATOM   5235  N   GLN A 334      -9.871 -48.199 -20.739  1.00 16.840          N  
ATOM   5236  CA  GLN A 334      -8.990 -48.731 -21.769  1.00 17.600          C  
ATOM   5237  C   GLN A 334      -7.526 -48.480 -21.413  1.00 18.430          C  
ATOM   5238  O   GLN A 334      -6.691 -49.385 -21.523  1.00 19.290          O  
ATOM   5239  CB  GLN A 334      -9.310 -48.108 -23.130  1.00 24.340          C  
ATOM   5240  CG  GLN A 334     -10.657 -48.523 -23.714  1.00 24.340          C  
ATOM   5241  CD  GLN A 334     -10.957 -47.809 -25.022  1.00 24.340          C  
ATOM   5242  OE1 GLN A 334     -10.362 -46.768 -25.315  1.00 24.340          O  
ATOM   5243  NE2 GLN A 334     -11.871 -48.363 -25.812  1.00 24.340          N  
ATOM   5244  H   GLN A 334     -10.533 -47.439 -20.943  1.00 20.210          H  
ATOM   5245  HA  GLN A 334      -9.144 -49.807 -21.833  1.00 21.120          H  
ATOM   5246 1HB  GLN A 334      -9.304 -47.023 -23.039  1.00 29.200          H  
ATOM   5247 2HB  GLN A 334      -8.533 -48.377 -23.843  1.00 29.200          H  
ATOM   5248 1HG  GLN A 334     -10.650 -49.595 -23.896  1.00 29.200          H  
ATOM   5249 2HG  GLN A 334     -11.440 -48.268 -22.998  1.00 29.200          H  
ATOM   5250 1HE2 GLN A 334     -12.105 -47.932 -26.686  1.00 29.200          H  
ATOM   5251 2HE2 GLN A 334     -12.329 -49.208 -25.534  1.00 29.200          H  
ATOM   5252  N   HIS A 335      -7.231 -47.285 -20.896  1.00 18.180          N  
ATOM   5253  CA  HIS A 335      -5.861 -46.943 -20.518  1.00 18.940          C  
ATOM   5254  C   HIS A 335      -5.412 -47.727 -19.283  1.00 19.540          C  
ATOM   5255  O   HIS A 335      -4.249 -48.146 -19.182  1.00 20.440          O  
ATOM   5256  CB  HIS A 335      -5.735 -45.438 -20.252  1.00 26.210          C  
ATOM   5257  CG  HIS A 335      -5.814 -44.585 -21.494  1.00 26.210          C  
ATOM   5258  ND1 HIS A 335      -4.855 -44.630 -22.490  1.00 26.210          N  
ATOM   5259  CD2 HIS A 335      -6.724 -43.661 -21.891  1.00 26.210          C  
ATOM   5260  CE1 HIS A 335      -5.179 -43.776 -23.445  1.00 26.210          C  
ATOM   5261  NE2 HIS A 335      -6.305 -43.176 -23.106  1.00 26.210          N  
ATOM   5262  H   HIS A 335      -7.971 -46.569 -20.869  1.00 21.820          H  
ATOM   5263  HA  HIS A 335      -5.189 -47.195 -21.335  1.00 22.730          H  
ATOM   5264 1HB  HIS A 335      -6.539 -45.127 -19.579  1.00 31.450          H  
ATOM   5265 2HB  HIS A 335      -4.791 -45.234 -19.751  1.00 31.450          H  
ATOM   5266  HD2 HIS A 335      -7.620 -43.359 -21.348  1.00 31.450          H  
ATOM   5267  HE1 HIS A 335      -4.610 -43.595 -24.358  1.00 31.450          H  
ATOM   5268  HE2 HIS A 335      -6.785 -42.472 -23.650  1.00 31.450          H  
ATOM   5269  N   LEU A 336      -6.330 -47.933 -18.344  1.00 19.080          N  
ATOM   5270  CA  LEU A 336      -6.040 -48.682 -17.133  1.00 19.650          C  
ATOM   5271  C   LEU A 336      -5.758 -50.137 -17.489  1.00 20.340          C  
ATOM   5272  O   LEU A 336      -4.832 -50.756 -16.955  1.00 21.170          O  
ATOM   5273  CB  LEU A 336      -7.226 -48.574 -16.199  1.00 27.280          C  
ATOM   5274  CG  LEU A 336      -7.485 -47.194 -15.615  1.00 27.280          C  
ATOM   5275  CD1 LEU A 336      -8.803 -47.208 -15.023  1.00 27.280          C  
ATOM   5276  CD2 LEU A 336      -6.484 -46.859 -14.549  1.00 27.280          C  
ATOM   5277  H   LEU A 336      -7.262 -47.529 -18.476  1.00 22.900          H  
ATOM   5278  HA  LEU A 336      -5.159 -48.262 -16.665  1.00 23.580          H  
ATOM   5279 1HB  LEU A 336      -8.117 -48.884 -16.737  1.00 32.740          H  
ATOM   5280 2HB  LEU A 336      -7.071 -49.251 -15.371  1.00 32.740          H  
ATOM   5281  HG  LEU A 336      -7.442 -46.449 -16.394  1.00 32.740          H  
ATOM   5282 1HD1 LEU A 336      -9.009 -46.253 -14.611  1.00 32.740          H  
ATOM   5283 2HD1 LEU A 336      -9.532 -47.436 -15.764  1.00 32.740          H  
ATOM   5284 3HD1 LEU A 336      -8.830 -47.938 -14.250  1.00 32.740          H  
ATOM   5285 1HD2 LEU A 336      -6.713 -45.878 -14.139  1.00 32.740          H  
ATOM   5286 2HD2 LEU A 336      -6.549 -47.604 -13.753  1.00 32.740          H  
ATOM   5287 3HD2 LEU A 336      -5.481 -46.845 -14.954  1.00 32.740          H  
ATOM   5288  N   THR A 337      -6.508 -50.679 -18.449  1.00 20.040          N  
ATOM   5289  CA  THR A 337      -6.284 -52.051 -18.882  1.00 20.660          C  
ATOM   5290  C   THR A 337      -4.858 -52.174 -19.425  1.00 21.540          C  
ATOM   5291  O   THR A 337      -4.103 -53.070 -19.038  1.00 22.390          O  
ATOM   5292  CB  THR A 337      -7.312 -52.455 -19.969  1.00 28.680          C  
ATOM   5293  OG1 THR A 337      -8.644 -52.385 -19.420  1.00 28.680          O  
ATOM   5294  CG2 THR A 337      -7.043 -53.874 -20.460  1.00 28.680          C  
ATOM   5295  H   THR A 337      -7.297 -50.160 -18.840  1.00 24.050          H  
ATOM   5296  HA  THR A 337      -6.391 -52.718 -18.025  1.00 24.790          H  
ATOM   5297  HB  THR A 337      -7.242 -51.768 -20.807  1.00 34.410          H  
ATOM   5298  HG1 THR A 337      -8.883 -51.442 -19.266  1.00 34.410          H  
ATOM   5299 1HG2 THR A 337      -7.779 -54.134 -21.217  1.00 34.410          H  
ATOM   5300 2HG2 THR A 337      -6.045 -53.940 -20.891  1.00 34.410          H  
ATOM   5301 3HG2 THR A 337      -7.121 -54.566 -19.622  1.00 34.410          H  
ATOM   5302  N   VAL A 338      -4.464 -51.229 -20.286  1.00 21.380          N  
ATOM   5303  CA  VAL A 338      -3.129 -51.216 -20.886  1.00 22.230          C  
ATOM   5304  C   VAL A 338      -2.042 -51.098 -19.824  1.00 22.920          C  
ATOM   5305  O   VAL A 338      -1.006 -51.761 -19.905  1.00 23.880          O  
ATOM   5306  CB  VAL A 338      -3.002 -50.074 -21.918  1.00 30.780          C  
ATOM   5307  CG1 VAL A 338      -1.545 -49.916 -22.387  1.00 30.780          C  
ATOM   5308  CG2 VAL A 338      -3.895 -50.392 -23.108  1.00 30.780          C  
ATOM   5309  H   VAL A 338      -5.149 -50.519 -20.569  1.00 25.660          H  
ATOM   5310  HA  VAL A 338      -2.990 -52.158 -21.413  1.00 26.680          H  
ATOM   5311  HB  VAL A 338      -3.317 -49.136 -21.459  1.00 36.940          H  
ATOM   5312 1HG1 VAL A 338      -1.489 -49.109 -23.115  1.00 36.940          H  
ATOM   5313 2HG1 VAL A 338      -0.895 -49.676 -21.547  1.00 36.940          H  
ATOM   5314 3HG1 VAL A 338      -1.208 -50.845 -22.847  1.00 36.940          H  
ATOM   5315 1HG2 VAL A 338      -3.828 -49.587 -23.839  1.00 36.940          H  
ATOM   5316 2HG2 VAL A 338      -3.571 -51.327 -23.564  1.00 36.940          H  
ATOM   5317 3HG2 VAL A 338      -4.921 -50.494 -22.782  1.00 36.940          H  
ATOM   5318  N   SER A 339      -2.288 -50.251 -18.832  1.00 22.450          N  
ATOM   5319  CA  SER A 339      -1.387 -49.981 -17.722  1.00 23.020          C  
ATOM   5320  C   SER A 339      -1.142 -51.188 -16.803  1.00 23.660          C  
ATOM   5321  O   SER A 339      -0.222 -51.151 -15.990  1.00 24.380          O  
ATOM   5322  CB  SER A 339      -1.935 -48.837 -16.890  1.00 32.000          C  
ATOM   5323  OG  SER A 339      -1.972 -47.642 -17.629  1.00 32.000          O  
ATOM   5324  H   SER A 339      -3.150 -49.709 -18.876  1.00 26.940          H  
ATOM   5325  HA  SER A 339      -0.429 -49.676 -18.141  1.00 27.620          H  
ATOM   5326 1HB  SER A 339      -2.925 -49.083 -16.550  1.00 38.400          H  
ATOM   5327 2HB  SER A 339      -1.312 -48.704 -16.008  1.00 38.400          H  
ATOM   5328  HG  SER A 339      -2.712 -47.745 -18.268  1.00 38.400          H  
ATOM   5329  N   GLY A 340      -1.958 -52.251 -16.888  1.00 23.450          N  
ATOM   5330  CA  GLY A 340      -1.767 -53.390 -15.996  1.00 24.090          C  
ATOM   5331  C   GLY A 340      -2.873 -53.631 -14.959  1.00 23.800          C  
ATOM   5332  O   GLY A 340      -2.681 -54.427 -14.036  1.00 24.330          O  
ATOM   5333  H   GLY A 340      -2.674 -52.314 -17.620  1.00 28.140          H  
ATOM   5334 1HA  GLY A 340      -1.670 -54.283 -16.611  1.00 28.910          H  
ATOM   5335 2HA  GLY A 340      -0.818 -53.277 -15.477  1.00 28.910          H  
ATOM   5336  N   PHE A 341      -4.019 -52.966 -15.089  1.00 22.990          N  
ATOM   5337  CA  PHE A 341      -5.129 -53.182 -14.167  1.00 22.680          C  
ATOM   5338  C   PHE A 341      -5.964 -54.403 -14.580  1.00 22.150          C  
ATOM   5339  O   PHE A 341      -5.983 -54.785 -15.748  1.00 22.710          O  
ATOM   5340  CB  PHE A 341      -6.003 -51.942 -14.076  1.00 31.880          C  
ATOM   5341  CG  PHE A 341      -5.427 -50.790 -13.287  1.00 31.880          C  
ATOM   5342  CD1 PHE A 341      -4.514 -49.906 -13.834  1.00 31.880          C  
ATOM   5343  CD2 PHE A 341      -5.846 -50.572 -11.983  1.00 31.880          C  
ATOM   5344  CE1 PHE A 341      -4.026 -48.850 -13.099  1.00 31.880          C  
ATOM   5345  CE2 PHE A 341      -5.357 -49.511 -11.248  1.00 31.880          C  
ATOM   5346  CZ  PHE A 341      -4.450 -48.657 -11.804  1.00 31.880          C  
ATOM   5347  H   PHE A 341      -4.159 -52.290 -15.843  1.00 27.590          H  
ATOM   5348  HA  PHE A 341      -4.716 -53.374 -13.177  1.00 27.220          H  
ATOM   5349 1HB  PHE A 341      -6.254 -51.597 -15.065  1.00 38.250          H  
ATOM   5350 2HB  PHE A 341      -6.893 -52.220 -13.608  1.00 38.250          H  
ATOM   5351  HD1 PHE A 341      -4.175 -50.051 -14.844  1.00 38.250          H  
ATOM   5352  HD2 PHE A 341      -6.578 -51.245 -11.535  1.00 38.250          H  
ATOM   5353  HE1 PHE A 341      -3.304 -48.166 -13.543  1.00 38.250          H  
ATOM   5354  HE2 PHE A 341      -5.696 -49.339 -10.220  1.00 38.250          H  
ATOM   5355  HZ  PHE A 341      -4.078 -47.826 -11.219  1.00 38.250          H  
ATOM   5356  N   SER A 342      -6.640 -55.009 -13.600  1.00 21.110          N  
ATOM   5357  CA  SER A 342      -7.487 -56.200 -13.749  1.00 20.510          C  
ATOM   5358  C   SER A 342      -8.956 -55.904 -13.441  1.00 20.080          C  
ATOM   5359  O   SER A 342      -9.618 -56.626 -12.690  1.00 19.630          O  
ATOM   5360  CB  SER A 342      -6.980 -57.281 -12.822  1.00 28.950          C  
ATOM   5361  OG  SER A 342      -6.964 -56.821 -11.492  1.00 28.950          O  
ATOM   5362  H   SER A 342      -6.554 -54.644 -12.661  1.00 25.330          H  
ATOM   5363  HA  SER A 342      -7.416 -56.548 -14.781  1.00 24.610          H  
ATOM   5364 1HB  SER A 342      -7.623 -58.158 -12.901  1.00 34.740          H  
ATOM   5365 2HB  SER A 342      -5.976 -57.579 -13.122  1.00 34.740          H  
ATOM   5366  HG  SER A 342      -6.718 -57.578 -10.954  1.00 34.740          H  
ATOM   5367  N   LEU A 343      -9.409 -54.787 -13.979  1.00 20.240          N  
ATOM   5368  CA  LEU A 343     -10.751 -54.243 -13.830  1.00 19.910          C  
ATOM   5369  C   LEU A 343     -11.828 -55.040 -14.554  1.00 20.350          C  
ATOM   5370  O   LEU A 343     -12.952 -54.560 -14.723  1.00 20.280          O  
ATOM   5371  OXT LEU A 343     -11.593 -56.141 -15.061  1.00 29.870          O  
ATOM   5372  CB  LEU A 343     -10.699 -52.817 -14.355  1.00 27.080          C  
ATOM   5373  CG  LEU A 343      -9.812 -51.908 -13.532  1.00 27.080          C  
ATOM   5374  CD1 LEU A 343      -9.458 -50.705 -14.335  1.00 27.080          C  
ATOM   5375  CD2 LEU A 343     -10.534 -51.455 -12.261  1.00 27.080          C  
ATOM   5376  H   LEU A 343      -8.757 -54.295 -14.574  1.00 24.290          H  
ATOM   5377  HA  LEU A 343     -10.997 -54.245 -12.771  1.00 23.890          H  
ATOM   5378 1HB  LEU A 343     -10.325 -52.828 -15.379  1.00 32.490          H  
ATOM   5379 2HB  LEU A 343     -11.706 -52.402 -14.354  1.00 32.490          H  
ATOM   5380  HG  LEU A 343      -8.941 -52.435 -13.253  1.00 32.490          H  
ATOM   5381 1HD1 LEU A 343      -8.816 -50.074 -13.725  1.00 32.490          H  
ATOM   5382 2HD1 LEU A 343      -8.929 -51.004 -15.237  1.00 32.490          H  
ATOM   5383 3HD1 LEU A 343     -10.357 -50.167 -14.604  1.00 32.490          H  
ATOM   5384 1HD2 LEU A 343      -9.878 -50.797 -11.691  1.00 32.490          H  
ATOM   5385 2HD2 LEU A 343     -11.436 -50.908 -12.531  1.00 32.490          H  
ATOM   5386 3HD2 LEU A 343     -10.806 -52.304 -11.647  1.00 32.490          H  
TER    5387
ENDMDL

REMARK ID 695508 MODEL 4 MASTL_kinase_domain.pdb
PFRMAT TS
TARGET MASTL_kinase_domain.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -33.413 -24.013  14.210  1.00  5.170          N  
ATOM      2  CA  GLY A   1     -33.548 -25.176  13.344  1.00  5.750          C  
ATOM      3  C   GLY A   1     -34.982 -25.317  12.864  1.00  5.720          C  
ATOM      4  O   GLY A   1     -35.697 -24.323  12.728  1.00  5.470          O  
ATOM      5 1H   GLY A   1     -32.604 -23.476  13.933  1.00  6.200          H  
ATOM      6 2H   GLY A   1     -34.242 -23.441  14.126  1.00  6.200          H  
ATOM      7 3H   GLY A   1     -33.307 -24.313  15.168  1.00  6.200          H  
ATOM      8 1HA  GLY A   1     -32.880 -25.076  12.488  1.00  6.900          H  
ATOM      9 2HA  GLY A   1     -33.250 -26.073  13.886  1.00  6.900          H  
ATOM     10  N   SER A   2     -35.400 -26.553  12.615  1.00  6.020          N  
ATOM     11  CA  SER A   2     -36.753 -26.837  12.147  1.00  6.120          C  
ATOM     12  C   SER A   2     -37.191 -28.252  12.440  1.00  5.770          C  
ATOM     13  O   SER A   2     -36.401 -29.198  12.366  1.00  6.210          O  
ATOM     14  CB  SER A   2     -36.882 -26.658  10.657  1.00  8.530          C  
ATOM     15  OG  SER A   2     -38.192 -26.991  10.248  1.00  8.530          O  
ATOM     16  H   SER A   2     -34.764 -27.328  12.747  1.00  7.220          H  
ATOM     17  HA  SER A   2     -37.441 -26.155  12.648  1.00  7.340          H  
ATOM     18 1HB  SER A   2     -36.654 -25.631  10.377  1.00 10.230          H  
ATOM     19 2HB  SER A   2     -36.169 -27.309  10.149  1.00 10.230          H  
ATOM     20  HG  SER A   2     -38.122 -27.180   9.275  1.00 10.230          H  
ATOM     21  N   MET A   3     -38.464 -28.392  12.785  1.00  5.300          N  
ATOM     22  CA  MET A   3     -39.080 -29.695  12.980  1.00  5.370          C  
ATOM     23  C   MET A   3     -39.767 -30.170  11.684  1.00  5.560          C  
ATOM     24  O   MET A   3     -40.310 -31.268  11.629  1.00  6.090          O  
ATOM     25  CB  MET A   3     -40.050 -29.614  14.142  1.00  7.490          C  
ATOM     26  CG  MET A   3     -39.421 -29.329  15.509  1.00  7.490          C  
ATOM     27  SD  MET A   3     -38.327 -30.652  16.134  1.00  7.490          S  
ATOM     28  CE  MET A   3     -39.518 -31.944  16.581  1.00  7.490          C  
ATOM     29  H   MET A   3     -39.026 -27.556  12.866  1.00  6.360          H  
ATOM     30  HA  MET A   3     -38.303 -30.417  13.226  1.00  6.440          H  
ATOM     31 1HB  MET A   3     -40.787 -28.839  13.947  1.00  8.990          H  
ATOM     32 2HB  MET A   3     -40.554 -30.549  14.216  1.00  8.990          H  
ATOM     33 1HG  MET A   3     -38.837 -28.413  15.445  1.00  8.990          H  
ATOM     34 2HG  MET A   3     -40.216 -29.171  16.239  1.00  8.990          H  
ATOM     35 1HE  MET A   3     -39.014 -32.792  17.012  1.00  8.990          H  
ATOM     36 2HE  MET A   3     -40.213 -31.551  17.321  1.00  8.990          H  
ATOM     37 3HE  MET A   3     -40.056 -32.270  15.704  1.00  8.990          H  
ATOM     38  N   ASP A   4     -39.765 -29.306  10.656  1.00  5.300          N  
ATOM     39  CA  ASP A   4     -40.350 -29.557   9.330  1.00  5.570          C  
ATOM     40  C   ASP A   4     -41.761 -30.162   9.296  1.00  5.370          C  
ATOM     41  O   ASP A   4     -41.935 -31.233   8.713  1.00  6.180          O  
ATOM     42  CB  ASP A   4     -39.417 -30.378   8.446  1.00  7.690          C  
ATOM     43  CG  ASP A   4     -38.094 -29.627   8.104  1.00  7.690          C  
ATOM     44  OD1 ASP A   4     -38.123 -28.399   7.981  1.00  7.690          O  
ATOM     45  OD2 ASP A   4     -37.087 -30.280   7.918  1.00  7.690          O  
ATOM     46  H   ASP A   4     -39.267 -28.426  10.778  1.00  6.360          H  
ATOM     47  HA  ASP A   4     -40.407 -28.594   8.826  1.00  6.680          H  
ATOM     48 1HB  ASP A   4     -39.202 -31.307   8.919  1.00  9.230          H  
ATOM     49 2HB  ASP A   4     -39.925 -30.607   7.508  1.00  9.230          H  
ATOM     50  N   PRO A   5     -42.783 -29.530   9.901  1.00  4.450          N  
ATOM     51  CA  PRO A   5     -44.142 -30.038   9.946  1.00  4.200          C  
ATOM     52  C   PRO A   5     -44.734 -30.242   8.558  1.00  5.390          C  
ATOM     53  O   PRO A   5     -44.566 -29.383   7.680  1.00  5.890          O  
ATOM     54  CB  PRO A   5     -44.899 -28.928  10.702  1.00  6.300          C  
ATOM     55  CG  PRO A   5     -44.020 -27.692  10.583  1.00  6.300          C  
ATOM     56  CD  PRO A   5     -42.597 -28.222  10.545  1.00  6.300          C  
ATOM     57  HA  PRO A   5     -44.130 -30.963  10.505  1.00  5.040          H  
ATOM     58 1HB  PRO A   5     -45.888 -28.776  10.235  1.00  7.560          H  
ATOM     59 2HB  PRO A   5     -45.094 -29.216  11.723  1.00  7.560          H  
ATOM     60 1HG  PRO A   5     -44.285 -27.134   9.672  1.00  7.560          H  
ATOM     61 2HG  PRO A   5     -44.206 -27.016  11.434  1.00  7.560          H  
ATOM     62 1HD  PRO A   5     -41.980 -27.548   9.948  1.00  7.560          H  
ATOM     63 2HD  PRO A   5     -42.212 -28.349  11.565  1.00  7.560          H  
ATOM     64  N   THR A   6     -45.487 -31.336   8.390  1.00  5.950          N  
ATOM     65  CA  THR A   6     -46.119 -31.628   7.113  1.00  7.070          C  
ATOM     66  C   THR A   6     -47.629 -31.609   7.154  1.00  7.460          C  
ATOM     67  O   THR A   6     -48.275 -31.356   6.130  1.00  8.050          O  
ATOM     68  CB  THR A   6     -45.734 -33.015   6.608  1.00  9.450          C  
ATOM     69  OG1 THR A   6     -46.235 -34.051   7.525  1.00  9.450          O  
ATOM     70  CG2 THR A   6     -44.211 -33.115   6.513  1.00  9.450          C  
ATOM     71  H   THR A   6     -45.544 -32.013   9.151  1.00  7.140          H  
ATOM     72  HA  THR A   6     -45.797 -30.885   6.403  1.00  8.480          H  
ATOM     73  HB  THR A   6     -46.161 -33.142   5.661  1.00 11.340          H  
ATOM     74  HG1 THR A   6     -47.208 -34.281   7.335  1.00 11.340          H  
ATOM     75 1HG2 THR A   6     -43.937 -34.097   6.134  1.00 11.340          H  
ATOM     76 2HG2 THR A   6     -43.840 -32.348   5.839  1.00 11.340          H  
ATOM     77 3HG2 THR A   6     -43.768 -32.971   7.500  1.00 11.340          H  
ATOM     78  N   ALA A   7     -48.192 -31.878   8.326  1.00  7.240          N  
ATOM     79  CA  ALA A   7     -49.637 -31.931   8.454  1.00  7.770          C  
ATOM     80  C   ALA A   7     -50.172 -30.516   8.511  1.00  7.200          C  
ATOM     81  O   ALA A   7     -49.586 -29.655   9.187  1.00  6.980          O  
ATOM     82  CB  ALA A   7     -50.041 -32.712   9.685  1.00 10.670          C  
ATOM     83  H   ALA A   7     -47.595 -32.069   9.116  1.00  8.690          H  
ATOM     84  HA  ALA A   7     -50.045 -32.425   7.572  1.00  9.320          H  
ATOM     85 1HB  ALA A   7     -51.130 -32.759   9.756  1.00 12.800          H  
ATOM     86 2HB  ALA A   7     -49.636 -33.707   9.595  1.00 12.800          H  
ATOM     87 3HB  ALA A   7     -49.642 -32.233  10.572  1.00 12.800          H  
ATOM     88  N   GLY A   8     -51.328 -30.284   7.891  1.00  6.980          N  
ATOM     89  CA  GLY A   8     -51.910 -28.940   7.927  1.00  6.420          C  
ATOM     90  C   GLY A   8     -52.174 -28.476   9.356  1.00  5.500          C  
ATOM     91  O   GLY A   8     -52.019 -27.296   9.683  1.00  5.390          O  
ATOM     92  H   GLY A   8     -51.776 -31.051   7.370  1.00  8.380          H  
ATOM     93 1HA  GLY A   8     -51.232 -28.244   7.436  1.00  7.700          H  
ATOM     94 2HA  GLY A   8     -52.841 -28.933   7.359  1.00  7.700          H  
ATOM     95  N   SER A   9     -52.541 -29.432  10.205  1.00  4.930          N  
ATOM     96  CA  SER A   9     -52.882 -29.248  11.606  1.00  4.080          C  
ATOM     97  C   SER A   9     -51.742 -28.801  12.496  1.00  4.270          C  
ATOM     98  O   SER A   9     -51.971 -28.331  13.615  1.00  3.840          O  
ATOM     99  CB  SER A   9     -53.464 -30.540  12.098  1.00  6.050          C  
ATOM    100  OG  SER A   9     -52.506 -31.580  12.070  1.00  6.050          O  
ATOM    101  H   SER A   9     -52.641 -30.373   9.853  1.00  5.920          H  
ATOM    102  HA  SER A   9     -53.653 -28.478  11.668  1.00  4.900          H  
ATOM    103 1HB  SER A   9     -53.848 -30.409  13.111  1.00  7.260          H  
ATOM    104 2HB  SER A   9     -54.300 -30.794  11.456  1.00  7.260          H  
ATOM    105  HG  SER A   9     -52.988 -32.402  12.294  1.00  7.260          H  
ATOM    106  N   LYS A  10     -50.506 -28.929  12.024  1.00  5.070          N  
ATOM    107  CA  LYS A  10     -49.399 -28.470  12.830  1.00  5.510          C  
ATOM    108  C   LYS A  10     -48.900 -27.169  12.237  1.00  6.040          C  
ATOM    109  O   LYS A  10     -48.433 -26.295  12.969  1.00  6.280          O  
ATOM    110  CB  LYS A  10     -48.317 -29.517  12.942  1.00  7.540          C  
ATOM    111  CG  LYS A  10     -47.165 -29.186  13.905  1.00  7.540          C  
ATOM    112  CD  LYS A  10     -47.673 -29.104  15.364  1.00  7.540          C  
ATOM    113  CE  LYS A  10     -46.548 -29.042  16.391  1.00  7.540          C  
ATOM    114  NZ  LYS A  10     -47.077 -28.936  17.817  1.00  7.540          N  
ATOM    115  H   LYS A  10     -50.349 -29.316  11.093  1.00  6.080          H  
ATOM    116  HA  LYS A  10     -49.766 -28.258  13.827  1.00  6.610          H  
ATOM    117 1HB  LYS A  10     -48.780 -30.433  13.293  1.00  9.050          H  
ATOM    118 2HB  LYS A  10     -47.901 -29.701  11.952  1.00  9.050          H  
ATOM    119 1HG  LYS A  10     -46.443 -29.988  13.843  1.00  9.050          H  
ATOM    120 2HG  LYS A  10     -46.683 -28.251  13.624  1.00  9.050          H  
ATOM    121 1HD  LYS A  10     -48.262 -28.196  15.491  1.00  9.050          H  
ATOM    122 2HD  LYS A  10     -48.308 -29.952  15.572  1.00  9.050          H  
ATOM    123 1HE  LYS A  10     -45.952 -29.944  16.307  1.00  9.050          H  
ATOM    124 2HE  LYS A  10     -45.921 -28.178  16.180  1.00  9.050          H  
ATOM    125 1HZ  LYS A  10     -46.307 -28.904  18.463  1.00  9.050          H  
ATOM    126 2HZ  LYS A  10     -47.631 -28.106  17.919  1.00  9.050          H  
ATOM    127 3HZ  LYS A  10     -47.668 -29.766  18.045  1.00  9.050          H  
ATOM    128  N   LYS A  11     -49.018 -27.023  10.902  1.00  6.340          N  
ATOM    129  CA  LYS A  11     -48.597 -25.781  10.258  1.00  6.850          C  
ATOM    130  C   LYS A  11     -49.399 -24.645  10.887  1.00  5.970          C  
ATOM    131  O   LYS A  11     -48.839 -23.602  11.235  1.00  6.130          O  
ATOM    132  CB  LYS A  11     -48.805 -25.856   8.746  1.00  9.390          C  
ATOM    133  CG  LYS A  11     -47.816 -26.780   8.058  1.00  9.390          C  
ATOM    134  CD  LYS A  11     -48.061 -26.877   6.560  1.00  9.390          C  
ATOM    135  CE  LYS A  11     -47.031 -27.786   5.907  1.00  9.390          C  
ATOM    136  NZ  LYS A  11     -45.668 -27.154   5.879  1.00  9.390          N  
ATOM    137  H   LYS A  11     -49.367 -27.801  10.338  1.00  7.610          H  
ATOM    138  HA  LYS A  11     -47.541 -25.611  10.464  1.00  8.220          H  
ATOM    139 1HB  LYS A  11     -49.813 -26.218   8.535  1.00 11.260          H  
ATOM    140 2HB  LYS A  11     -48.715 -24.861   8.313  1.00 11.260          H  
ATOM    141 1HG  LYS A  11     -46.807 -26.420   8.246  1.00 11.260          H  
ATOM    142 2HG  LYS A  11     -47.904 -27.779   8.489  1.00 11.260          H  
ATOM    143 1HD  LYS A  11     -49.054 -27.294   6.383  1.00 11.260          H  
ATOM    144 2HD  LYS A  11     -48.013 -25.887   6.109  1.00 11.260          H  
ATOM    145 1HE  LYS A  11     -46.977 -28.708   6.478  1.00 11.260          H  
ATOM    146 2HE  LYS A  11     -47.339 -28.021   4.888  1.00 11.260          H  
ATOM    147 1HZ  LYS A  11     -45.009 -27.796   5.459  1.00 11.260          H  
ATOM    148 2HZ  LYS A  11     -45.700 -26.302   5.340  1.00 11.260          H  
ATOM    149 3HZ  LYS A  11     -45.359 -26.943   6.817  1.00 11.260          H  
ATOM    150  N   GLU A  12     -50.703 -24.884  11.070  1.00  5.090          N  
ATOM    151  CA  GLU A  12     -51.539 -23.985  11.842  1.00  4.160          C  
ATOM    152  C   GLU A  12     -51.927 -24.868  13.040  1.00  3.900          C  
ATOM    153  O   GLU A  12     -52.808 -25.722  12.906  1.00  3.870          O  
ATOM    154  CB  GLU A  12     -52.752 -23.472  11.091  1.00  6.200          C  
ATOM    155  CG  GLU A  12     -53.595 -22.461  11.897  1.00  6.200          C  
ATOM    156  CD  GLU A  12     -52.874 -21.175  12.196  1.00  6.200          C  
ATOM    157  OE1 GLU A  12     -52.307 -20.605  11.296  1.00  6.200          O  
ATOM    158  OE2 GLU A  12     -52.888 -20.761  13.333  1.00  6.200          O  
ATOM    159  H   GLU A  12     -51.115 -25.733  10.665  1.00  6.110          H  
ATOM    160  HA  GLU A  12     -50.957 -23.121  12.136  1.00  4.990          H  
ATOM    161 1HB  GLU A  12     -52.428 -22.984  10.175  1.00  7.440          H  
ATOM    162 2HB  GLU A  12     -53.393 -24.313  10.817  1.00  7.440          H  
ATOM    163 1HG  GLU A  12     -54.502 -22.232  11.343  1.00  7.440          H  
ATOM    164 2HG  GLU A  12     -53.879 -22.908  12.841  1.00  7.440          H  
ATOM    165  N   PRO A  13     -51.323 -24.672  14.219  1.00  3.910          N  
ATOM    166  CA  PRO A  13     -51.354 -25.562  15.367  1.00  4.290          C  
ATOM    167  C   PRO A  13     -52.689 -25.660  16.074  1.00  3.420          C  
ATOM    168  O   PRO A  13     -52.892 -25.039  17.121  1.00  2.760          O  
ATOM    169  CB  PRO A  13     -50.285 -24.944  16.275  1.00  6.440          C  
ATOM    170  CG  PRO A  13     -50.331 -23.479  15.966  1.00  6.440          C  
ATOM    171  CD  PRO A  13     -50.594 -23.416  14.472  1.00  6.440          C  
ATOM    172  HA  PRO A  13     -51.031 -26.559  15.041  1.00  5.150          H  
ATOM    173 1HB  PRO A  13     -50.500 -25.176  17.327  1.00  7.720          H  
ATOM    174 2HB  PRO A  13     -49.307 -25.391  16.037  1.00  7.720          H  
ATOM    175 1HG  PRO A  13     -51.125 -22.993  16.560  1.00  7.720          H  
ATOM    176 2HG  PRO A  13     -49.382 -23.000  16.248  1.00  7.720          H  
ATOM    177 1HD  PRO A  13     -51.225 -22.538  14.256  1.00  7.720          H  
ATOM    178 2HD  PRO A  13     -49.635 -23.405  13.917  1.00  7.720          H  
ATOM    179  N   GLY A  14     -53.609 -26.418  15.491  1.00  3.660          N  
ATOM    180  CA  GLY A  14     -54.926 -26.529  16.096  1.00  2.920          C  
ATOM    181  C   GLY A  14     -55.906 -27.449  15.379  1.00  2.500          C  
ATOM    182  O   GLY A  14     -55.608 -28.049  14.343  1.00  2.900          O  
ATOM    183  H   GLY A  14     -53.366 -26.912  14.617  1.00  4.390          H  
ATOM    184 1HA  GLY A  14     -54.807 -26.872  17.122  1.00  3.500          H  
ATOM    185 2HA  GLY A  14     -55.361 -25.533  16.157  1.00  3.500          H  
ATOM    186  N   GLY A  15     -57.094 -27.560  15.980  1.00  2.160          N  
ATOM    187  CA  GLY A  15     -58.166 -28.412  15.487  1.00  2.340          C  
ATOM    188  C   GLY A  15     -58.924 -27.735  14.371  1.00  2.690          C  
ATOM    189  O   GLY A  15     -58.573 -26.621  13.980  1.00  2.580          O  
ATOM    190  H   GLY A  15     -57.253 -27.027  16.823  1.00  2.590          H  
ATOM    191 1HA  GLY A  15     -57.751 -29.355  15.129  1.00  2.810          H  
ATOM    192 2HA  GLY A  15     -58.849 -28.655  16.302  1.00  2.810          H  
ATOM    193  N   GLY A  16     -60.056 -28.322  14.002  1.00  3.610          N  
ATOM    194  CA  GLY A  16     -60.820 -28.000  12.809  1.00  4.260          C  
ATOM    195  C   GLY A  16     -60.629 -26.654  12.143  1.00  4.320          C  
ATOM    196  O   GLY A  16     -59.981 -26.639  11.099  1.00  5.030          O  
ATOM    197  H   GLY A  16     -60.309 -29.188  14.470  1.00  4.330          H  
ATOM    198 1HA  GLY A  16     -60.617 -28.776  12.070  1.00  5.110          H  
ATOM    199 2HA  GLY A  16     -61.878 -28.110  13.050  1.00  5.110          H  
ATOM    200  N   ALA A  17     -61.010 -25.533  12.749  1.00  3.480          N  
ATOM    201  CA  ALA A  17     -60.943 -24.246  12.030  1.00  3.830          C  
ATOM    202  C   ALA A  17     -59.546 -23.909  11.521  1.00  4.410          C  
ATOM    203  O   ALA A  17     -59.373 -23.286  10.462  1.00  5.190          O  
ATOM    204  CB  ALA A  17     -61.415 -23.124  12.929  1.00  5.220          C  
ATOM    205  H   ALA A  17     -61.446 -25.591  13.657  1.00  4.180          H  
ATOM    206  HA  ALA A  17     -61.612 -24.313  11.175  1.00  4.600          H  
ATOM    207 1HB  ALA A  17     -61.402 -22.185  12.372  1.00  6.270          H  
ATOM    208 2HB  ALA A  17     -62.429 -23.334  13.264  1.00  6.270          H  
ATOM    209 3HB  ALA A  17     -60.754 -23.046  13.790  1.00  6.270          H  
ATOM    210  N   ALA A  18     -58.537 -24.384  12.236  1.00  4.160          N  
ATOM    211  CA  ALA A  18     -57.144 -24.103  11.956  1.00  4.860          C  
ATOM    212  C   ALA A  18     -56.771 -24.471  10.536  1.00  6.090          C  
ATOM    213  O   ALA A  18     -55.933 -23.807   9.933  1.00  7.100          O  
ATOM    214  CB  ALA A  18     -56.264 -24.885  12.922  1.00  6.520          C  
ATOM    215  H   ALA A  18     -58.741 -24.994  13.030  1.00  4.990          H  
ATOM    216  HA  ALA A  18     -56.976 -23.035  12.090  1.00  5.830          H  
ATOM    217 1HB  ALA A  18     -55.225 -24.684  12.739  1.00  7.830          H  
ATOM    218 2HB  ALA A  18     -56.513 -24.613  13.942  1.00  7.830          H  
ATOM    219 3HB  ALA A  18     -56.441 -25.951  12.778  1.00  7.830          H  
ATOM    220  N   THR A  19     -57.382 -25.515   9.975  1.00  6.040          N  
ATOM    221  CA  THR A  19     -57.026 -25.927   8.633  1.00  7.190          C  
ATOM    222  C   THR A  19     -58.147 -25.669   7.631  1.00  7.880          C  
ATOM    223  O   THR A  19     -58.042 -26.063   6.467  1.00  8.890          O  
ATOM    224  CB  THR A  19     -56.616 -27.407   8.620  1.00  9.610          C  
ATOM    225  OG1 THR A  19     -57.699 -28.228   9.057  1.00  9.610          O  
ATOM    226  CG2 THR A  19     -55.473 -27.587   9.584  1.00  9.610          C  
ATOM    227  H   THR A  19     -58.109 -26.053  10.467  1.00  7.250          H  
ATOM    228  HA  THR A  19     -56.168 -25.344   8.316  1.00  8.630          H  
ATOM    229  HB  THR A  19     -56.306 -27.706   7.619  1.00 11.530          H  
ATOM    230  HG1 THR A  19     -58.283 -28.416   8.313  1.00 11.530          H  
ATOM    231 1HG2 THR A  19     -55.179 -28.630   9.586  1.00 11.530          H  
ATOM    232 2HG2 THR A  19     -54.640 -26.967   9.277  1.00 11.530          H  
ATOM    233 3HG2 THR A  19     -55.778 -27.302  10.587  1.00 11.530          H  
ATOM    234  N   GLU A  20     -59.229 -25.015   8.074  1.00  7.550          N  
ATOM    235  CA  GLU A  20     -60.382 -24.727   7.215  1.00  8.480          C  
ATOM    236  C   GLU A  20     -60.201 -23.375   6.556  1.00  9.580          C  
ATOM    237  O   GLU A  20     -60.554 -23.184   5.395  1.00 10.710          O  
ATOM    238  CB  GLU A  20     -61.694 -24.730   8.009  1.00 11.500          C  
ATOM    239  CG  GLU A  20     -62.124 -26.089   8.554  1.00 11.500          C  
ATOM    240  CD  GLU A  20     -63.338 -26.011   9.456  1.00 11.500          C  
ATOM    241  OE1 GLU A  20     -63.774 -24.916   9.729  1.00 11.500          O  
ATOM    242  OE2 GLU A  20     -63.813 -27.038   9.884  1.00 11.500          O  
ATOM    243  H   GLU A  20     -59.225 -24.653   9.029  1.00  9.060          H  
ATOM    244  HA  GLU A  20     -60.442 -25.490   6.438  1.00 10.180          H  
ATOM    245 1HB  GLU A  20     -61.604 -24.042   8.843  1.00 13.800          H  
ATOM    246 2HB  GLU A  20     -62.497 -24.362   7.372  1.00 13.800          H  
ATOM    247 1HG  GLU A  20     -62.358 -26.738   7.709  1.00 13.800          H  
ATOM    248 2HG  GLU A  20     -61.298 -26.534   9.081  1.00 13.800          H  
ATOM    249  N   GLU A  21     -59.614 -22.433   7.303  1.00  9.270          N  
ATOM    250  CA  GLU A  21     -59.359 -21.090   6.773  1.00 10.220          C  
ATOM    251  C   GLU A  21     -58.312 -21.149   5.651  1.00 11.100          C  
ATOM    252  O   GLU A  21     -58.261 -20.275   4.785  1.00 11.980          O  
ATOM    253  CB  GLU A  21     -58.892 -20.132   7.875  1.00 13.930          C  
ATOM    254  CG  GLU A  21     -59.962 -19.787   8.917  1.00 13.930          C  
ATOM    255  CD  GLU A  21     -59.485 -18.782   9.947  1.00 13.930          C  
ATOM    256  OE1 GLU A  21     -58.323 -18.444   9.928  1.00 13.930          O  
ATOM    257  OE2 GLU A  21     -60.287 -18.345  10.740  1.00 13.930          O  
ATOM    258  H   GLU A  21     -59.393 -22.650   8.281  1.00 11.120          H  
ATOM    259  HA  GLU A  21     -60.286 -20.702   6.352  1.00 12.260          H  
ATOM    260 1HB  GLU A  21     -58.044 -20.576   8.401  1.00 16.710          H  
ATOM    261 2HB  GLU A  21     -58.546 -19.202   7.425  1.00 16.710          H  
ATOM    262 1HG  GLU A  21     -60.836 -19.384   8.406  1.00 16.710          H  
ATOM    263 2HG  GLU A  21     -60.263 -20.705   9.424  1.00 16.710          H  
ATOM    264  N   GLY A  22     -57.488 -22.201   5.725  1.00 10.940          N  
ATOM    265  CA  GLY A  22     -56.367 -22.553   4.857  1.00 11.550          C  
ATOM    266  C   GLY A  22     -55.063 -22.277   5.598  1.00 11.280          C  
ATOM    267  O   GLY A  22     -54.964 -21.300   6.337  1.00 11.600          O  
ATOM    268  H   GLY A  22     -57.682 -22.817   6.499  1.00 13.130          H  
ATOM    269 1HA  GLY A  22     -56.433 -23.607   4.585  1.00 13.860          H  
ATOM    270 2HA  GLY A  22     -56.410 -21.976   3.939  1.00 13.860          H  
ATOM    271  N   VAL A  23     -54.036 -23.113   5.389  1.00 10.800          N  
ATOM    272  CA  VAL A  23     -52.772 -22.903   6.100  1.00 10.640          C  
ATOM    273  C   VAL A  23     -51.696 -22.313   5.185  1.00 11.000          C  
ATOM    274  O   VAL A  23     -50.582 -22.028   5.622  1.00 10.940          O  
ATOM    275  CB  VAL A  23     -52.264 -24.217   6.732  1.00 14.960          C  
ATOM    276  CG1 VAL A  23     -53.320 -24.737   7.664  1.00 14.960          C  
ATOM    277  CG2 VAL A  23     -51.900 -25.253   5.683  1.00 14.960          C  
ATOM    278  H   VAL A  23     -54.155 -23.905   4.775  1.00 12.960          H  
ATOM    279  HA  VAL A  23     -52.947 -22.196   6.914  1.00 12.770          H  
ATOM    280  HB  VAL A  23     -51.383 -23.990   7.337  1.00 17.950          H  
ATOM    281 1HG1 VAL A  23     -52.962 -25.630   8.154  1.00 17.950          H  
ATOM    282 2HG1 VAL A  23     -53.554 -23.985   8.405  1.00 17.950          H  
ATOM    283 3HG1 VAL A  23     -54.215 -24.968   7.102  1.00 17.950          H  
ATOM    284 1HG2 VAL A  23     -51.539 -26.148   6.181  1.00 17.950          H  
ATOM    285 2HG2 VAL A  23     -52.764 -25.499   5.088  1.00 17.950          H  
ATOM    286 3HG2 VAL A  23     -51.116 -24.863   5.045  1.00 17.950          H  
ATOM    287  N   ASN A  24     -52.028 -22.195   3.906  1.00 11.490          N  
ATOM    288  CA  ASN A  24     -51.162 -21.634   2.875  1.00 11.900          C  
ATOM    289  C   ASN A  24     -51.988 -21.276   1.630  1.00 11.810          C  
ATOM    290  O   ASN A  24     -53.205 -21.491   1.607  1.00 11.620          O  
ATOM    291  CB  ASN A  24     -49.990 -22.558   2.550  1.00 16.500          C  
ATOM    292  CG  ASN A  24     -50.374 -23.896   2.036  1.00 16.500          C  
ATOM    293  OD1 ASN A  24     -51.190 -24.010   1.103  1.00 16.500          O  
ATOM    294  ND2 ASN A  24     -49.793 -24.928   2.608  1.00 16.500          N  
ATOM    295  H   ASN A  24     -52.968 -22.457   3.665  1.00 13.790          H  
ATOM    296  HA  ASN A  24     -50.742 -20.700   3.253  1.00 14.280          H  
ATOM    297 1HB  ASN A  24     -49.345 -22.082   1.816  1.00 19.800          H  
ATOM    298 2HB  ASN A  24     -49.388 -22.701   3.447  1.00 19.800          H  
ATOM    299 1HD2 ASN A  24     -50.000 -25.859   2.300  1.00 19.800          H  
ATOM    300 2HD2 ASN A  24     -49.133 -24.781   3.349  1.00 19.800          H  
ATOM    301  N   ARG A  25     -51.314 -20.773   0.593  1.00 12.020          N  
ATOM    302  CA  ARG A  25     -51.941 -20.343  -0.664  1.00 12.070          C  
ATOM    303  C   ARG A  25     -52.678 -21.446  -1.442  1.00 11.430          C  
ATOM    304  O   ARG A  25     -53.475 -21.141  -2.327  1.00 11.230          O  
ATOM    305  CB  ARG A  25     -50.895 -19.745  -1.601  1.00 16.880          C  
ATOM    306  CG  ARG A  25     -49.920 -20.758  -2.173  1.00 16.880          C  
ATOM    307  CD  ARG A  25     -48.835 -20.167  -2.977  1.00 16.880          C  
ATOM    308  NE  ARG A  25     -48.007 -21.223  -3.585  1.00 16.880          N  
ATOM    309  CZ  ARG A  25     -46.966 -21.868  -3.001  1.00 16.880          C  
ATOM    310  NH1 ARG A  25     -46.581 -21.566  -1.775  1.00 16.880          N  
ATOM    311  NH2 ARG A  25     -46.327 -22.817  -3.673  1.00 16.880          N  
ATOM    312  H   ARG A  25     -50.319 -20.641   0.697  1.00 14.420          H  
ATOM    313  HA  ARG A  25     -52.665 -19.565  -0.420  1.00 14.480          H  
ATOM    314 1HB  ARG A  25     -51.395 -19.260  -2.438  1.00 20.250          H  
ATOM    315 2HB  ARG A  25     -50.321 -18.985  -1.074  1.00 20.250          H  
ATOM    316 1HG  ARG A  25     -49.492 -21.363  -1.378  1.00 20.250          H  
ATOM    317 2HG  ARG A  25     -50.460 -21.384  -2.848  1.00 20.250          H  
ATOM    318 1HD  ARG A  25     -49.271 -19.574  -3.781  1.00 20.250          H  
ATOM    319 2HD  ARG A  25     -48.203 -19.530  -2.361  1.00 20.250          H  
ATOM    320  HE  ARG A  25     -48.251 -21.506  -4.528  1.00 20.250          H  
ATOM    321 1HH1 ARG A  25     -47.055 -20.844  -1.255  1.00 20.250          H  
ATOM    322 2HH1 ARG A  25     -45.801 -22.055  -1.355  1.00 20.250          H  
ATOM    323 1HH2 ARG A  25     -46.617 -23.060  -4.616  1.00 20.250          H  
ATOM    324 2HH2 ARG A  25     -45.552 -23.306  -3.252  1.00 20.250          H  
ATOM    325  N   ILE A  26     -52.351 -22.712  -1.176  1.00 11.240          N  
ATOM    326  CA  ILE A  26     -52.958 -23.850  -1.865  1.00 10.760          C  
ATOM    327  C   ILE A  26     -54.085 -24.384  -1.001  1.00  9.390          C  
ATOM    328  O   ILE A  26     -55.156 -24.747  -1.485  1.00  8.790          O  
ATOM    329  CB  ILE A  26     -51.937 -24.951  -2.194  1.00 15.260          C  
ATOM    330  CG1 ILE A  26     -50.757 -24.368  -3.038  1.00 15.260          C  
ATOM    331  CG2 ILE A  26     -52.625 -26.083  -2.942  1.00 15.260          C  
ATOM    332  CD1 ILE A  26     -51.133 -23.669  -4.352  1.00 15.260          C  
ATOM    333  H   ILE A  26     -51.703 -22.900  -0.415  1.00 13.490          H  
ATOM    334  HA  ILE A  26     -53.408 -23.509  -2.794  1.00 12.910          H  
ATOM    335  HB  ILE A  26     -51.510 -25.347  -1.274  1.00 18.310          H  
ATOM    336 1HG1 ILE A  26     -50.211 -23.675  -2.418  1.00 18.310          H  
ATOM    337 2HG1 ILE A  26     -50.089 -25.191  -3.296  1.00 18.310          H  
ATOM    338 1HG2 ILE A  26     -51.900 -26.853  -3.166  1.00 18.310          H  
ATOM    339 2HG2 ILE A  26     -53.415 -26.516  -2.328  1.00 18.310          H  
ATOM    340 3HG2 ILE A  26     -53.063 -25.728  -3.869  1.00 18.310          H  
ATOM    341 1HD1 ILE A  26     -50.218 -23.329  -4.839  1.00 18.310          H  
ATOM    342 2HD1 ILE A  26     -51.645 -24.354  -5.016  1.00 18.310          H  
ATOM    343 3HD1 ILE A  26     -51.774 -22.813  -4.164  1.00 18.310          H  
ATOM    344  N   ALA A  27     -53.831 -24.446   0.291  1.00  8.880          N  
ATOM    345  CA  ALA A  27     -54.811 -24.904   1.246  1.00  7.580          C  
ATOM    346  C   ALA A  27     -56.064 -24.033   1.185  1.00  7.080          C  
ATOM    347  O   ALA A  27     -57.158 -24.525   1.402  1.00  6.150          O  
ATOM    348  CB  ALA A  27     -54.229 -24.884   2.628  1.00 11.130          C  
ATOM    349  H   ALA A  27     -52.912 -24.176   0.617  1.00 10.660          H  
ATOM    350  HA  ALA A  27     -55.089 -25.925   0.992  1.00  9.100          H  
ATOM    351 1HB  ALA A  27     -54.974 -25.250   3.336  1.00 13.360          H  
ATOM    352 2HB  ALA A  27     -53.343 -25.519   2.657  1.00 13.360          H  
ATOM    353 3HB  ALA A  27     -53.965 -23.872   2.836  1.00 13.360          H  
ATOM    354  N   VAL A  28     -55.945 -22.736   0.895  1.00  7.850          N  
ATOM    355  CA  VAL A  28     -57.174 -21.948   0.821  1.00  7.740          C  
ATOM    356  C   VAL A  28     -58.145 -22.558  -0.232  1.00  7.540          C  
ATOM    357  O   VAL A  28     -59.339 -22.650   0.048  1.00  7.060          O  
ATOM    358  CB  VAL A  28     -56.868 -20.438   0.615  1.00 10.880          C  
ATOM    359  CG1 VAL A  28     -58.159 -19.677   0.293  1.00 10.880          C  
ATOM    360  CG2 VAL A  28     -56.262 -19.888   1.880  1.00 10.880          C  
ATOM    361  H   VAL A  28     -55.016 -22.318   0.769  1.00  9.420          H  
ATOM    362  HA  VAL A  28     -57.673 -22.017   1.790  1.00  9.290          H  
ATOM    363  HB  VAL A  28     -56.151 -20.297  -0.170  1.00 13.060          H  
ATOM    364 1HG1 VAL A  28     -57.936 -18.619   0.174  1.00 13.060          H  
ATOM    365 2HG1 VAL A  28     -58.606 -20.050  -0.627  1.00 13.060          H  
ATOM    366 3HG1 VAL A  28     -58.866 -19.809   1.115  1.00 13.060          H  
ATOM    367 1HG2 VAL A  28     -56.039 -18.830   1.749  1.00 13.060          H  
ATOM    368 2HG2 VAL A  28     -56.966 -20.005   2.696  1.00 13.060          H  
ATOM    369 3HG2 VAL A  28     -55.351 -20.419   2.116  1.00 13.060          H  
ATOM    370  N   PRO A  29     -57.707 -22.881  -1.479  1.00  8.020          N  
ATOM    371  CA  PRO A  29     -58.425 -23.714  -2.448  1.00  7.780          C  
ATOM    372  C   PRO A  29     -58.738 -25.152  -1.977  1.00  6.630          C  
ATOM    373  O   PRO A  29     -59.692 -25.760  -2.469  1.00  6.190          O  
ATOM    374  CB  PRO A  29     -57.461 -23.747  -3.639  1.00 11.670          C  
ATOM    375  CG  PRO A  29     -56.699 -22.455  -3.557  1.00 11.670          C  
ATOM    376  CD  PRO A  29     -56.593 -22.124  -2.092  1.00 11.670          C  
ATOM    377  HA  PRO A  29     -59.356 -23.200  -2.724  1.00  9.340          H  
ATOM    378 1HB  PRO A  29     -56.796 -24.628  -3.548  1.00 14.000          H  
ATOM    379 2HB  PRO A  29     -58.022 -23.864  -4.576  1.00 14.000          H  
ATOM    380 1HG  PRO A  29     -55.698 -22.583  -4.007  1.00 14.000          H  
ATOM    381 2HG  PRO A  29     -57.208 -21.671  -4.132  1.00 14.000          H  
ATOM    382 1HD  PRO A  29     -55.637 -22.360  -1.696  1.00 14.000          H  
ATOM    383 2HD  PRO A  29     -56.790 -21.065  -2.050  1.00 14.000          H  
ATOM    384  N   LYS A  30     -57.985 -25.677  -0.998  1.00  6.200          N  
ATOM    385  CA  LYS A  30     -58.198 -27.035  -0.493  1.00  5.340          C  
ATOM    386  C   LYS A  30     -58.353 -27.175   1.058  1.00  3.980          C  
ATOM    387  O   LYS A  30     -57.442 -27.697   1.709  1.00  3.510          O  
ATOM    388  CB  LYS A  30     -56.990 -27.865  -0.925  1.00  7.820          C  
ATOM    389  CG  LYS A  30     -57.027 -29.377  -0.631  1.00  7.820          C  
ATOM    390  CD  LYS A  30     -55.728 -30.057  -1.093  1.00  7.820          C  
ATOM    391  CE  LYS A  30     -54.514 -29.752  -0.181  1.00  7.820          C  
ATOM    392  NZ  LYS A  30     -54.661 -30.360   1.117  1.00  7.820          N  
ATOM    393  H   LYS A  30     -57.165 -25.170  -0.663  1.00  7.440          H  
ATOM    394  HA  LYS A  30     -59.085 -27.443  -0.972  1.00  6.410          H  
ATOM    395 1HB  LYS A  30     -56.842 -27.742  -1.986  1.00  9.380          H  
ATOM    396 2HB  LYS A  30     -56.121 -27.439  -0.459  1.00  9.380          H  
ATOM    397 1HG  LYS A  30     -57.197 -29.613   0.406  1.00  9.380          H  
ATOM    398 2HG  LYS A  30     -57.843 -29.813  -1.208  1.00  9.380          H  
ATOM    399 1HD  LYS A  30     -55.875 -31.136  -1.120  1.00  9.380          H  
ATOM    400 2HD  LYS A  30     -55.484 -29.726  -2.102  1.00  9.380          H  
ATOM    401 1HE  LYS A  30     -53.634 -30.169  -0.637  1.00  9.380          H  
ATOM    402 2HE  LYS A  30     -54.373 -28.686  -0.064  1.00  9.380          H  
ATOM    403 1HZ  LYS A  30     -53.838 -30.182   1.683  1.00  9.380          H  
ATOM    404 2HZ  LYS A  30     -55.480 -29.993   1.582  1.00  9.380          H  
ATOM    405 3HZ  LYS A  30     -54.758 -31.362   0.951  1.00  9.380          H  
ATOM    406  N   PRO A  31     -59.492 -26.718   1.656  1.00  3.620          N  
ATOM    407  CA  PRO A  31     -59.924 -26.805   3.071  1.00  2.550          C  
ATOM    408  C   PRO A  31     -60.593 -28.172   3.379  1.00  1.870          C  
ATOM    409  O   PRO A  31     -61.770 -28.310   3.060  1.00  2.050          O  
ATOM    410  CB  PRO A  31     -60.962 -25.689   3.174  1.00  3.820          C  
ATOM    411  CG  PRO A  31     -61.566 -25.596   1.793  1.00  3.820          C  
ATOM    412  CD  PRO A  31     -60.448 -25.946   0.831  1.00  3.820          C  
ATOM    413  HA  PRO A  31     -59.074 -26.579   3.729  1.00  3.060          H  
ATOM    414 1HB  PRO A  31     -61.695 -25.917   3.965  1.00  4.590          H  
ATOM    415 2HB  PRO A  31     -60.463 -24.753   3.467  1.00  4.590          H  
ATOM    416 1HG  PRO A  31     -62.429 -26.271   1.703  1.00  4.590          H  
ATOM    417 2HG  PRO A  31     -61.943 -24.576   1.624  1.00  4.590          H  
ATOM    418 1HD  PRO A  31     -60.847 -26.532  -0.003  1.00  4.590          H  
ATOM    419 2HD  PRO A  31     -59.997 -25.007   0.511  1.00  4.590          H  
ATOM    420  N   PRO A  32     -59.902 -29.175   3.956  1.00  1.130          N  
ATOM    421  CA  PRO A  32     -60.317 -30.579   4.034  1.00  0.730          C  
ATOM    422  C   PRO A  32     -61.427 -30.953   5.014  1.00  0.620          C  
ATOM    423  O   PRO A  32     -61.526 -30.394   6.104  1.00  0.970          O  
ATOM    424  CB  PRO A  32     -59.019 -31.239   4.486  1.00  1.090          C  
ATOM    425  CG  PRO A  32     -58.329 -30.160   5.319  1.00  1.090          C  
ATOM    426  CD  PRO A  32     -58.672 -28.866   4.656  1.00  1.090          C  
ATOM    427  HA  PRO A  32     -60.584 -30.915   3.021  1.00  0.880          H  
ATOM    428 1HB  PRO A  32     -59.250 -32.158   5.037  1.00  1.310          H  
ATOM    429 2HB  PRO A  32     -58.435 -31.541   3.608  1.00  1.310          H  
ATOM    430 1HG  PRO A  32     -58.687 -30.205   6.361  1.00  1.310          H  
ATOM    431 2HG  PRO A  32     -57.258 -30.302   5.350  1.00  1.310          H  
ATOM    432 1HD  PRO A  32     -58.863 -28.108   5.422  1.00  1.310          H  
ATOM    433 2HD  PRO A  32     -57.878 -28.567   3.958  1.00  1.310          H  
ATOM    434  N   SER A  33     -62.106 -32.044   4.699  1.00  0.710          N  
ATOM    435  CA  SER A  33     -63.109 -32.649   5.572  1.00  0.650          C  
ATOM    436  C   SER A  33     -63.105 -34.145   5.435  1.00  0.420          C  
ATOM    437  O   SER A  33     -62.892 -34.680   4.355  1.00  0.250          O  
ATOM    438  CB  SER A  33     -64.499 -32.159   5.272  1.00  0.930          C  
ATOM    439  OG  SER A  33     -65.432 -32.871   6.059  1.00  0.930          O  
ATOM    440  H   SER A  33     -61.966 -32.428   3.752  1.00  0.850          H  
ATOM    441  HA  SER A  33     -62.863 -32.400   6.605  1.00  0.780          H  
ATOM    442 1HB  SER A  33     -64.564 -31.093   5.489  1.00  1.120          H  
ATOM    443 2HB  SER A  33     -64.720 -32.297   4.214  1.00  1.120          H  
ATOM    444  HG  SER A  33     -66.292 -32.459   5.877  1.00  1.120          H  
ATOM    445  N   ILE A  34     -63.359 -34.854   6.521  1.00  0.440          N  
ATOM    446  CA  ILE A  34     -63.349 -36.311   6.456  1.00  0.260          C  
ATOM    447  C   ILE A  34     -64.375 -36.859   5.460  1.00  0.240          C  
ATOM    448  O   ILE A  34     -64.236 -37.972   4.961  1.00  0.190          O  
ATOM    449  CB  ILE A  34     -63.489 -36.945   7.857  1.00  0.440          C  
ATOM    450  CG1 ILE A  34     -63.096 -38.463   7.820  1.00  0.440          C  
ATOM    451  CG2 ILE A  34     -64.898 -36.774   8.415  1.00  0.440          C  
ATOM    452  CD1 ILE A  34     -61.616 -38.769   7.489  1.00  0.440          C  
ATOM    453  H   ILE A  34     -63.546 -34.371   7.392  1.00  0.530          H  
ATOM    454  HA  ILE A  34     -62.373 -36.588   6.094  1.00  0.310          H  
ATOM    455  HB  ILE A  34     -62.790 -36.451   8.532  1.00  0.520          H  
ATOM    456 1HG1 ILE A  34     -63.308 -38.869   8.790  1.00  0.520          H  
ATOM    457 2HG1 ILE A  34     -63.718 -38.983   7.099  1.00  0.520          H  
ATOM    458 1HG2 ILE A  34     -64.945 -37.210   9.415  1.00  0.520          H  
ATOM    459 2HG2 ILE A  34     -65.148 -35.717   8.473  1.00  0.520          H  
ATOM    460 3HG2 ILE A  34     -65.620 -37.280   7.773  1.00  0.520          H  
ATOM    461 1HD1 ILE A  34     -61.475 -39.840   7.523  1.00  0.520          H  
ATOM    462 2HD1 ILE A  34     -61.347 -38.422   6.499  1.00  0.520          H  
ATOM    463 3HD1 ILE A  34     -60.973 -38.294   8.217  1.00  0.520          H  
ATOM    464  N   GLU A  35     -65.402 -36.070   5.162  1.00  0.380          N  
ATOM    465  CA  GLU A  35     -66.447 -36.433   4.212  1.00  0.490          C  
ATOM    466  C   GLU A  35     -65.897 -36.583   2.788  1.00  0.320          C  
ATOM    467  O   GLU A  35     -66.545 -37.161   1.915  1.00  0.400          O  
ATOM    468  CB  GLU A  35     -67.569 -35.393   4.234  1.00  0.640          C  
ATOM    469  CG  GLU A  35     -68.383 -35.376   5.532  1.00  0.640          C  
ATOM    470  CD  GLU A  35     -69.484 -34.345   5.530  1.00  0.640          C  
ATOM    471  OE1 GLU A  35     -69.557 -33.584   4.594  1.00  0.640          O  
ATOM    472  OE2 GLU A  35     -70.250 -34.321   6.463  1.00  0.640          O  
ATOM    473  H   GLU A  35     -65.441 -35.151   5.605  1.00  0.460          H  
ATOM    474  HA  GLU A  35     -66.862 -37.394   4.515  1.00  0.590          H  
ATOM    475 1HB  GLU A  35     -67.141 -34.400   4.091  1.00  0.770          H  
ATOM    476 2HB  GLU A  35     -68.254 -35.578   3.408  1.00  0.770          H  
ATOM    477 1HG  GLU A  35     -68.821 -36.361   5.682  1.00  0.770          H  
ATOM    478 2HG  GLU A  35     -67.707 -35.181   6.364  1.00  0.770          H  
ATOM    479  N   GLU A  36     -64.719 -36.017   2.540  1.00  0.170          N  
ATOM    480  CA  GLU A  36     -64.087 -36.046   1.241  1.00  0.130          C  
ATOM    481  C   GLU A  36     -63.263 -37.318   1.026  1.00  0.220          C  
ATOM    482  O   GLU A  36     -62.715 -37.518  -0.061  1.00  0.330          O  
ATOM    483  CB  GLU A  36     -63.184 -34.840   1.098  1.00  0.200          C  
ATOM    484  CG  GLU A  36     -63.888 -33.489   1.134  1.00  0.200          C  
ATOM    485  CD  GLU A  36     -62.915 -32.343   1.155  1.00  0.200          C  
ATOM    486  OE1 GLU A  36     -61.871 -32.490   1.774  1.00  0.200          O  
ATOM    487  OE2 GLU A  36     -63.192 -31.331   0.561  1.00  0.200          O  
ATOM    488  H   GLU A  36     -64.211 -35.561   3.298  1.00  0.200          H  
ATOM    489  HA  GLU A  36     -64.863 -36.004   0.479  1.00  0.160          H  
ATOM    490 1HB  GLU A  36     -62.397 -34.869   1.851  1.00  0.240          H  
ATOM    491 2HB  GLU A  36     -62.728 -34.915   0.136  1.00  0.240          H  
ATOM    492 1HG  GLU A  36     -64.529 -33.399   0.259  1.00  0.240          H  
ATOM    493 2HG  GLU A  36     -64.518 -33.446   2.020  1.00  0.240          H  
ATOM    494  N   PHE A  37     -63.166 -38.169   2.055  1.00  0.210          N  
ATOM    495  CA  PHE A  37     -62.394 -39.403   1.968  1.00  0.260          C  
ATOM    496  C   PHE A  37     -63.301 -40.622   1.927  1.00  0.330          C  
ATOM    497  O   PHE A  37     -64.095 -40.851   2.843  1.00  0.370          O  
ATOM    498  CB  PHE A  37     -61.464 -39.541   3.177  1.00  0.340          C  
ATOM    499  CG  PHE A  37     -60.348 -38.549   3.220  1.00  0.340          C  
ATOM    500  CD1 PHE A  37     -60.554 -37.282   3.727  1.00  0.340          C  
ATOM    501  CD2 PHE A  37     -59.083 -38.887   2.766  1.00  0.340          C  
ATOM    502  CE1 PHE A  37     -59.537 -36.371   3.778  1.00  0.340          C  
ATOM    503  CE2 PHE A  37     -58.066 -37.971   2.816  1.00  0.340          C  
ATOM    504  CZ  PHE A  37     -58.296 -36.714   3.324  1.00  0.340          C  
ATOM    505  H   PHE A  37     -63.649 -37.968   2.937  1.00  0.250          H  
ATOM    506  HA  PHE A  37     -61.800 -39.386   1.053  1.00  0.310          H  
ATOM    507 1HB  PHE A  37     -62.056 -39.424   4.091  1.00  0.410          H  
ATOM    508 2HB  PHE A  37     -61.039 -40.542   3.190  1.00  0.410          H  
ATOM    509  HD1 PHE A  37     -61.542 -37.004   4.076  1.00  0.410          H  
ATOM    510  HD2 PHE A  37     -58.903 -39.886   2.361  1.00  0.410          H  
ATOM    511  HE1 PHE A  37     -59.724 -35.374   4.168  1.00  0.410          H  
ATOM    512  HE2 PHE A  37     -57.077 -38.233   2.452  1.00  0.410          H  
ATOM    513  HZ  PHE A  37     -57.501 -35.994   3.357  1.00  0.410          H  
ATOM    514  N   SER A  38     -63.183 -41.410   0.870  1.00  0.400          N  
ATOM    515  CA  SER A  38     -63.982 -42.617   0.741  1.00  0.470          C  
ATOM    516  C   SER A  38     -63.264 -43.706   1.495  1.00  0.370          C  
ATOM    517  O   SER A  38     -62.044 -43.631   1.632  1.00  0.290          O  
ATOM    518  CB  SER A  38     -64.132 -43.018  -0.719  1.00  0.630          C  
ATOM    519  OG  SER A  38     -64.844 -42.056  -1.447  1.00  0.630          O  
ATOM    520  H   SER A  38     -62.509 -41.167   0.136  1.00  0.480          H  
ATOM    521  HA  SER A  38     -64.964 -42.457   1.187  1.00  0.560          H  
ATOM    522 1HB  SER A  38     -63.140 -43.146  -1.158  1.00  0.760          H  
ATOM    523 2HB  SER A  38     -64.641 -43.979  -0.780  1.00  0.760          H  
ATOM    524  HG  SER A  38     -64.883 -42.382  -2.350  1.00  0.760          H  
ATOM    525  N   ILE A  39     -63.977 -44.733   1.947  1.00  0.420          N  
ATOM    526  CA  ILE A  39     -63.313 -45.870   2.583  1.00  0.370          C  
ATOM    527  C   ILE A  39     -63.352 -47.078   1.666  1.00  0.340          C  
ATOM    528  O   ILE A  39     -64.403 -47.448   1.147  1.00  0.380          O  
ATOM    529  CB  ILE A  39     -63.887 -46.186   3.984  1.00  0.540          C  
ATOM    530  CG1 ILE A  39     -63.776 -44.906   4.921  1.00  0.540          C  
ATOM    531  CG2 ILE A  39     -63.147 -47.412   4.614  1.00  0.540          C  
ATOM    532  CD1 ILE A  39     -62.334 -44.361   5.181  1.00  0.540          C  
ATOM    533  H   ILE A  39     -64.982 -44.736   1.826  1.00  0.500          H  
ATOM    534  HA  ILE A  39     -62.275 -45.635   2.731  1.00  0.440          H  
ATOM    535  HB  ILE A  39     -64.946 -46.422   3.896  1.00  0.650          H  
ATOM    536 1HG1 ILE A  39     -64.358 -44.100   4.471  1.00  0.650          H  
ATOM    537 2HG1 ILE A  39     -64.217 -45.153   5.886  1.00  0.650          H  
ATOM    538 1HG2 ILE A  39     -63.564 -47.622   5.597  1.00  0.650          H  
ATOM    539 2HG2 ILE A  39     -63.269 -48.291   3.984  1.00  0.650          H  
ATOM    540 3HG2 ILE A  39     -62.092 -47.192   4.703  1.00  0.650          H  
ATOM    541 1HD1 ILE A  39     -62.396 -43.490   5.834  1.00  0.650          H  
ATOM    542 2HD1 ILE A  39     -61.721 -45.117   5.661  1.00  0.650          H  
ATOM    543 3HD1 ILE A  39     -61.869 -44.061   4.253  1.00  0.650          H  
ATOM    544  N   VAL A  40     -62.176 -47.654   1.459  1.00  0.290          N  
ATOM    545  CA  VAL A  40     -61.965 -48.808   0.603  1.00  0.270          C  
ATOM    546  C   VAL A  40     -62.116 -50.100   1.418  1.00  0.250          C  
ATOM    547  O   VAL A  40     -62.869 -50.999   1.036  1.00  0.240          O  
ATOM    548  CB  VAL A  40     -60.538 -48.749  -0.015  1.00  0.390          C  
ATOM    549  CG1 VAL A  40     -60.267 -49.988  -0.865  1.00  0.390          C  
ATOM    550  CG2 VAL A  40     -60.360 -47.443  -0.831  1.00  0.390          C  
ATOM    551  H   VAL A  40     -61.379 -47.265   1.946  1.00  0.350          H  
ATOM    552  HA  VAL A  40     -62.708 -48.799  -0.194  1.00  0.320          H  
ATOM    553  HB  VAL A  40     -59.815 -48.760   0.789  1.00  0.460          H  
ATOM    554 1HG1 VAL A  40     -59.256 -49.936  -1.262  1.00  0.460          H  
ATOM    555 2HG1 VAL A  40     -60.369 -50.889  -0.270  1.00  0.460          H  
ATOM    556 3HG1 VAL A  40     -60.980 -50.022  -1.689  1.00  0.460          H  
ATOM    557 1HG2 VAL A  40     -59.348 -47.397  -1.236  1.00  0.460          H  
ATOM    558 2HG2 VAL A  40     -61.078 -47.418  -1.650  1.00  0.460          H  
ATOM    559 3HG2 VAL A  40     -60.523 -46.582  -0.187  1.00  0.460          H  
ATOM    560  N   LYS A  41     -61.354 -50.206   2.512  1.00  0.240          N  
ATOM    561  CA  LYS A  41     -61.372 -51.408   3.359  1.00  0.230          C  
ATOM    562  C   LYS A  41     -60.622 -51.170   4.679  1.00  0.220          C  
ATOM    563  O   LYS A  41     -59.787 -50.285   4.714  1.00  0.230          O  
ATOM    564  CB  LYS A  41     -60.729 -52.586   2.616  1.00  0.330          C  
ATOM    565  CG  LYS A  41     -59.256 -52.392   2.272  1.00  0.330          C  
ATOM    566  CD  LYS A  41     -58.723 -53.591   1.501  1.00  0.330          C  
ATOM    567  CE  LYS A  41     -57.252 -53.437   1.157  1.00  0.330          C  
ATOM    568  NZ  LYS A  41     -56.724 -54.629   0.425  1.00  0.330          N  
ATOM    569  H   LYS A  41     -60.777 -49.395   2.751  1.00  0.290          H  
ATOM    570  HA  LYS A  41     -62.413 -51.645   3.554  1.00  0.280          H  
ATOM    571 1HB  LYS A  41     -60.795 -53.486   3.219  1.00  0.390          H  
ATOM    572 2HB  LYS A  41     -61.265 -52.783   1.692  1.00  0.390          H  
ATOM    573 1HG  LYS A  41     -59.140 -51.494   1.682  1.00  0.390          H  
ATOM    574 2HG  LYS A  41     -58.677 -52.275   3.192  1.00  0.390          H  
ATOM    575 1HD  LYS A  41     -58.854 -54.489   2.105  1.00  0.390          H  
ATOM    576 2HD  LYS A  41     -59.291 -53.707   0.577  1.00  0.390          H  
ATOM    577 1HE  LYS A  41     -57.124 -52.560   0.531  1.00  0.390          H  
ATOM    578 2HE  LYS A  41     -56.682 -53.301   2.077  1.00  0.390          H  
ATOM    579 1HZ  LYS A  41     -55.746 -54.488   0.214  1.00  0.390          H  
ATOM    580 2HZ  LYS A  41     -56.826 -55.453   1.001  1.00  0.390          H  
ATOM    581 3HZ  LYS A  41     -57.237 -54.756  -0.436  1.00  0.390          H  
ATOM    582  N   PRO A  42     -60.866 -51.918   5.770  1.00  0.210          N  
ATOM    583  CA  PRO A  42     -60.070 -51.905   7.003  1.00  0.200          C  
ATOM    584  C   PRO A  42     -58.616 -52.332   6.755  1.00  0.190          C  
ATOM    585  O   PRO A  42     -58.380 -53.244   5.962  1.00  0.190          O  
ATOM    586  CB  PRO A  42     -60.778 -52.959   7.865  1.00  0.300          C  
ATOM    587  CG  PRO A  42     -62.187 -53.043   7.319  1.00  0.300          C  
ATOM    588  CD  PRO A  42     -62.055 -52.794   5.832  1.00  0.300          C  
ATOM    589  HA  PRO A  42     -60.111 -50.922   7.477  1.00  0.240          H  
ATOM    590 1HB  PRO A  42     -60.234 -53.915   7.805  1.00  0.360          H  
ATOM    591 2HB  PRO A  42     -60.753 -52.646   8.920  1.00  0.360          H  
ATOM    592 1HG  PRO A  42     -62.606 -54.039   7.536  1.00  0.360          H  
ATOM    593 2HG  PRO A  42     -62.834 -52.325   7.816  1.00  0.360          H  
ATOM    594 1HD  PRO A  42     -61.882 -53.735   5.292  1.00  0.360          H  
ATOM    595 2HD  PRO A  42     -62.965 -52.278   5.507  1.00  0.360          H  
ATOM    596  N   ILE A  43     -57.668 -51.743   7.503  1.00  0.230          N  
ATOM    597  CA  ILE A  43     -56.244 -52.108   7.457  1.00  0.290          C  
ATOM    598  C   ILE A  43     -55.792 -52.832   8.731  1.00  0.310          C  
ATOM    599  O   ILE A  43     -55.210 -53.916   8.661  1.00  0.400          O  
ATOM    600  CB  ILE A  43     -55.318 -50.872   7.252  1.00  0.380          C  
ATOM    601  CG1 ILE A  43     -55.596 -50.206   5.893  1.00  0.380          C  
ATOM    602  CG2 ILE A  43     -53.829 -51.288   7.359  1.00  0.380          C  
ATOM    603  CD1 ILE A  43     -54.906 -48.829   5.693  1.00  0.380          C  
ATOM    604  H   ILE A  43     -57.923 -50.992   8.141  1.00  0.280          H  
ATOM    605  HA  ILE A  43     -56.093 -52.785   6.618  1.00  0.350          H  
ATOM    606  HB  ILE A  43     -55.532 -50.142   8.021  1.00  0.460          H  
ATOM    607 1HG1 ILE A  43     -55.251 -50.876   5.108  1.00  0.460          H  
ATOM    608 2HG1 ILE A  43     -56.664 -50.088   5.787  1.00  0.460          H  
ATOM    609 1HG2 ILE A  43     -53.186 -50.430   7.241  1.00  0.460          H  
ATOM    610 2HG2 ILE A  43     -53.622 -51.726   8.327  1.00  0.460          H  
ATOM    611 3HG2 ILE A  43     -53.602 -52.019   6.581  1.00  0.460          H  
ATOM    612 1HD1 ILE A  43     -55.136 -48.433   4.725  1.00  0.460          H  
ATOM    613 2HD1 ILE A  43     -55.253 -48.133   6.438  1.00  0.460          H  
ATOM    614 3HD1 ILE A  43     -53.837 -48.923   5.768  1.00  0.460          H  
ATOM    615  N   SER A  44     -55.976 -52.187   9.888  1.00  0.340          N  
ATOM    616  CA  SER A  44     -55.497 -52.747  11.160  1.00  0.460          C  
ATOM    617  C   SER A  44     -56.172 -52.126  12.381  1.00  0.290          C  
ATOM    618  O   SER A  44     -56.853 -51.109  12.278  1.00  0.450          O  
ATOM    619  CB  SER A  44     -53.989 -52.576  11.292  1.00  0.600          C  
ATOM    620  OG  SER A  44     -53.640 -51.230  11.445  1.00  0.600          O  
ATOM    621  H   SER A  44     -56.484 -51.303   9.873  1.00  0.410          H  
ATOM    622  HA  SER A  44     -55.720 -53.815  11.161  1.00  0.550          H  
ATOM    623 1HB  SER A  44     -53.639 -53.138  12.156  1.00  0.720          H  
ATOM    624 2HB  SER A  44     -53.492 -52.987  10.418  1.00  0.720          H  
ATOM    625  HG  SER A  44     -52.681 -51.209  11.477  1.00  0.720          H  
ATOM    626  N   ARG A  45     -56.016 -52.755  13.546  1.00  0.440          N  
ATOM    627  CA  ARG A  45     -56.494 -52.165  14.800  1.00  0.370          C  
ATOM    628  C   ARG A  45     -55.367 -51.279  15.285  1.00  0.240          C  
ATOM    629  O   ARG A  45     -54.236 -51.742  15.348  1.00  1.060          O  
ATOM    630  CB  ARG A  45     -56.829 -53.224  15.834  1.00  0.550          C  
ATOM    631  CG  ARG A  45     -57.347 -52.674  17.155  1.00  0.550          C  
ATOM    632  CD  ARG A  45     -57.738 -53.755  18.089  1.00  0.550          C  
ATOM    633  NE  ARG A  45     -58.180 -53.218  19.369  1.00  0.550          N  
ATOM    634  CZ  ARG A  45     -58.625 -53.949  20.416  1.00  0.550          C  
ATOM    635  NH1 ARG A  45     -58.696 -55.264  20.332  1.00  0.550          N  
ATOM    636  NH2 ARG A  45     -58.992 -53.338  21.531  1.00  0.550          N  
ATOM    637  H   ARG A  45     -55.496 -53.621  13.570  1.00  0.530          H  
ATOM    638  HA  ARG A  45     -57.377 -51.554  14.614  1.00  0.440          H  
ATOM    639 1HB  ARG A  45     -57.586 -53.896  15.435  1.00  0.660          H  
ATOM    640 2HB  ARG A  45     -55.940 -53.816  16.049  1.00  0.660          H  
ATOM    641 1HG  ARG A  45     -56.564 -52.080  17.637  1.00  0.660          H  
ATOM    642 2HG  ARG A  45     -58.216 -52.038  16.971  1.00  0.660          H  
ATOM    643 1HD  ARG A  45     -58.554 -54.332  17.654  1.00  0.660          H  
ATOM    644 2HD  ARG A  45     -56.879 -54.402  18.265  1.00  0.660          H  
ATOM    645  HE  ARG A  45     -58.135 -52.209  19.482  1.00  0.660          H  
ATOM    646 1HH1 ARG A  45     -58.418 -55.736  19.486  1.00  0.660          H  
ATOM    647 2HH1 ARG A  45     -59.029 -55.804  21.119  1.00  0.660          H  
ATOM    648 1HH2 ARG A  45     -58.938 -52.330  21.597  1.00  0.660          H  
ATOM    649 2HH2 ARG A  45     -59.325 -53.874  22.319  1.00  0.660          H  
ATOM    650  N   GLY A  46     -55.626 -50.011  15.569  1.00  0.330          N  
ATOM    651  CA  GLY A  46     -54.524 -49.122  15.913  1.00  0.340          C  
ATOM    652  C   GLY A  46     -54.292 -49.035  17.404  1.00  0.380          C  
ATOM    653  O   GLY A  46     -55.031 -49.622  18.194  1.00  0.520          O  
ATOM    654  H   GLY A  46     -56.585 -49.664  15.615  1.00  0.400          H  
ATOM    655 1HA  GLY A  46     -53.612 -49.453  15.418  1.00  0.410          H  
ATOM    656 2HA  GLY A  46     -54.746 -48.126  15.528  1.00  0.410          H  
ATOM    657  N   ALA A  47     -53.264 -48.262  17.814  1.00  0.350          N  
ATOM    658  CA  ALA A  47     -53.027 -48.064  19.247  1.00  0.370          C  
ATOM    659  C   ALA A  47     -54.243 -47.388  19.849  1.00  0.310          C  
ATOM    660  O   ALA A  47     -54.630 -47.641  20.992  1.00  0.260          O  
ATOM    661  CB  ALA A  47     -51.785 -47.226  19.489  1.00  0.510          C  
ATOM    662  H   ALA A  47     -52.632 -47.810  17.131  1.00  0.420          H  
ATOM    663  HA  ALA A  47     -52.905 -49.039  19.719  1.00  0.440          H  
ATOM    664 1HB  ALA A  47     -51.634 -47.094  20.560  1.00  0.610          H  
ATOM    665 2HB  ALA A  47     -50.923 -47.733  19.061  1.00  0.610          H  
ATOM    666 3HB  ALA A  47     -51.902 -46.255  19.017  1.00  0.610          H  
ATOM    667  N   PHE A  48     -54.838 -46.518  19.053  1.00  0.320          N  
ATOM    668  CA  PHE A  48     -56.004 -45.790  19.420  1.00  0.260          C  
ATOM    669  C   PHE A  48     -56.958 -46.052  18.277  1.00  0.490          C  
ATOM    670  O   PHE A  48     -56.604 -45.805  17.123  1.00  1.400          O  
ATOM    671  CB  PHE A  48     -55.671 -44.306  19.519  1.00  0.390          C  
ATOM    672  CG  PHE A  48     -54.562 -44.051  20.435  1.00  0.390          C  
ATOM    673  CD1 PHE A  48     -53.286 -43.792  19.934  1.00  0.390          C  
ATOM    674  CD2 PHE A  48     -54.741 -44.125  21.779  1.00  0.390          C  
ATOM    675  CE1 PHE A  48     -52.228 -43.607  20.783  1.00  0.390          C  
ATOM    676  CE2 PHE A  48     -53.694 -43.952  22.624  1.00  0.390          C  
ATOM    677  CZ  PHE A  48     -52.434 -43.697  22.131  1.00  0.390          C  
ATOM    678  H   PHE A  48     -54.447 -46.345  18.142  1.00  0.380          H  
ATOM    679  HA  PHE A  48     -56.421 -46.173  20.352  1.00  0.310          H  
ATOM    680 1HB  PHE A  48     -55.405 -43.919  18.541  1.00  0.470          H  
ATOM    681 2HB  PHE A  48     -56.519 -43.768  19.877  1.00  0.470          H  
ATOM    682  HD1 PHE A  48     -53.123 -43.737  18.851  1.00  0.470          H  
ATOM    683  HD2 PHE A  48     -55.729 -44.342  22.175  1.00  0.470          H  
ATOM    684  HE1 PHE A  48     -51.224 -43.401  20.379  1.00  0.470          H  
ATOM    685  HE2 PHE A  48     -53.856 -44.030  23.692  1.00  0.470          H  
ATOM    686  HZ  PHE A  48     -51.602 -43.573  22.817  1.00  0.470          H  
ATOM    687  N   GLY A  49     -58.126 -46.595  18.569  1.00  0.410          N  
ATOM    688  CA  GLY A  49     -59.127 -46.875  17.543  1.00  0.300          C  
ATOM    689  C   GLY A  49     -58.728 -47.885  16.458  1.00  0.320          C  
ATOM    690  O   GLY A  49     -58.111 -48.919  16.729  1.00  0.370          O  
ATOM    691  H   GLY A  49     -58.339 -46.805  19.535  1.00  0.490          H  
ATOM    692 1HA  GLY A  49     -60.041 -47.217  18.028  1.00  0.360          H  
ATOM    693 2HA  GLY A  49     -59.375 -45.943  17.066  1.00  0.360          H  
ATOM    694  N   LYS A  50     -59.177 -47.610  15.228  1.00  0.310          N  
ATOM    695  CA  LYS A  50     -58.961 -48.495  14.074  1.00  0.330          C  
ATOM    696  C   LYS A  50     -58.413 -47.763  12.853  1.00  0.270          C  
ATOM    697  O   LYS A  50     -58.663 -46.578  12.658  1.00  0.170          O  
ATOM    698  CB  LYS A  50     -60.261 -49.207  13.710  1.00  0.450          C  
ATOM    699  CG  LYS A  50     -60.776 -50.150  14.786  1.00  0.450          C  
ATOM    700  CD  LYS A  50     -62.021 -50.894  14.331  1.00  0.450          C  
ATOM    701  CE  LYS A  50     -62.528 -51.834  15.424  1.00  0.450          C  
ATOM    702  NZ  LYS A  50     -63.750 -52.581  15.002  1.00  0.450          N  
ATOM    703  H   LYS A  50     -59.666 -46.716  15.108  1.00  0.370          H  
ATOM    704  HA  LYS A  50     -58.227 -49.248  14.347  1.00  0.400          H  
ATOM    705 1HB  LYS A  50     -61.032 -48.465  13.537  1.00  0.540          H  
ATOM    706 2HB  LYS A  50     -60.126 -49.771  12.785  1.00  0.540          H  
ATOM    707 1HG  LYS A  50     -59.994 -50.868  15.040  1.00  0.540          H  
ATOM    708 2HG  LYS A  50     -61.017 -49.577  15.679  1.00  0.540          H  
ATOM    709 1HD  LYS A  50     -62.805 -50.176  14.079  1.00  0.540          H  
ATOM    710 2HD  LYS A  50     -61.788 -51.475  13.438  1.00  0.540          H  
ATOM    711 1HE  LYS A  50     -61.743 -52.549  15.670  1.00  0.540          H  
ATOM    712 2HE  LYS A  50     -62.763 -51.249  16.313  1.00  0.540          H  
ATOM    713 1HZ  LYS A  50     -64.050 -53.188  15.753  1.00  0.540          H  
ATOM    714 2HZ  LYS A  50     -64.488 -51.927  14.783  1.00  0.540          H  
ATOM    715 3HZ  LYS A  50     -63.541 -53.137  14.185  1.00  0.540          H  
ATOM    716  N   VAL A  51     -57.689 -48.476  12.002  1.00  0.310          N  
ATOM    717  CA  VAL A  51     -57.125 -47.873  10.803  1.00  0.250          C  
ATOM    718  C   VAL A  51     -57.738 -48.458   9.544  1.00  0.250          C  
ATOM    719  O   VAL A  51     -57.731 -49.679   9.346  1.00  0.280          O  
ATOM    720  CB  VAL A  51     -55.601 -48.085  10.765  1.00  0.370          C  
ATOM    721  CG1 VAL A  51     -55.003 -47.420   9.500  1.00  0.370          C  
ATOM    722  CG2 VAL A  51     -54.994 -47.546  12.033  1.00  0.370          C  
ATOM    723  H   VAL A  51     -57.505 -49.459  12.193  1.00  0.370          H  
ATOM    724  HA  VAL A  51     -57.333 -46.812  10.817  1.00  0.300          H  
ATOM    725  HB  VAL A  51     -55.390 -49.155  10.696  1.00  0.450          H  
ATOM    726 1HG1 VAL A  51     -53.931 -47.595   9.473  1.00  0.450          H  
ATOM    727 2HG1 VAL A  51     -55.450 -47.841   8.623  1.00  0.450          H  
ATOM    728 3HG1 VAL A  51     -55.198 -46.345   9.523  1.00  0.450          H  
ATOM    729 1HG2 VAL A  51     -53.917 -47.708  12.020  1.00  0.450          H  
ATOM    730 2HG2 VAL A  51     -55.206 -46.498  12.093  1.00  0.450          H  
ATOM    731 3HG2 VAL A  51     -55.422 -48.059  12.893  1.00  0.450          H  
ATOM    732  N   TYR A  52     -58.233 -47.571   8.689  1.00  0.240          N  
ATOM    733  CA  TYR A  52     -58.870 -47.924   7.428  1.00  0.260          C  
ATOM    734  C   TYR A  52     -58.134 -47.393   6.214  1.00  0.230          C  
ATOM    735  O   TYR A  52     -57.430 -46.391   6.270  1.00  0.210          O  
ATOM    736  CB  TYR A  52     -60.294 -47.382   7.403  1.00  0.360          C  
ATOM    737  CG  TYR A  52     -61.205 -48.010   8.394  1.00  0.360          C  
ATOM    738  CD1 TYR A  52     -61.208 -47.578   9.710  1.00  0.360          C  
ATOM    739  CD2 TYR A  52     -62.064 -49.008   7.989  1.00  0.360          C  
ATOM    740  CE1 TYR A  52     -62.059 -48.154  10.613  1.00  0.360          C  
ATOM    741  CE2 TYR A  52     -62.918 -49.579   8.897  1.00  0.360          C  
ATOM    742  CZ  TYR A  52     -62.913 -49.158  10.206  1.00  0.360          C  
ATOM    743  OH  TYR A  52     -63.770 -49.731  11.113  1.00  0.360          O  
ATOM    744  H   TYR A  52     -58.190 -46.586   8.968  1.00  0.290          H  
ATOM    745  HA  TYR A  52     -58.893 -49.003   7.338  1.00  0.310          H  
ATOM    746 1HB  TYR A  52     -60.278 -46.305   7.581  1.00  0.430          H  
ATOM    747 2HB  TYR A  52     -60.703 -47.544   6.420  1.00  0.430          H  
ATOM    748  HD1 TYR A  52     -60.535 -46.782  10.029  1.00  0.430          H  
ATOM    749  HD2 TYR A  52     -62.068 -49.340   6.949  1.00  0.430          H  
ATOM    750  HE1 TYR A  52     -62.064 -47.819  11.643  1.00  0.430          H  
ATOM    751  HE2 TYR A  52     -63.601 -50.361   8.585  1.00  0.430          H  
ATOM    752  HH  TYR A  52     -64.311 -50.388  10.668  1.00  0.430          H  
ATOM    753  N   LEU A  53     -58.306 -48.062   5.096  1.00  0.240          N  
ATOM    754  CA  LEU A  53     -57.767 -47.587   3.841  1.00  0.240          C  
ATOM    755  C   LEU A  53     -58.817 -46.773   3.156  1.00  0.250          C  
ATOM    756  O   LEU A  53     -59.905 -47.288   2.880  1.00  0.250          O  
ATOM    757  CB  LEU A  53     -57.389 -48.747   2.902  1.00  0.340          C  
ATOM    758  CG  LEU A  53     -56.855 -48.343   1.508  1.00  0.340          C  
ATOM    759  CD1 LEU A  53     -55.599 -47.587   1.658  1.00  0.340          C  
ATOM    760  CD2 LEU A  53     -56.591 -49.590   0.699  1.00  0.340          C  
ATOM    761  H   LEU A  53     -58.850 -48.911   5.105  1.00  0.290          H  
ATOM    762  HA  LEU A  53     -56.907 -46.953   4.044  1.00  0.290          H  
ATOM    763 1HB  LEU A  53     -56.656 -49.374   3.367  1.00  0.400          H  
ATOM    764 2HB  LEU A  53     -58.279 -49.351   2.746  1.00  0.400          H  
ATOM    765  HG  LEU A  53     -57.580 -47.716   0.986  1.00  0.400          H  
ATOM    766 1HD1 LEU A  53     -55.235 -47.358   0.701  1.00  0.400          H  
ATOM    767 2HD1 LEU A  53     -55.740 -46.673   2.208  1.00  0.400          H  
ATOM    768 3HD1 LEU A  53     -54.909 -48.203   2.165  1.00  0.400          H  
ATOM    769 1HD2 LEU A  53     -56.209 -49.313  -0.282  1.00  0.400          H  
ATOM    770 2HD2 LEU A  53     -55.855 -50.210   1.215  1.00  0.400          H  
ATOM    771 3HD2 LEU A  53     -57.513 -50.140   0.582  1.00  0.400          H  
ATOM    772  N   GLY A  54     -58.515 -45.511   2.903  1.00  0.260          N  
ATOM    773  CA  GLY A  54     -59.450 -44.638   2.244  1.00  0.280          C  
ATOM    774  C   GLY A  54     -58.891 -44.067   0.962  1.00  0.280          C  
ATOM    775  O   GLY A  54     -57.788 -44.430   0.534  1.00  0.270          O  
ATOM    776  H   GLY A  54     -57.600 -45.157   3.178  1.00  0.310          H  
ATOM    777 1HA  GLY A  54     -60.328 -45.208   1.998  1.00  0.340          H  
ATOM    778 2HA  GLY A  54     -59.752 -43.835   2.915  1.00  0.340          H  
ATOM    779  N   GLN A  55     -59.645 -43.157   0.352  1.00  0.290          N  
ATOM    780  CA  GLN A  55     -59.196 -42.576  -0.901  1.00  0.300          C  
ATOM    781  C   GLN A  55     -59.748 -41.167  -1.168  1.00  0.310          C  
ATOM    782  O   GLN A  55     -60.930 -40.879  -0.940  1.00  0.330          O  
ATOM    783  CB  GLN A  55     -59.559 -43.557  -2.025  1.00  0.420          C  
ATOM    784  CG  GLN A  55     -59.029 -43.236  -3.398  1.00  0.420          C  
ATOM    785  CD  GLN A  55     -59.289 -44.390  -4.339  1.00  0.420          C  
ATOM    786  OE1 GLN A  55     -60.285 -45.098  -4.165  1.00  0.420          O  
ATOM    787  NE2 GLN A  55     -58.419 -44.612  -5.325  1.00  0.420          N  
ATOM    788  H   GLN A  55     -60.551 -42.939   0.770  1.00  0.350          H  
ATOM    789  HA  GLN A  55     -58.118 -42.501  -0.851  1.00  0.360          H  
ATOM    790 1HB  GLN A  55     -59.200 -44.548  -1.764  1.00  0.500          H  
ATOM    791 2HB  GLN A  55     -60.643 -43.622  -2.098  1.00  0.500          H  
ATOM    792 1HG  GLN A  55     -59.514 -42.347  -3.787  1.00  0.500          H  
ATOM    793 2HG  GLN A  55     -57.956 -43.088  -3.337  1.00  0.500          H  
ATOM    794 1HE2 GLN A  55     -58.564 -45.373  -5.957  1.00  0.500          H  
ATOM    795 2HE2 GLN A  55     -57.598 -44.012  -5.455  1.00  0.500          H  
ATOM    796  N   LYS A  56     -58.878 -40.285  -1.662  1.00  0.310          N  
ATOM    797  CA  LYS A  56     -59.272 -38.911  -1.994  1.00  0.330          C  
ATOM    798  C   LYS A  56     -58.498 -38.388  -3.194  1.00  0.390          C  
ATOM    799  O   LYS A  56     -57.269 -38.368  -3.202  1.00  0.380          O  
ATOM    800  CB  LYS A  56     -59.074 -37.977  -0.801  1.00  0.450          C  
ATOM    801  CG  LYS A  56     -59.484 -36.533  -1.062  1.00  0.450          C  
ATOM    802  CD  LYS A  56     -59.352 -35.680   0.180  1.00  0.450          C  
ATOM    803  CE  LYS A  56     -59.816 -34.253  -0.060  1.00  0.450          C  
ATOM    804  NZ  LYS A  56     -58.988 -33.559  -1.012  1.00  0.450          N  
ATOM    805  H   LYS A  56     -57.919 -40.613  -1.837  1.00  0.370          H  
ATOM    806  HA  LYS A  56     -60.332 -38.910  -2.252  1.00  0.400          H  
ATOM    807 1HB  LYS A  56     -59.685 -38.331   0.023  1.00  0.540          H  
ATOM    808 2HB  LYS A  56     -58.041 -37.994  -0.476  1.00  0.540          H  
ATOM    809 1HG  LYS A  56     -58.861 -36.115  -1.851  1.00  0.540          H  
ATOM    810 2HG  LYS A  56     -60.526 -36.513  -1.385  1.00  0.540          H  
ATOM    811 1HD  LYS A  56     -59.985 -36.115   0.951  1.00  0.540          H  
ATOM    812 2HD  LYS A  56     -58.320 -35.677   0.523  1.00  0.540          H  
ATOM    813 1HE  LYS A  56     -60.801 -34.266  -0.457  1.00  0.540          H  
ATOM    814 2HE  LYS A  56     -59.814 -33.708   0.883  1.00  0.540          H  
ATOM    815 1HZ  LYS A  56     -59.330 -32.623  -1.168  1.00  0.540          H  
ATOM    816 2HZ  LYS A  56     -58.040 -33.496  -0.685  1.00  0.540          H  
ATOM    817 3HZ  LYS A  56     -59.018 -34.066  -1.887  1.00  0.540          H  
ATOM    818  N   GLY A  57     -59.212 -37.984  -4.246  1.00  0.470          N  
ATOM    819  CA  GLY A  57     -58.545 -37.465  -5.446  1.00  0.530          C  
ATOM    820  C   GLY A  57     -57.949 -38.620  -6.246  1.00  0.530          C  
ATOM    821  O   GLY A  57     -57.161 -38.429  -7.170  1.00  0.560          O  
ATOM    822  H   GLY A  57     -60.225 -38.010  -4.199  1.00  0.560          H  
ATOM    823 1HA  GLY A  57     -59.262 -36.920  -6.061  1.00  0.640          H  
ATOM    824 2HA  GLY A  57     -57.761 -36.763  -5.160  1.00  0.640          H  
ATOM    825  N   GLY A  58     -58.319 -39.829  -5.836  1.00  0.500          N  
ATOM    826  CA  GLY A  58     -57.832 -41.080  -6.381  1.00  0.490          C  
ATOM    827  C   GLY A  58     -56.631 -41.601  -5.581  1.00  0.420          C  
ATOM    828  O   GLY A  58     -56.244 -42.763  -5.727  1.00  0.400          O  
ATOM    829  H   GLY A  58     -58.986 -39.864  -5.082  1.00  0.600          H  
ATOM    830 1HA  GLY A  58     -58.634 -41.817  -6.369  1.00  0.590          H  
ATOM    831 2HA  GLY A  58     -57.544 -40.935  -7.422  1.00  0.590          H  
ATOM    832  N   LYS A  59     -56.079 -40.778  -4.689  1.00  0.380          N  
ATOM    833  CA  LYS A  59     -54.927 -41.167  -3.892  1.00  0.310          C  
ATOM    834  C   LYS A  59     -55.313 -42.002  -2.683  1.00  0.270          C  
ATOM    835  O   LYS A  59     -56.250 -41.663  -1.957  1.00  0.260          O  
ATOM    836  CB  LYS A  59     -54.189 -39.910  -3.419  1.00  0.460          C  
ATOM    837  CG  LYS A  59     -52.976 -40.152  -2.531  1.00  0.460          C  
ATOM    838  CD  LYS A  59     -51.804 -40.679  -3.314  1.00  0.460          C  
ATOM    839  CE  LYS A  59     -50.637 -40.944  -2.410  1.00  0.460          C  
ATOM    840  NZ  LYS A  59     -49.396 -41.206  -3.195  1.00  0.460          N  
ATOM    841  H   LYS A  59     -56.454 -39.837  -4.550  1.00  0.460          H  
ATOM    842  HA  LYS A  59     -54.270 -41.765  -4.520  1.00  0.370          H  
ATOM    843 1HB  LYS A  59     -53.855 -39.342  -4.287  1.00  0.550          H  
ATOM    844 2HB  LYS A  59     -54.879 -39.277  -2.874  1.00  0.550          H  
ATOM    845 1HG  LYS A  59     -52.679 -39.196  -2.098  1.00  0.550          H  
ATOM    846 2HG  LYS A  59     -53.208 -40.822  -1.708  1.00  0.550          H  
ATOM    847 1HD  LYS A  59     -52.062 -41.603  -3.816  1.00  0.550          H  
ATOM    848 2HD  LYS A  59     -51.502 -39.944  -4.062  1.00  0.550          H  
ATOM    849 1HE  LYS A  59     -50.495 -40.095  -1.757  1.00  0.550          H  
ATOM    850 2HE  LYS A  59     -50.855 -41.815  -1.791  1.00  0.550          H  
ATOM    851 1HZ  LYS A  59     -48.634 -41.365  -2.558  1.00  0.550          H  
ATOM    852 2HZ  LYS A  59     -49.517 -42.004  -3.788  1.00  0.550          H  
ATOM    853 3HZ  LYS A  59     -49.176 -40.361  -3.787  1.00  0.550          H  
ATOM    854  N   LEU A  60     -54.582 -43.086  -2.429  1.00  0.300          N  
ATOM    855  CA  LEU A  60     -54.873 -43.863  -1.233  1.00  0.270          C  
ATOM    856  C   LEU A  60     -54.223 -43.284   0.006  1.00  0.210          C  
ATOM    857  O   LEU A  60     -53.047 -42.907  -0.022  1.00  0.220          O  
ATOM    858  CB  LEU A  60     -54.382 -45.304  -1.368  1.00  0.390          C  
ATOM    859  CG  LEU A  60     -55.035 -46.217  -2.441  1.00  0.390          C  
ATOM    860  CD1 LEU A  60     -54.314 -47.573  -2.416  1.00  0.390          C  
ATOM    861  CD2 LEU A  60     -56.549 -46.394  -2.157  1.00  0.390          C  
ATOM    862  H   LEU A  60     -53.840 -43.363  -3.054  1.00  0.360          H  
ATOM    863  HA  LEU A  60     -55.946 -43.856  -1.067  1.00  0.320          H  
ATOM    864 1HB  LEU A  60     -53.319 -45.268  -1.590  1.00  0.470          H  
ATOM    865 2HB  LEU A  60     -54.485 -45.756  -0.418  1.00  0.470          H  
ATOM    866  HG  LEU A  60     -54.904 -45.775  -3.428  1.00  0.470          H  
ATOM    867 1HD1 LEU A  60     -54.745 -48.228  -3.172  1.00  0.470          H  
ATOM    868 2HD1 LEU A  60     -53.255 -47.428  -2.627  1.00  0.470          H  
ATOM    869 3HD1 LEU A  60     -54.425 -48.033  -1.440  1.00  0.470          H  
ATOM    870 1HD2 LEU A  60     -56.988 -47.042  -2.914  1.00  0.470          H  
ATOM    871 2HD2 LEU A  60     -56.699 -46.834  -1.179  1.00  0.470          H  
ATOM    872 3HD2 LEU A  60     -57.045 -45.436  -2.190  1.00  0.470          H  
ATOM    873  N   TYR A  61     -54.985 -43.295   1.095  1.00  0.180          N  
ATOM    874  CA  TYR A  61     -54.527 -42.855   2.411  1.00  0.130          C  
ATOM    875  C   TYR A  61     -54.903 -43.830   3.505  1.00  0.130          C  
ATOM    876  O   TYR A  61     -55.941 -44.486   3.453  1.00  0.150          O  
ATOM    877  CB  TYR A  61     -55.127 -41.506   2.805  1.00  0.200          C  
ATOM    878  CG  TYR A  61     -54.768 -40.343   1.941  1.00  0.200          C  
ATOM    879  CD1 TYR A  61     -55.546 -40.007   0.845  1.00  0.200          C  
ATOM    880  CD2 TYR A  61     -53.654 -39.592   2.256  1.00  0.200          C  
ATOM    881  CE1 TYR A  61     -55.198 -38.923   0.075  1.00  0.200          C  
ATOM    882  CE2 TYR A  61     -53.318 -38.520   1.485  1.00  0.200          C  
ATOM    883  CZ  TYR A  61     -54.068 -38.181   0.408  1.00  0.200          C  
ATOM    884  OH  TYR A  61     -53.689 -37.100  -0.347  1.00  0.200          O  
ATOM    885  H   TYR A  61     -55.944 -43.637   0.978  1.00  0.220          H  
ATOM    886  HA  TYR A  61     -53.438 -42.777   2.398  1.00  0.160          H  
ATOM    887 1HB  TYR A  61     -56.214 -41.588   2.832  1.00  0.240          H  
ATOM    888 2HB  TYR A  61     -54.797 -41.284   3.818  1.00  0.240          H  
ATOM    889  HD1 TYR A  61     -56.428 -40.598   0.590  1.00  0.240          H  
ATOM    890  HD2 TYR A  61     -53.041 -39.858   3.120  1.00  0.240          H  
ATOM    891  HE1 TYR A  61     -55.801 -38.656  -0.793  1.00  0.240          H  
ATOM    892  HE2 TYR A  61     -52.450 -37.933   1.720  1.00  0.240          H  
ATOM    893  HH  TYR A  61     -54.285 -36.994  -1.093  1.00  0.240          H  
ATOM    894  N   ALA A  62     -54.093 -43.902   4.535  1.00  0.110          N  
ATOM    895  CA  ALA A  62     -54.464 -44.686   5.687  1.00  0.100          C  
ATOM    896  C   ALA A  62     -55.149 -43.716   6.629  1.00  0.100          C  
ATOM    897  O   ALA A  62     -54.677 -42.594   6.819  1.00  0.070          O  
ATOM    898  CB  ALA A  62     -53.248 -45.353   6.311  1.00  0.140          C  
ATOM    899  H   ALA A  62     -53.245 -43.338   4.564  1.00  0.130          H  
ATOM    900  HA  ALA A  62     -55.184 -45.452   5.396  1.00  0.120          H  
ATOM    901 1HB  ALA A  62     -53.554 -45.918   7.188  1.00  0.170          H  
ATOM    902 2HB  ALA A  62     -52.795 -46.020   5.590  1.00  0.170          H  
ATOM    903 3HB  ALA A  62     -52.531 -44.590   6.598  1.00  0.170          H  
ATOM    904  N   VAL A  63     -56.280 -44.090   7.185  1.00  0.130          N  
ATOM    905  CA  VAL A  63     -56.960 -43.183   8.074  1.00  0.150          C  
ATOM    906  C   VAL A  63     -57.201 -43.832   9.408  1.00  0.160          C  
ATOM    907  O   VAL A  63     -57.895 -44.846   9.514  1.00  0.170          O  
ATOM    908  CB  VAL A  63     -58.298 -42.722   7.462  1.00  0.200          C  
ATOM    909  CG1 VAL A  63     -59.000 -41.753   8.436  1.00  0.200          C  
ATOM    910  CG2 VAL A  63     -58.038 -42.063   6.080  1.00  0.200          C  
ATOM    911  H   VAL A  63     -56.664 -45.005   6.987  1.00  0.160          H  
ATOM    912  HA  VAL A  63     -56.339 -42.307   8.230  1.00  0.180          H  
ATOM    913  HB  VAL A  63     -58.952 -43.588   7.327  1.00  0.240          H  
ATOM    914 1HG1 VAL A  63     -59.941 -41.447   8.010  1.00  0.240          H  
ATOM    915 2HG1 VAL A  63     -59.187 -42.245   9.392  1.00  0.240          H  
ATOM    916 3HG1 VAL A  63     -58.367 -40.878   8.600  1.00  0.240          H  
ATOM    917 1HG2 VAL A  63     -58.981 -41.740   5.643  1.00  0.240          H  
ATOM    918 2HG2 VAL A  63     -57.389 -41.216   6.211  1.00  0.240          H  
ATOM    919 3HG2 VAL A  63     -57.561 -42.779   5.410  1.00  0.240          H  
ATOM    920  N   LYS A  64     -56.644 -43.225  10.429  1.00  0.160          N  
ATOM    921  CA  LYS A  64     -56.798 -43.729  11.768  1.00  0.180          C  
ATOM    922  C   LYS A  64     -57.936 -43.030  12.455  1.00  0.190          C  
ATOM    923  O   LYS A  64     -57.895 -41.819  12.655  1.00  0.190          O  
ATOM    924  CB  LYS A  64     -55.504 -43.548  12.522  1.00  0.240          C  
ATOM    925  CG  LYS A  64     -55.499 -44.102  13.929  1.00  0.240          C  
ATOM    926  CD  LYS A  64     -54.138 -43.939  14.562  1.00  0.240          C  
ATOM    927  CE  LYS A  64     -53.123 -44.873  13.913  1.00  0.240          C  
ATOM    928  NZ  LYS A  64     -51.889 -44.883  14.606  1.00  0.240          N  
ATOM    929  H   LYS A  64     -56.078 -42.393  10.235  1.00  0.190          H  
ATOM    930  HA  LYS A  64     -57.039 -44.785  11.729  1.00  0.220          H  
ATOM    931 1HB  LYS A  64     -54.728 -44.003  11.933  1.00  0.290          H  
ATOM    932 2HB  LYS A  64     -55.283 -42.497  12.589  1.00  0.290          H  
ATOM    933 1HG  LYS A  64     -56.224 -43.555  14.532  1.00  0.290          H  
ATOM    934 2HG  LYS A  64     -55.788 -45.153  13.932  1.00  0.290          H  
ATOM    935 1HD  LYS A  64     -53.794 -42.911  14.450  1.00  0.290          H  
ATOM    936 2HD  LYS A  64     -54.201 -44.169  15.629  1.00  0.290          H  
ATOM    937 1HE  LYS A  64     -53.519 -45.881  13.909  1.00  0.290          H  
ATOM    938 2HE  LYS A  64     -52.910 -44.562  12.900  1.00  0.290          H  
ATOM    939 1HZ  LYS A  64     -51.263 -45.532  14.152  1.00  0.290          H  
ATOM    940 2HZ  LYS A  64     -51.461 -43.966  14.635  1.00  0.290          H  
ATOM    941 3HZ  LYS A  64     -52.019 -45.208  15.569  1.00  0.290          H  
ATOM    942  N   VAL A  65     -58.953 -43.784  12.828  1.00  0.220          N  
ATOM    943  CA  VAL A  65     -60.106 -43.179  13.461  1.00  0.230          C  
ATOM    944  C   VAL A  65     -60.151 -43.555  14.924  1.00  0.230          C  
ATOM    945  O   VAL A  65     -60.195 -44.735  15.294  1.00  0.230          O  
ATOM    946  CB  VAL A  65     -61.413 -43.557  12.724  1.00  0.320          C  
ATOM    947  CG1 VAL A  65     -61.599 -45.063  12.593  1.00  0.320          C  
ATOM    948  CG2 VAL A  65     -62.562 -42.957  13.468  1.00  0.320          C  
ATOM    949  H   VAL A  65     -58.906 -44.787  12.662  1.00  0.260          H  
ATOM    950  HA  VAL A  65     -60.011 -42.097  13.396  1.00  0.280          H  
ATOM    951  HB  VAL A  65     -61.369 -43.153  11.722  1.00  0.380          H  
ATOM    952 1HG1 VAL A  65     -62.523 -45.263  12.054  1.00  0.380          H  
ATOM    953 2HG1 VAL A  65     -60.770 -45.477  12.040  1.00  0.380          H  
ATOM    954 3HG1 VAL A  65     -61.655 -45.535  13.564  1.00  0.380          H  
ATOM    955 1HG2 VAL A  65     -63.493 -43.170  12.954  1.00  0.380          H  
ATOM    956 2HG2 VAL A  65     -62.609 -43.372  14.469  1.00  0.380          H  
ATOM    957 3HG2 VAL A  65     -62.410 -41.890  13.524  1.00  0.380          H  
ATOM    958  N   VAL A  66     -60.172 -42.531  15.767  1.00  0.250          N  
ATOM    959  CA  VAL A  66     -60.137 -42.756  17.196  1.00  0.240          C  
ATOM    960  C   VAL A  66     -61.366 -42.179  17.850  1.00  0.250          C  
ATOM    961  O   VAL A  66     -61.708 -41.015  17.640  1.00  0.250          O  
ATOM    962  CB  VAL A  66     -58.892 -42.129  17.833  1.00  0.340          C  
ATOM    963  CG1 VAL A  66     -58.890 -42.434  19.312  1.00  0.340          C  
ATOM    964  CG2 VAL A  66     -57.656 -42.589  17.112  1.00  0.340          C  
ATOM    965  H   VAL A  66     -60.161 -41.585  15.373  1.00  0.300          H  
ATOM    966  HA  VAL A  66     -60.124 -43.824  17.386  1.00  0.290          H  
ATOM    967  HB  VAL A  66     -58.946 -41.097  17.756  1.00  0.410          H  
ATOM    968 1HG1 VAL A  66     -58.046 -41.976  19.770  1.00  0.410          H  
ATOM    969 2HG1 VAL A  66     -59.785 -42.052  19.778  1.00  0.410          H  
ATOM    970 3HG1 VAL A  66     -58.845 -43.512  19.459  1.00  0.410          H  
ATOM    971 1HG2 VAL A  66     -56.780 -42.130  17.559  1.00  0.410          H  
ATOM    972 2HG2 VAL A  66     -57.590 -43.641  17.176  1.00  0.410          H  
ATOM    973 3HG2 VAL A  66     -57.713 -42.301  16.064  1.00  0.410          H  
ATOM    974  N   LYS A  67     -62.039 -43.003  18.641  1.00  0.370          N  
ATOM    975  CA  LYS A  67     -63.252 -42.577  19.321  1.00  0.470          C  
ATOM    976  C   LYS A  67     -62.993 -41.759  20.579  1.00  0.390          C  
ATOM    977  O   LYS A  67     -62.145 -42.134  21.413  1.00  0.320          O  
ATOM    978  CB  LYS A  67     -64.094 -43.796  19.701  1.00  0.620          C  
ATOM    979  CG  LYS A  67     -64.670 -44.571  18.523  1.00  0.620          C  
ATOM    980  CD  LYS A  67     -65.510 -45.753  19.002  1.00  0.620          C  
ATOM    981  CE  LYS A  67     -66.092 -46.537  17.829  1.00  0.620          C  
ATOM    982  NZ  LYS A  67     -66.907 -47.701  18.285  1.00  0.620          N  
ATOM    983  H   LYS A  67     -61.696 -43.948  18.754  1.00  0.440          H  
ATOM    984  HA  LYS A  67     -63.827 -41.953  18.635  1.00  0.560          H  
ATOM    985 1HB  LYS A  67     -63.488 -44.485  20.294  1.00  0.740          H  
ATOM    986 2HB  LYS A  67     -64.926 -43.477  20.322  1.00  0.740          H  
ATOM    987 1HG  LYS A  67     -65.302 -43.900  17.937  1.00  0.740          H  
ATOM    988 2HG  LYS A  67     -63.862 -44.922  17.883  1.00  0.740          H  
ATOM    989 1HD  LYS A  67     -64.889 -46.419  19.604  1.00  0.740          H  
ATOM    990 2HD  LYS A  67     -66.328 -45.388  19.623  1.00  0.740          H  
ATOM    991 1HE  LYS A  67     -66.722 -45.875  17.236  1.00  0.740          H  
ATOM    992 2HE  LYS A  67     -65.276 -46.901  17.204  1.00  0.740          H  
ATOM    993 1HZ  LYS A  67     -67.274 -48.192  17.481  1.00  0.740          H  
ATOM    994 2HZ  LYS A  67     -66.329 -48.329  18.827  1.00  0.740          H  
ATOM    995 3HZ  LYS A  67     -67.674 -47.375  18.856  1.00  0.740          H  
ATOM    996  N   LYS A  68     -63.845 -40.732  20.769  1.00  0.410          N  
ATOM    997  CA  LYS A  68     -63.836 -39.867  21.955  1.00  0.390          C  
ATOM    998  C   LYS A  68     -64.093 -40.662  23.212  1.00  0.360          C  
ATOM    999  O   LYS A  68     -63.661 -40.304  24.301  1.00  0.310          O  
ATOM   1000  CB  LYS A  68     -64.833 -38.717  21.846  1.00  0.550          C  
ATOM   1001  CG  LYS A  68     -64.445 -37.636  20.854  1.00  0.550          C  
ATOM   1002  CD  LYS A  68     -65.481 -36.528  20.832  1.00  0.550          C  
ATOM   1003  CE  LYS A  68     -65.169 -35.475  19.772  1.00  0.550          C  
ATOM   1004  NZ  LYS A  68     -66.247 -34.451  19.686  1.00  0.550          N  
ATOM   1005  H   LYS A  68     -64.510 -40.529  20.011  1.00  0.490          H  
ATOM   1006  HA  LYS A  68     -62.860 -39.432  22.046  1.00  0.470          H  
ATOM   1007 1HB  LYS A  68     -65.806 -39.108  21.540  1.00  0.660          H  
ATOM   1008 2HB  LYS A  68     -64.958 -38.249  22.821  1.00  0.660          H  
ATOM   1009 1HG  LYS A  68     -63.496 -37.204  21.162  1.00  0.660          H  
ATOM   1010 2HG  LYS A  68     -64.325 -38.061  19.858  1.00  0.660          H  
ATOM   1011 1HD  LYS A  68     -66.469 -36.926  20.666  1.00  0.660          H  
ATOM   1012 2HD  LYS A  68     -65.480 -36.036  21.805  1.00  0.660          H  
ATOM   1013 1HE  LYS A  68     -64.233 -34.983  20.025  1.00  0.660          H  
ATOM   1014 2HE  LYS A  68     -65.066 -35.959  18.794  1.00  0.660          H  
ATOM   1015 1HZ  LYS A  68     -66.015 -33.767  18.979  1.00  0.660          H  
ATOM   1016 2HZ  LYS A  68     -67.142 -34.923  19.424  1.00  0.660          H  
ATOM   1017 3HZ  LYS A  68     -66.358 -33.992  20.570  1.00  0.660          H  
ATOM   1018  N   ALA A  69     -64.735 -41.807  23.057  1.00  0.360          N  
ATOM   1019  CA  ALA A  69     -65.041 -42.663  24.177  1.00  0.330          C  
ATOM   1020  C   ALA A  69     -63.774 -43.001  24.960  1.00  0.330          C  
ATOM   1021  O   ALA A  69     -63.833 -43.124  26.186  1.00  0.290          O  
ATOM   1022  CB  ALA A  69     -65.697 -43.941  23.681  1.00  0.470          C  
ATOM   1023  H   ALA A  69     -65.064 -42.043  22.133  1.00  0.430          H  
ATOM   1024  HA  ALA A  69     -65.726 -42.134  24.838  1.00  0.400          H  
ATOM   1025 1HB  ALA A  69     -65.940 -44.576  24.532  1.00  0.570          H  
ATOM   1026 2HB  ALA A  69     -66.607 -43.697  23.136  1.00  0.570          H  
ATOM   1027 3HB  ALA A  69     -65.005 -44.469  23.021  1.00  0.570          H  
ATOM   1028  N   ASP A  70     -62.630 -43.145  24.277  1.00  0.380          N  
ATOM   1029  CA  ASP A  70     -61.408 -43.426  24.996  1.00  0.440          C  
ATOM   1030  C   ASP A  70     -60.625 -42.119  25.177  1.00  0.470          C  
ATOM   1031  O   ASP A  70     -60.123 -41.791  26.266  1.00  0.620          O  
ATOM   1032  CB  ASP A  70     -60.558 -44.414  24.210  1.00  0.590          C  
ATOM   1033  CG  ASP A  70     -61.230 -45.774  23.966  1.00  0.590          C  
ATOM   1034  OD1 ASP A  70     -61.647 -46.457  24.902  1.00  0.590          O  
ATOM   1035  OD2 ASP A  70     -61.311 -46.123  22.813  1.00  0.590          O  
ATOM   1036  H   ASP A  70     -62.598 -43.037  23.260  1.00  0.460          H  
ATOM   1037  HA  ASP A  70     -61.647 -43.838  25.974  1.00  0.530          H  
ATOM   1038 1HB  ASP A  70     -60.297 -43.974  23.245  1.00  0.710          H  
ATOM   1039 2HB  ASP A  70     -59.642 -44.583  24.747  1.00  0.710          H  
ATOM   1040  N   MET A  71     -60.628 -41.272  24.148  1.00  0.320          N  
ATOM   1041  CA  MET A  71     -59.821 -40.063  24.258  1.00  0.280          C  
ATOM   1042  C   MET A  71     -60.178 -39.143  25.407  1.00  0.560          C  
ATOM   1043  O   MET A  71     -59.279 -38.656  26.113  1.00  0.550          O  
ATOM   1044  CB  MET A  71     -59.887 -39.236  23.005  1.00  0.410          C  
ATOM   1045  CG  MET A  71     -59.197 -39.810  21.849  1.00  0.410          C  
ATOM   1046  SD  MET A  71     -59.125 -38.669  20.499  1.00  0.410          S  
ATOM   1047  CE  MET A  71     -60.846 -38.653  19.959  1.00  0.410          C  
ATOM   1048  H   MET A  71     -61.102 -41.519  23.272  1.00  0.380          H  
ATOM   1049  HA  MET A  71     -58.804 -40.357  24.396  1.00  0.340          H  
ATOM   1050 1HB  MET A  71     -60.897 -39.079  22.769  1.00  0.490          H  
ATOM   1051 2HB  MET A  71     -59.459 -38.261  23.197  1.00  0.490          H  
ATOM   1052 1HG  MET A  71     -58.180 -40.096  22.125  1.00  0.490          H  
ATOM   1053 2HG  MET A  71     -59.735 -40.690  21.540  1.00  0.490          H  
ATOM   1054 1HE  MET A  71     -60.969 -37.988  19.116  1.00  0.490          H  
ATOM   1055 2HE  MET A  71     -61.148 -39.655  19.674  1.00  0.490          H  
ATOM   1056 3HE  MET A  71     -61.462 -38.299  20.748  1.00  0.490          H  
ATOM   1057  N   ILE A  72     -61.464 -38.923  25.660  1.00  0.820          N  
ATOM   1058  CA  ILE A  72     -61.773 -37.929  26.671  1.00  1.200          C  
ATOM   1059  C   ILE A  72     -62.143 -38.516  28.002  1.00  1.470          C  
ATOM   1060  O   ILE A  72     -62.559 -37.772  28.894  1.00  1.920          O  
ATOM   1061  CB  ILE A  72     -62.889 -36.956  26.197  1.00  1.530          C  
ATOM   1062  CG1 ILE A  72     -64.250 -37.678  26.015  1.00  1.530          C  
ATOM   1063  CG2 ILE A  72     -62.438 -36.354  24.838  1.00  1.530          C  
ATOM   1064  CD1 ILE A  72     -65.444 -36.769  25.824  1.00  1.530          C  
ATOM   1065  H   ILE A  72     -62.206 -39.381  25.119  1.00  0.980          H  
ATOM   1066  HA  ILE A  72     -60.887 -37.320  26.826  1.00  1.440          H  
ATOM   1067  HB  ILE A  72     -63.020 -36.162  26.929  1.00  1.830          H  
ATOM   1068 1HG1 ILE A  72     -64.198 -38.278  25.162  1.00  1.830          H  
ATOM   1069 2HG1 ILE A  72     -64.443 -38.308  26.884  1.00  1.830          H  
ATOM   1070 1HG2 ILE A  72     -63.168 -35.647  24.471  1.00  1.830          H  
ATOM   1071 2HG2 ILE A  72     -61.487 -35.841  24.975  1.00  1.830          H  
ATOM   1072 3HG2 ILE A  72     -62.312 -37.150  24.104  1.00  1.830          H  
ATOM   1073 1HD1 ILE A  72     -66.339 -37.379  25.700  1.00  1.830          H  
ATOM   1074 2HD1 ILE A  72     -65.556 -36.135  26.704  1.00  1.830          H  
ATOM   1075 3HD1 ILE A  72     -65.318 -36.149  24.946  1.00  1.830          H  
ATOM   1076  N   ASN A  73     -62.014 -39.851  28.135  1.00  1.350          N  
ATOM   1077  CA  ASN A  73     -62.337 -40.498  29.387  1.00  1.570          C  
ATOM   1078  C   ASN A  73     -61.124 -41.193  30.012  1.00  1.560          C  
ATOM   1079  O   ASN A  73     -60.968 -41.144  31.232  1.00  1.800          O  
ATOM   1080  CB  ASN A  73     -63.474 -41.475  29.210  1.00  2.110          C  
ATOM   1081  CG  ASN A  73     -64.775 -40.805  28.832  1.00  2.110          C  
ATOM   1082  OD1 ASN A  73     -65.253 -39.878  29.501  1.00  2.110          O  
ATOM   1083  ND2 ASN A  73     -65.362 -41.270  27.771  1.00  2.110          N  
ATOM   1084  H   ASN A  73     -61.629 -40.391  27.361  1.00  1.620          H  
ATOM   1085  HA  ASN A  73     -62.660 -39.734  30.095  1.00  1.880          H  
ATOM   1086 1HB  ASN A  73     -63.208 -42.191  28.435  1.00  2.530          H  
ATOM   1087 2HB  ASN A  73     -63.620 -42.033  30.133  1.00  2.530          H  
ATOM   1088 1HD2 ASN A  73     -66.226 -40.881  27.460  1.00  2.530          H  
ATOM   1089 2HD2 ASN A  73     -64.920 -42.024  27.251  1.00  2.530          H  
ATOM   1090  N   LYS A  74     -60.238 -41.828  29.170  1.00  1.320          N  
ATOM   1091  CA  LYS A  74     -59.039 -42.591  29.592  1.00  1.340          C  
ATOM   1092  C   LYS A  74     -57.803 -41.720  29.384  1.00  1.150          C  
ATOM   1093  O   LYS A  74     -56.656 -42.177  29.427  1.00  1.110          O  
ATOM   1094  CB  LYS A  74     -58.896 -43.888  28.792  1.00  1.870          C  
ATOM   1095  CG  LYS A  74     -60.011 -44.892  28.997  1.00  1.870          C  
ATOM   1096  CD  LYS A  74     -59.755 -46.178  28.186  1.00  1.870          C  
ATOM   1097  CE  LYS A  74     -60.856 -47.212  28.393  1.00  1.870          C  
ATOM   1098  NZ  LYS A  74     -62.108 -46.822  27.692  1.00  1.870          N  
ATOM   1099  H   LYS A  74     -60.394 -41.820  28.162  1.00  1.580          H  
ATOM   1100  HA  LYS A  74     -59.118 -42.826  30.654  1.00  1.610          H  
ATOM   1101 1HB  LYS A  74     -58.869 -43.650  27.727  1.00  2.240          H  
ATOM   1102 2HB  LYS A  74     -57.953 -44.367  29.046  1.00  2.240          H  
ATOM   1103 1HG  LYS A  74     -60.082 -45.137  30.057  1.00  2.240          H  
ATOM   1104 2HG  LYS A  74     -60.950 -44.439  28.682  1.00  2.240          H  
ATOM   1105 1HD  LYS A  74     -59.710 -45.929  27.120  1.00  2.240          H  
ATOM   1106 2HD  LYS A  74     -58.803 -46.614  28.482  1.00  2.240          H  
ATOM   1107 1HE  LYS A  74     -60.525 -48.179  28.017  1.00  2.240          H  
ATOM   1108 2HE  LYS A  74     -61.063 -47.299  29.459  1.00  2.240          H  
ATOM   1109 1HZ  LYS A  74     -62.825 -47.509  27.843  1.00  2.240          H  
ATOM   1110 2HZ  LYS A  74     -62.413 -45.928  28.034  1.00  2.240          H  
ATOM   1111 3HZ  LYS A  74     -61.922 -46.747  26.671  1.00  2.240          H  
ATOM   1112  N   ASN A  75     -58.100 -40.459  29.105  1.00  1.070          N  
ATOM   1113  CA  ASN A  75     -57.195 -39.365  28.813  1.00  0.940          C  
ATOM   1114  C   ASN A  75     -56.332 -39.671  27.609  1.00  0.860          C  
ATOM   1115  O   ASN A  75     -55.212 -39.162  27.500  1.00  1.160          O  
ATOM   1116  CB  ASN A  75     -56.307 -39.063  30.015  1.00  1.370          C  
ATOM   1117  CG  ASN A  75     -55.734 -37.645  30.015  1.00  1.370          C  
ATOM   1118  OD1 ASN A  75     -56.442 -36.688  29.665  1.00  1.370          O  
ATOM   1119  ND2 ASN A  75     -54.483 -37.507  30.395  1.00  1.370          N  
ATOM   1120  H   ASN A  75     -59.084 -40.239  29.109  1.00  1.280          H  
ATOM   1121  HA  ASN A  75     -57.792 -38.483  28.571  1.00  1.130          H  
ATOM   1122 1HB  ASN A  75     -56.881 -39.208  30.931  1.00  1.640          H  
ATOM   1123 2HB  ASN A  75     -55.479 -39.773  30.037  1.00  1.640          H  
ATOM   1124 1HD2 ASN A  75     -54.057 -36.595  30.409  1.00  1.640          H  
ATOM   1125 2HD2 ASN A  75     -53.951 -38.314  30.652  1.00  1.640          H  
ATOM   1126  N   MET A  76     -56.876 -40.396  26.620  1.00  0.780          N  
ATOM   1127  CA  MET A  76     -56.050 -40.704  25.477  1.00  0.630          C  
ATOM   1128  C   MET A  76     -56.008 -39.522  24.541  1.00  0.380          C  
ATOM   1129  O   MET A  76     -55.202 -39.493  23.626  1.00  0.400          O  
ATOM   1130  CB  MET A  76     -56.484 -42.004  24.806  1.00  0.940          C  
ATOM   1131  CG  MET A  76     -56.256 -43.201  25.677  1.00  0.940          C  
ATOM   1132  SD  MET A  76     -56.781 -44.720  24.922  1.00  0.940          S  
ATOM   1133  CE  MET A  76     -56.427 -45.857  26.235  1.00  0.940          C  
ATOM   1134  H   MET A  76     -57.839 -40.759  26.659  1.00  0.940          H  
ATOM   1135  HA  MET A  76     -55.034 -40.870  25.832  1.00  0.760          H  
ATOM   1136 1HB  MET A  76     -57.518 -42.006  24.569  1.00  1.130          H  
ATOM   1137 2HB  MET A  76     -55.929 -42.138  23.878  1.00  1.130          H  
ATOM   1138 1HG  MET A  76     -55.202 -43.278  25.913  1.00  1.130          H  
ATOM   1139 2HG  MET A  76     -56.795 -43.069  26.611  1.00  1.130          H  
ATOM   1140 1HE  MET A  76     -56.705 -46.866  25.929  1.00  1.130          H  
ATOM   1141 2HE  MET A  76     -55.360 -45.825  26.465  1.00  1.130          H  
ATOM   1142 3HE  MET A  76     -56.989 -45.578  27.116  1.00  1.130          H  
ATOM   1143  N   THR A  77     -56.762 -38.469  24.852  1.00  0.290          N  
ATOM   1144  CA  THR A  77     -56.763 -37.252  24.067  1.00  0.220          C  
ATOM   1145  C   THR A  77     -55.343 -36.778  23.945  1.00  0.220          C  
ATOM   1146  O   THR A  77     -54.921 -36.347  22.878  1.00  0.240          O  
ATOM   1147  CB  THR A  77     -57.543 -36.086  24.748  1.00  0.340          C  
ATOM   1148  OG1 THR A  77     -58.905 -36.418  24.951  1.00  0.340          O  
ATOM   1149  CG2 THR A  77     -57.485 -34.851  23.872  1.00  0.340          C  
ATOM   1150  H   THR A  77     -57.414 -38.547  25.625  1.00  0.350          H  
ATOM   1151  HA  THR A  77     -57.161 -37.454  23.072  1.00  0.260          H  
ATOM   1152  HB  THR A  77     -57.088 -35.860  25.714  1.00  0.400          H  
ATOM   1153  HG1 THR A  77     -58.963 -37.091  25.647  1.00  0.400          H  
ATOM   1154 1HG2 THR A  77     -58.026 -34.043  24.358  1.00  0.400          H  
ATOM   1155 2HG2 THR A  77     -56.462 -34.546  23.721  1.00  0.400          H  
ATOM   1156 3HG2 THR A  77     -57.945 -35.070  22.910  1.00  0.400          H  
ATOM   1157  N   HIS A  78     -54.604 -36.810  25.057  1.00  0.260          N  
ATOM   1158  CA  HIS A  78     -53.255 -36.285  25.058  1.00  0.290          C  
ATOM   1159  C   HIS A  78     -52.302 -37.200  24.326  1.00  0.300          C  
ATOM   1160  O   HIS A  78     -51.337 -36.731  23.722  1.00  0.320          O  
ATOM   1161  CB  HIS A  78     -52.775 -36.057  26.483  1.00  0.390          C  
ATOM   1162  CG  HIS A  78     -53.504 -34.948  27.167  1.00  0.390          C  
ATOM   1163  ND1 HIS A  78     -53.346 -34.673  28.510  1.00  0.390          N  
ATOM   1164  CD2 HIS A  78     -54.413 -34.048  26.703  1.00  0.390          C  
ATOM   1165  CE1 HIS A  78     -54.121 -33.653  28.840  1.00  0.390          C  
ATOM   1166  NE2 HIS A  78     -54.775 -33.258  27.762  1.00  0.390          N  
ATOM   1167  H   HIS A  78     -54.975 -37.237  25.912  1.00  0.310          H  
ATOM   1168  HA  HIS A  78     -53.238 -35.326  24.543  1.00  0.350          H  
ATOM   1169 1HB  HIS A  78     -52.916 -36.972  27.065  1.00  0.470          H  
ATOM   1170 2HB  HIS A  78     -51.711 -35.827  26.480  1.00  0.470          H  
ATOM   1171  HD2 HIS A  78     -54.792 -33.960  25.684  1.00  0.470          H  
ATOM   1172  HE1 HIS A  78     -54.207 -33.213  29.833  1.00  0.470          H  
ATOM   1173  HE2 HIS A  78     -55.439 -32.499  27.718  1.00  0.470          H  
ATOM   1174  N   GLN A  79     -52.540 -38.507  24.406  1.00  0.310          N  
ATOM   1175  CA  GLN A  79     -51.679 -39.474  23.751  1.00  0.290          C  
ATOM   1176  C   GLN A  79     -51.865 -39.365  22.240  1.00  0.230          C  
ATOM   1177  O   GLN A  79     -50.898 -39.428  21.482  1.00  0.250          O  
ATOM   1178  CB  GLN A  79     -51.983 -40.876  24.252  1.00  0.410          C  
ATOM   1179  CG  GLN A  79     -51.618 -41.089  25.717  1.00  0.410          C  
ATOM   1180  CD  GLN A  79     -52.006 -42.456  26.246  1.00  0.410          C  
ATOM   1181  OE1 GLN A  79     -52.688 -43.225  25.581  1.00  0.410          O  
ATOM   1182  NE2 GLN A  79     -51.570 -42.764  27.458  1.00  0.410          N  
ATOM   1183  H   GLN A  79     -53.353 -38.826  24.918  1.00  0.370          H  
ATOM   1184  HA  GLN A  79     -50.642 -39.240  23.977  1.00  0.350          H  
ATOM   1185 1HB  GLN A  79     -53.037 -41.113  24.096  1.00  0.500          H  
ATOM   1186 2HB  GLN A  79     -51.392 -41.567  23.679  1.00  0.500          H  
ATOM   1187 1HG  GLN A  79     -50.541 -40.985  25.819  1.00  0.500          H  
ATOM   1188 2HG  GLN A  79     -52.126 -40.334  26.318  1.00  0.500          H  
ATOM   1189 1HE2 GLN A  79     -51.794 -43.656  27.864  1.00  0.500          H  
ATOM   1190 2HE2 GLN A  79     -51.016 -42.111  27.973  1.00  0.500          H  
ATOM   1191  N   VAL A  80     -53.115 -39.156  21.816  1.00  0.190          N  
ATOM   1192  CA  VAL A  80     -53.452 -38.992  20.413  1.00  0.130          C  
ATOM   1193  C   VAL A  80     -52.904 -37.664  19.907  1.00  0.080          C  
ATOM   1194  O   VAL A  80     -52.389 -37.613  18.791  1.00  0.030          O  
ATOM   1195  CB  VAL A  80     -54.963 -39.107  20.151  1.00  0.210          C  
ATOM   1196  CG1 VAL A  80     -55.280 -38.765  18.678  1.00  0.210          C  
ATOM   1197  CG2 VAL A  80     -55.413 -40.528  20.444  1.00  0.210          C  
ATOM   1198  H   VAL A  80     -53.858 -39.139  22.508  1.00  0.230          H  
ATOM   1199  HA  VAL A  80     -52.971 -39.796  19.855  1.00  0.160          H  
ATOM   1200  HB  VAL A  80     -55.500 -38.406  20.799  1.00  0.250          H  
ATOM   1201 1HG1 VAL A  80     -56.334 -38.867  18.525  1.00  0.250          H  
ATOM   1202 2HG1 VAL A  80     -54.980 -37.743  18.443  1.00  0.250          H  
ATOM   1203 3HG1 VAL A  80     -54.749 -39.456  18.019  1.00  0.250          H  
ATOM   1204 1HG2 VAL A  80     -56.463 -40.593  20.268  1.00  0.250          H  
ATOM   1205 2HG2 VAL A  80     -54.883 -41.213  19.788  1.00  0.250          H  
ATOM   1206 3HG2 VAL A  80     -55.200 -40.784  21.478  1.00  0.250          H  
ATOM   1207  N   GLN A  81     -53.057 -36.573  20.678  1.00  0.120          N  
ATOM   1208  CA  GLN A  81     -52.496 -35.302  20.244  1.00  0.120          C  
ATOM   1209  C   GLN A  81     -50.985 -35.442  20.114  1.00  0.100          C  
ATOM   1210  O   GLN A  81     -50.396 -34.937  19.158  1.00  0.100          O  
ATOM   1211  CB  GLN A  81     -52.822 -34.187  21.237  1.00  0.170          C  
ATOM   1212  CG  GLN A  81     -54.274 -33.737  21.267  1.00  0.170          C  
ATOM   1213  CD  GLN A  81     -54.529 -32.786  22.421  1.00  0.170          C  
ATOM   1214  OE1 GLN A  81     -53.680 -32.644  23.308  1.00  0.170          O  
ATOM   1215  NE2 GLN A  81     -55.686 -32.139  22.425  1.00  0.170          N  
ATOM   1216  H   GLN A  81     -53.564 -36.620  21.565  1.00  0.140          H  
ATOM   1217  HA  GLN A  81     -52.909 -35.046  19.272  1.00  0.140          H  
ATOM   1218 1HB  GLN A  81     -52.560 -34.526  22.238  1.00  0.200          H  
ATOM   1219 2HB  GLN A  81     -52.205 -33.318  21.016  1.00  0.200          H  
ATOM   1220 1HG  GLN A  81     -54.477 -33.202  20.347  1.00  0.200          H  
ATOM   1221 2HG  GLN A  81     -54.936 -34.580  21.338  1.00  0.200          H  
ATOM   1222 1HE2 GLN A  81     -55.901 -31.503  23.168  1.00  0.200          H  
ATOM   1223 2HE2 GLN A  81     -56.350 -32.285  21.690  1.00  0.200          H  
ATOM   1224  N   ALA A  82     -50.340 -36.151  21.044  1.00  0.110          N  
ATOM   1225  CA  ALA A  82     -48.917 -36.352  20.919  1.00  0.100          C  
ATOM   1226  C   ALA A  82     -48.582 -37.120  19.651  1.00  0.090          C  
ATOM   1227  O   ALA A  82     -47.633 -36.748  18.962  1.00  0.090          O  
ATOM   1228  CB  ALA A  82     -48.398 -37.089  22.102  1.00  0.140          C  
ATOM   1229  H   ALA A  82     -50.827 -36.514  21.867  1.00  0.130          H  
ATOM   1230  HA  ALA A  82     -48.439 -35.375  20.863  1.00  0.120          H  
ATOM   1231 1HB  ALA A  82     -47.324 -37.223  22.012  1.00  0.170          H  
ATOM   1232 2HB  ALA A  82     -48.632 -36.518  22.992  1.00  0.170          H  
ATOM   1233 3HB  ALA A  82     -48.891 -38.049  22.139  1.00  0.170          H  
ATOM   1234  N   GLU A  83     -49.366 -38.168  19.315  1.00  0.090          N  
ATOM   1235  CA  GLU A  83     -49.116 -38.900  18.077  1.00  0.070          C  
ATOM   1236  C   GLU A  83     -49.261 -37.995  16.883  1.00  0.030          C  
ATOM   1237  O   GLU A  83     -48.415 -38.020  15.983  1.00  0.030          O  
ATOM   1238  CB  GLU A  83     -50.048 -40.099  17.888  1.00  0.110          C  
ATOM   1239  CG  GLU A  83     -49.793 -40.826  16.557  1.00  0.110          C  
ATOM   1240  CD  GLU A  83     -50.605 -42.041  16.339  1.00  0.110          C  
ATOM   1241  OE1 GLU A  83     -51.316 -42.447  17.223  1.00  0.110          O  
ATOM   1242  OE2 GLU A  83     -50.501 -42.588  15.256  1.00  0.110          O  
ATOM   1243  H   GLU A  83     -50.097 -38.488  19.956  1.00  0.110          H  
ATOM   1244  HA  GLU A  83     -48.099 -39.259  18.102  1.00  0.080          H  
ATOM   1245 1HB  GLU A  83     -49.907 -40.806  18.709  1.00  0.130          H  
ATOM   1246 2HB  GLU A  83     -51.087 -39.768  17.911  1.00  0.130          H  
ATOM   1247 1HG  GLU A  83     -50.016 -40.143  15.748  1.00  0.130          H  
ATOM   1248 2HG  GLU A  83     -48.738 -41.079  16.490  1.00  0.130          H  
ATOM   1249  N   ARG A  84     -50.322 -37.184  16.879  1.00  0.030          N  
ATOM   1250  CA  ARG A  84     -50.579 -36.243  15.809  1.00  0.060          C  
ATOM   1251  C   ARG A  84     -49.340 -35.433  15.536  1.00  0.050          C  
ATOM   1252  O   ARG A  84     -48.935 -35.309  14.381  1.00  0.080          O  
ATOM   1253  CB  ARG A  84     -51.696 -35.285  16.192  1.00  0.070          C  
ATOM   1254  CG  ARG A  84     -52.039 -34.219  15.179  1.00  0.070          C  
ATOM   1255  CD  ARG A  84     -52.860 -33.127  15.797  1.00  0.070          C  
ATOM   1256  NE  ARG A  84     -52.081 -32.346  16.811  1.00  0.070          N  
ATOM   1257  CZ  ARG A  84     -52.606 -31.628  17.841  1.00  0.070          C  
ATOM   1258  NH1 ARG A  84     -53.918 -31.567  18.022  1.00  0.070          N  
ATOM   1259  NH2 ARG A  84     -51.792 -30.978  18.678  1.00  0.070          N  
ATOM   1260  H   ARG A  84     -50.991 -37.248  17.651  1.00  0.040          H  
ATOM   1261  HA  ARG A  84     -50.859 -36.794  14.913  1.00  0.070          H  
ATOM   1262 1HB  ARG A  84     -52.597 -35.852  16.414  1.00  0.090          H  
ATOM   1263 2HB  ARG A  84     -51.429 -34.763  17.077  1.00  0.090          H  
ATOM   1264 1HG  ARG A  84     -51.133 -33.761  14.776  1.00  0.090          H  
ATOM   1265 2HG  ARG A  84     -52.596 -34.674  14.383  1.00  0.090          H  
ATOM   1266 1HD  ARG A  84     -53.193 -32.439  15.015  1.00  0.090          H  
ATOM   1267 2HD  ARG A  84     -53.721 -33.574  16.286  1.00  0.090          H  
ATOM   1268  HE  ARG A  84     -51.044 -32.317  16.705  1.00  0.090          H  
ATOM   1269 1HH1 ARG A  84     -54.541 -32.050  17.394  1.00  0.090          H  
ATOM   1270 2HH1 ARG A  84     -54.298 -31.027  18.787  1.00  0.090          H  
ATOM   1271 1HH2 ARG A  84     -50.756 -31.028  18.546  1.00  0.090          H  
ATOM   1272 2HH2 ARG A  84     -52.168 -30.447  19.444  1.00  0.090          H  
ATOM   1273  N   ASP A  85     -48.754 -34.864  16.587  1.00  0.060          N  
ATOM   1274  CA  ASP A  85     -47.578 -34.035  16.430  1.00  0.100          C  
ATOM   1275  C   ASP A  85     -46.305 -34.811  16.142  1.00  0.120          C  
ATOM   1276  O   ASP A  85     -45.498 -34.376  15.324  1.00  0.200          O  
ATOM   1277  CB  ASP A  85     -47.423 -33.118  17.621  1.00  0.120          C  
ATOM   1278  CG  ASP A  85     -48.500 -32.055  17.568  1.00  0.120          C  
ATOM   1279  OD1 ASP A  85     -49.128 -31.942  16.547  1.00  0.120          O  
ATOM   1280  OD2 ASP A  85     -48.651 -31.291  18.486  1.00  0.120          O  
ATOM   1281  H   ASP A  85     -49.187 -34.977  17.513  1.00  0.070          H  
ATOM   1282  HA  ASP A  85     -47.760 -33.391  15.581  1.00  0.120          H  
ATOM   1283 1HB  ASP A  85     -47.535 -33.701  18.544  1.00  0.150          H  
ATOM   1284 2HB  ASP A  85     -46.435 -32.659  17.618  1.00  0.150          H  
ATOM   1285  N   ALA A  86     -46.119 -35.987  16.737  1.00  0.070          N  
ATOM   1286  CA  ALA A  86     -44.921 -36.757  16.436  1.00  0.080          C  
ATOM   1287  C   ALA A  86     -44.891 -37.069  14.937  1.00  0.110          C  
ATOM   1288  O   ALA A  86     -43.836 -37.036  14.304  1.00  0.160          O  
ATOM   1289  CB  ALA A  86     -44.888 -38.023  17.248  1.00  0.110          C  
ATOM   1290  H   ALA A  86     -46.785 -36.328  17.430  1.00  0.080          H  
ATOM   1291  HA  ALA A  86     -44.052 -36.150  16.677  1.00  0.100          H  
ATOM   1292 1HB  ALA A  86     -43.986 -38.561  17.006  1.00  0.130          H  
ATOM   1293 2HB  ALA A  86     -44.903 -37.780  18.307  1.00  0.130          H  
ATOM   1294 3HB  ALA A  86     -45.761 -38.622  16.999  1.00  0.130          H  
ATOM   1295  N   LEU A  87     -46.073 -37.337  14.364  1.00  0.120          N  
ATOM   1296  CA  LEU A  87     -46.204 -37.569  12.936  1.00  0.190          C  
ATOM   1297  C   LEU A  87     -46.220 -36.229  12.173  1.00  0.310          C  
ATOM   1298  O   LEU A  87     -45.648 -36.080  11.105  1.00  0.510          O  
ATOM   1299  CB  LEU A  87     -47.493 -38.321  12.628  1.00  0.240          C  
ATOM   1300  CG  LEU A  87     -47.665 -39.768  13.093  1.00  0.240          C  
ATOM   1301  CD1 LEU A  87     -49.123 -40.150  12.873  1.00  0.240          C  
ATOM   1302  CD2 LEU A  87     -46.760 -40.710  12.257  1.00  0.240          C  
ATOM   1303  H   LEU A  87     -46.904 -37.410  14.960  1.00  0.140          H  
ATOM   1304  HA  LEU A  87     -45.353 -38.153  12.608  1.00  0.230          H  
ATOM   1305 1HB  LEU A  87     -48.317 -37.748  13.030  1.00  0.290          H  
ATOM   1306 2HB  LEU A  87     -47.564 -38.357  11.572  1.00  0.290          H  
ATOM   1307  HG  LEU A  87     -47.426 -39.847  14.157  1.00  0.290          H  
ATOM   1308 1HD1 LEU A  87     -49.291 -41.178  13.200  1.00  0.290          H  
ATOM   1309 2HD1 LEU A  87     -49.763 -39.482  13.449  1.00  0.290          H  
ATOM   1310 3HD1 LEU A  87     -49.365 -40.061  11.814  1.00  0.290          H  
ATOM   1311 1HD2 LEU A  87     -46.902 -41.740  12.580  1.00  0.290          H  
ATOM   1312 2HD2 LEU A  87     -47.016 -40.626  11.195  1.00  0.290          H  
ATOM   1313 3HD2 LEU A  87     -45.727 -40.433  12.386  1.00  0.290          H  
ATOM   1314  N   ALA A  88     -46.820 -35.184  12.703  1.00  0.240          N  
ATOM   1315  CA  ALA A  88     -46.813 -33.944  11.950  1.00  0.320          C  
ATOM   1316  C   ALA A  88     -45.390 -33.496  11.691  1.00  0.610          C  
ATOM   1317  O   ALA A  88     -45.091 -32.993  10.615  1.00  1.410          O  
ATOM   1318  CB  ALA A  88     -47.540 -32.856  12.681  1.00  0.420          C  
ATOM   1319  H   ALA A  88     -47.336 -35.244  13.574  1.00  0.290          H  
ATOM   1320  HA  ALA A  88     -47.304 -34.130  10.996  1.00  0.380          H  
ATOM   1321 1HB  ALA A  88     -47.510 -31.986  12.063  1.00  0.500          H  
ATOM   1322 2HB  ALA A  88     -48.574 -33.149  12.869  1.00  0.500          H  
ATOM   1323 3HB  ALA A  88     -47.041 -32.656  13.619  1.00  0.500          H  
ATOM   1324  N   LEU A  89     -44.502 -33.742  12.655  1.00  0.370          N  
ATOM   1325  CA  LEU A  89     -43.089 -33.373  12.638  1.00  0.480          C  
ATOM   1326  C   LEU A  89     -42.227 -34.580  12.248  1.00  0.920          C  
ATOM   1327  O   LEU A  89     -41.050 -34.662  12.622  1.00  0.930          O  
ATOM   1328  CB  LEU A  89     -42.708 -32.896  14.036  1.00  0.630          C  
ATOM   1329  CG  LEU A  89     -43.580 -31.727  14.612  1.00  0.630          C  
ATOM   1330  CD1 LEU A  89     -43.088 -31.381  15.996  1.00  0.630          C  
ATOM   1331  CD2 LEU A  89     -43.577 -30.552  13.672  1.00  0.630          C  
ATOM   1332  H   LEU A  89     -44.861 -34.156  13.524  1.00  0.440          H  
ATOM   1333  HA  LEU A  89     -42.917 -32.596  11.897  1.00  0.580          H  
ATOM   1334 1HB  LEU A  89     -42.796 -33.747  14.717  1.00  0.750          H  
ATOM   1335 2HB  LEU A  89     -41.676 -32.579  14.008  1.00  0.750          H  
ATOM   1336  HG  LEU A  89     -44.607 -32.069  14.726  1.00  0.750          H  
ATOM   1337 1HD1 LEU A  89     -43.701 -30.599  16.421  1.00  0.750          H  
ATOM   1338 2HD1 LEU A  89     -43.140 -32.268  16.629  1.00  0.750          H  
ATOM   1339 3HD1 LEU A  89     -42.082 -31.036  15.939  1.00  0.750          H  
ATOM   1340 1HD2 LEU A  89     -44.186 -29.759  14.078  1.00  0.750          H  
ATOM   1341 2HD2 LEU A  89     -42.605 -30.189  13.513  1.00  0.750          H  
ATOM   1342 3HD2 LEU A  89     -43.981 -30.867  12.746  1.00  0.750          H  
ATOM   1343  N   SER A  90     -42.865 -35.510  11.504  1.00  1.050          N  
ATOM   1344  CA  SER A  90     -42.397 -36.815  10.996  1.00  1.770          C  
ATOM   1345  C   SER A  90     -41.071 -36.865  10.309  1.00  1.430          C  
ATOM   1346  O   SER A  90     -40.321 -37.804  10.548  1.00  1.960          O  
ATOM   1347  CB  SER A  90     -43.458 -37.414  10.048  1.00  2.190          C  
ATOM   1348  OG  SER A  90     -43.085 -38.573   9.410  1.00  2.190          O  
ATOM   1349  H   SER A  90     -43.841 -35.312  11.284  1.00  1.260          H  
ATOM   1350  HA  SER A  90     -42.336 -37.476  11.862  1.00  2.120          H  
ATOM   1351 1HB  SER A  90     -44.261 -37.716  10.638  1.00  2.630          H  
ATOM   1352 2HB  SER A  90     -43.813 -36.678   9.332  1.00  2.630          H  
ATOM   1353  HG  SER A  90     -43.949 -39.044   9.179  1.00  2.630          H  
ATOM   1354  N   LYS A  91     -40.737 -35.885   9.456  1.00  1.160          N  
ATOM   1355  CA  LYS A  91     -39.517 -36.048   8.691  1.00  1.420          C  
ATOM   1356  C   LYS A  91     -39.724 -37.325   7.891  1.00  0.980          C  
ATOM   1357  O   LYS A  91     -39.096 -38.349   8.170  1.00  1.040          O  
ATOM   1358  CB  LYS A  91     -38.218 -36.161   9.538  1.00  1.880          C  
ATOM   1359  CG  LYS A  91     -37.968 -35.071  10.599  1.00  1.880          C  
ATOM   1360  CD  LYS A  91     -37.865 -33.713   9.960  1.00  1.880          C  
ATOM   1361  CE  LYS A  91     -37.323 -32.618  10.894  1.00  1.880          C  
ATOM   1362  NZ  LYS A  91     -35.846 -32.655  11.044  1.00  1.880          N  
ATOM   1363  H   LYS A  91     -41.351 -35.092   9.332  1.00  1.390          H  
ATOM   1364  HA  LYS A  91     -39.415 -35.221   7.989  1.00  1.700          H  
ATOM   1365 1HB  LYS A  91     -38.149 -37.125  10.031  1.00  2.260          H  
ATOM   1366 2HB  LYS A  91     -37.369 -36.117   8.857  1.00  2.260          H  
ATOM   1367 1HG  LYS A  91     -38.796 -35.066  11.311  1.00  2.260          H  
ATOM   1368 2HG  LYS A  91     -37.053 -35.295  11.141  1.00  2.260          H  
ATOM   1369 1HD  LYS A  91     -37.236 -33.763   9.073  1.00  2.260          H  
ATOM   1370 2HD  LYS A  91     -38.866 -33.421   9.657  1.00  2.260          H  
ATOM   1371 1HE  LYS A  91     -37.581 -31.659  10.473  1.00  2.260          H  
ATOM   1372 2HE  LYS A  91     -37.785 -32.708  11.878  1.00  2.260          H  
ATOM   1373 1HZ  LYS A  91     -35.573 -31.884  11.638  1.00  2.260          H  
ATOM   1374 2HZ  LYS A  91     -35.501 -33.523  11.489  1.00  2.260          H  
ATOM   1375 3HZ  LYS A  91     -35.415 -32.544  10.138  1.00  2.260          H  
ATOM   1376  N   SER A  92     -40.589 -37.256   6.885  1.00  0.750          N  
ATOM   1377  CA  SER A  92     -41.027 -38.404   6.112  1.00  0.370          C  
ATOM   1378  C   SER A  92     -39.981 -39.475   5.720  1.00  0.070          C  
ATOM   1379  O   SER A  92     -40.338 -40.651   5.746  1.00  0.330          O  
ATOM   1380  CB  SER A  92     -41.707 -37.888   4.880  1.00  0.670          C  
ATOM   1381  OG  SER A  92     -42.847 -37.178   5.207  1.00  0.670          O  
ATOM   1382  H   SER A  92     -41.035 -36.371   6.694  1.00  0.900          H  
ATOM   1383  HA  SER A  92     -41.789 -38.909   6.714  1.00  0.440          H  
ATOM   1384 1HB  SER A  92     -41.041 -37.250   4.359  1.00  0.800          H  
ATOM   1385 2HB  SER A  92     -41.968 -38.720   4.227  1.00  0.800          H  
ATOM   1386  HG  SER A  92     -43.240 -36.939   4.370  1.00  0.800          H  
ATOM   1387  N   PRO A  93     -38.692 -39.193   5.400  1.00  0.080          N  
ATOM   1388  CA  PRO A  93     -37.748 -40.234   5.036  1.00  0.180          C  
ATOM   1389  C   PRO A  93     -37.757 -41.456   5.999  1.00  0.150          C  
ATOM   1390  O   PRO A  93     -37.547 -42.569   5.521  1.00  0.280          O  
ATOM   1391  CB  PRO A  93     -36.433 -39.451   5.005  1.00  0.270          C  
ATOM   1392  CG  PRO A  93     -36.850 -38.056   4.570  1.00  0.270          C  
ATOM   1393  CD  PRO A  93     -38.129 -37.808   5.272  1.00  0.270          C  
ATOM   1394  HA  PRO A  93     -37.984 -40.571   4.016  1.00  0.220          H  
ATOM   1395 1HB  PRO A  93     -35.951 -39.477   5.985  1.00  0.320          H  
ATOM   1396 2HB  PRO A  93     -35.757 -39.892   4.302  1.00  0.320          H  
ATOM   1397 1HG  PRO A  93     -36.066 -37.323   4.816  1.00  0.320          H  
ATOM   1398 2HG  PRO A  93     -36.963 -38.049   3.475  1.00  0.320          H  
ATOM   1399 1HD  PRO A  93     -37.822 -37.393   6.220  1.00  0.320          H  
ATOM   1400 2HD  PRO A  93     -38.774 -37.141   4.701  1.00  0.320          H  
ATOM   1401  N   PHE A  94     -37.994 -41.294   7.326  1.00  0.170          N  
ATOM   1402  CA  PHE A  94     -38.045 -42.521   8.156  1.00  0.130          C  
ATOM   1403  C   PHE A  94     -39.237 -42.612   9.127  1.00  0.220          C  
ATOM   1404  O   PHE A  94     -39.207 -43.403  10.074  1.00  0.780          O  
ATOM   1405  CB  PHE A  94     -36.739 -42.645   8.977  1.00  0.200          C  
ATOM   1406  CG  PHE A  94     -35.474 -42.994   8.196  1.00  0.200          C  
ATOM   1407  CD1 PHE A  94     -34.740 -42.047   7.497  1.00  0.200          C  
ATOM   1408  CD2 PHE A  94     -35.000 -44.306   8.218  1.00  0.200          C  
ATOM   1409  CE1 PHE A  94     -33.585 -42.410   6.809  1.00  0.200          C  
ATOM   1410  CE2 PHE A  94     -33.852 -44.665   7.550  1.00  0.200          C  
ATOM   1411  CZ  PHE A  94     -33.147 -43.719   6.838  1.00  0.200          C  
ATOM   1412  H   PHE A  94     -38.177 -40.371   7.738  1.00  0.200          H  
ATOM   1413  HA  PHE A  94     -38.109 -43.380   7.487  1.00  0.160          H  
ATOM   1414 1HB  PHE A  94     -36.562 -41.706   9.503  1.00  0.240          H  
ATOM   1415 2HB  PHE A  94     -36.876 -43.402   9.721  1.00  0.240          H  
ATOM   1416  HD1 PHE A  94     -35.078 -41.016   7.480  1.00  0.240          H  
ATOM   1417  HD2 PHE A  94     -35.557 -45.066   8.779  1.00  0.240          H  
ATOM   1418  HE1 PHE A  94     -33.020 -41.659   6.244  1.00  0.240          H  
ATOM   1419  HE2 PHE A  94     -33.507 -45.701   7.580  1.00  0.240          H  
ATOM   1420  HZ  PHE A  94     -32.244 -44.001   6.298  1.00  0.240          H  
ATOM   1421  N   ILE A  95     -40.328 -41.936   8.821  1.00  0.280          N  
ATOM   1422  CA  ILE A  95     -41.528 -41.923   9.671  1.00  0.250          C  
ATOM   1423  C   ILE A  95     -42.702 -41.778   8.726  1.00  0.240          C  
ATOM   1424  O   ILE A  95     -42.559 -41.153   7.684  1.00  0.400          O  
ATOM   1425  CB  ILE A  95     -41.482 -40.807  10.764  1.00  0.360          C  
ATOM   1426  CG1 ILE A  95     -40.221 -40.944  11.741  1.00  0.360          C  
ATOM   1427  CG2 ILE A  95     -42.798 -40.768  11.603  1.00  0.360          C  
ATOM   1428  CD1 ILE A  95     -40.189 -42.200  12.667  1.00  0.360          C  
ATOM   1429  H   ILE A  95     -40.325 -41.383   7.954  1.00  0.340          H  
ATOM   1430  HA  ILE A  95     -41.633 -42.878  10.170  1.00  0.300          H  
ATOM   1431  HB  ILE A  95     -41.347 -39.888  10.265  1.00  0.430          H  
ATOM   1432 1HG1 ILE A  95     -39.328 -40.932  11.144  1.00  0.430          H  
ATOM   1433 2HG1 ILE A  95     -40.193 -40.054  12.371  1.00  0.430          H  
ATOM   1434 1HG2 ILE A  95     -42.737 -39.954  12.323  1.00  0.430          H  
ATOM   1435 2HG2 ILE A  95     -43.654 -40.593  10.961  1.00  0.430          H  
ATOM   1436 3HG2 ILE A  95     -42.939 -41.709  12.126  1.00  0.430          H  
ATOM   1437 1HD1 ILE A  95     -39.290 -42.173  13.260  1.00  0.430          H  
ATOM   1438 2HD1 ILE A  95     -41.032 -42.211  13.312  1.00  0.430          H  
ATOM   1439 3HD1 ILE A  95     -40.191 -43.102  12.107  1.00  0.430          H  
ATOM   1440  N   VAL A  96     -43.832 -42.389   9.022  1.00  0.170          N  
ATOM   1441  CA  VAL A  96     -44.960 -42.258   8.103  1.00  0.160          C  
ATOM   1442  C   VAL A  96     -45.421 -40.778   8.004  1.00  0.140          C  
ATOM   1443  O   VAL A  96     -45.455 -40.072   9.015  1.00  0.150          O  
ATOM   1444  CB  VAL A  96     -46.058 -43.228   8.561  1.00  0.230          C  
ATOM   1445  CG1 VAL A  96     -47.329 -43.077   7.755  1.00  0.230          C  
ATOM   1446  CG2 VAL A  96     -45.497 -44.643   8.409  1.00  0.230          C  
ATOM   1447  H   VAL A  96     -43.929 -42.906   9.908  1.00  0.200          H  
ATOM   1448  HA  VAL A  96     -44.632 -42.573   7.110  1.00  0.190          H  
ATOM   1449  HB  VAL A  96     -46.305 -43.025   9.606  1.00  0.270          H  
ATOM   1450 1HG1 VAL A  96     -48.077 -43.784   8.112  1.00  0.270          H  
ATOM   1451 2HG1 VAL A  96     -47.716 -42.070   7.853  1.00  0.270          H  
ATOM   1452 3HG1 VAL A  96     -47.113 -43.289   6.725  1.00  0.270          H  
ATOM   1453 1HG2 VAL A  96     -46.222 -45.347   8.718  1.00  0.270          H  
ATOM   1454 2HG2 VAL A  96     -45.252 -44.821   7.363  1.00  0.270          H  
ATOM   1455 3HG2 VAL A  96     -44.606 -44.758   9.017  1.00  0.270          H  
ATOM   1456  N   HIS A  97     -45.655 -40.268   6.772  1.00  0.130          N  
ATOM   1457  CA  HIS A  97     -46.090 -38.867   6.569  1.00  0.100          C  
ATOM   1458  C   HIS A  97     -47.541 -38.626   7.013  1.00  0.090          C  
ATOM   1459  O   HIS A  97     -48.451 -39.366   6.628  1.00  0.130          O  
ATOM   1460  CB  HIS A  97     -45.962 -38.474   5.064  1.00  0.150          C  
ATOM   1461  CG  HIS A  97     -46.327 -36.996   4.673  1.00  0.150          C  
ATOM   1462  ND1 HIS A  97     -47.597 -36.529   4.772  1.00  0.150          N  
ATOM   1463  CD2 HIS A  97     -45.600 -35.966   4.135  1.00  0.150          C  
ATOM   1464  CE1 HIS A  97     -47.651 -35.271   4.357  1.00  0.150          C  
ATOM   1465  NE2 HIS A  97     -46.462 -34.902   3.954  1.00  0.150          N  
ATOM   1466  H   HIS A  97     -45.563 -40.872   5.940  1.00  0.160          H  
ATOM   1467  HA  HIS A  97     -45.448 -38.202   7.148  1.00  0.120          H  
ATOM   1468 1HB  HIS A  97     -44.943 -38.673   4.734  1.00  0.180          H  
ATOM   1469 2HB  HIS A  97     -46.597 -39.112   4.481  1.00  0.180          H  
ATOM   1470  HD1 HIS A  97     -48.390 -37.143   4.768  1.00  0.180          H  
ATOM   1471  HD2 HIS A  97     -44.567 -35.845   3.838  1.00  0.180          H  
ATOM   1472  HE1 HIS A  97     -48.581 -34.722   4.379  1.00  0.180          H  
ATOM   1473  N   LEU A  98     -47.782 -37.548   7.773  1.00  0.060          N  
ATOM   1474  CA  LEU A  98     -49.151 -37.174   8.172  1.00  0.060          C  
ATOM   1475  C   LEU A  98     -49.598 -35.997   7.310  1.00  0.090          C  
ATOM   1476  O   LEU A  98     -48.859 -35.005   7.167  1.00  0.100          O  
ATOM   1477  CB  LEU A  98     -49.235 -36.793   9.671  1.00  0.080          C  
ATOM   1478  CG  LEU A  98     -50.657 -36.348  10.267  1.00  0.080          C  
ATOM   1479  CD1 LEU A  98     -51.603 -37.532  10.300  1.00  0.080          C  
ATOM   1480  CD2 LEU A  98     -50.492 -35.785  11.687  1.00  0.080          C  
ATOM   1481  H   LEU A  98     -47.002 -36.967   8.060  1.00  0.070          H  
ATOM   1482  HA  LEU A  98     -49.815 -38.013   7.982  1.00  0.070          H  
ATOM   1483 1HB  LEU A  98     -48.983 -37.669  10.200  1.00  0.100          H  
ATOM   1484 2HB  LEU A  98     -48.497 -36.025   9.893  1.00  0.100          H  
ATOM   1485  HG  LEU A  98     -51.096 -35.588   9.622  1.00  0.100          H  
ATOM   1486 1HD1 LEU A  98     -52.572 -37.209  10.687  1.00  0.100          H  
ATOM   1487 2HD1 LEU A  98     -51.735 -37.925   9.321  1.00  0.100          H  
ATOM   1488 3HD1 LEU A  98     -51.190 -38.306  10.943  1.00  0.100          H  
ATOM   1489 1HD2 LEU A  98     -51.462 -35.477  12.074  1.00  0.100          H  
ATOM   1490 2HD2 LEU A  98     -50.077 -36.541  12.337  1.00  0.100          H  
ATOM   1491 3HD2 LEU A  98     -49.829 -34.930  11.675  1.00  0.100          H  
ATOM   1492  N   TYR A  99     -50.797 -36.108   6.733  1.00  0.090          N  
ATOM   1493  CA  TYR A  99     -51.323 -35.061   5.869  1.00  0.120          C  
ATOM   1494  C   TYR A  99     -52.404 -34.245   6.545  1.00  0.180          C  
ATOM   1495  O   TYR A  99     -52.408 -33.004   6.461  1.00  0.240          O  
ATOM   1496  CB  TYR A  99     -51.953 -35.677   4.617  1.00  0.160          C  
ATOM   1497  CG  TYR A  99     -51.055 -36.395   3.710  1.00  0.160          C  
ATOM   1498  CD1 TYR A  99     -50.736 -37.703   3.987  1.00  0.160          C  
ATOM   1499  CD2 TYR A  99     -50.584 -35.782   2.556  1.00  0.160          C  
ATOM   1500  CE1 TYR A  99     -49.921 -38.400   3.151  1.00  0.160          C  
ATOM   1501  CE2 TYR A  99     -49.773 -36.495   1.704  1.00  0.160          C  
ATOM   1502  CZ  TYR A  99     -49.435 -37.801   2.011  1.00  0.160          C  
ATOM   1503  OH  TYR A  99     -48.620 -38.513   1.185  1.00  0.160          O  
ATOM   1504  H   TYR A  99     -51.363 -36.947   6.886  1.00  0.110          H  
ATOM   1505  HA  TYR A  99     -50.514 -34.392   5.597  1.00  0.140          H  
ATOM   1506 1HB  TYR A  99     -52.739 -36.367   4.917  1.00  0.190          H  
ATOM   1507 2HB  TYR A  99     -52.407 -34.880   4.049  1.00  0.190          H  
ATOM   1508  HD1 TYR A  99     -51.126 -38.170   4.873  1.00  0.190          H  
ATOM   1509  HD2 TYR A  99     -50.858 -34.750   2.326  1.00  0.190          H  
ATOM   1510  HE1 TYR A  99     -49.662 -39.416   3.375  1.00  0.190          H  
ATOM   1511  HE2 TYR A  99     -49.398 -36.034   0.793  1.00  0.190          H  
ATOM   1512  HH  TYR A  99     -48.463 -39.384   1.554  1.00  0.190          H  
ATOM   1513  N   TYR A 100     -53.346 -34.936   7.196  1.00  0.150          N  
ATOM   1514  CA  TYR A 100     -54.469 -34.220   7.791  1.00  0.170          C  
ATOM   1515  C   TYR A 100     -54.826 -34.696   9.184  1.00  0.110          C  
ATOM   1516  O   TYR A 100     -54.748 -35.887   9.500  1.00  0.090          O  
ATOM   1517  CB  TYR A 100     -55.738 -34.379   6.942  1.00  0.230          C  
ATOM   1518  CG  TYR A 100     -55.579 -34.023   5.525  1.00  0.230          C  
ATOM   1519  CD1 TYR A 100     -55.250 -34.996   4.614  1.00  0.230          C  
ATOM   1520  CD2 TYR A 100     -55.733 -32.746   5.134  1.00  0.230          C  
ATOM   1521  CE1 TYR A 100     -55.062 -34.693   3.306  1.00  0.230          C  
ATOM   1522  CE2 TYR A 100     -55.555 -32.410   3.821  1.00  0.230          C  
ATOM   1523  CZ  TYR A 100     -55.207 -33.393   2.897  1.00  0.230          C  
ATOM   1524  OH  TYR A 100     -54.997 -33.085   1.564  1.00  0.230          O  
ATOM   1525  H   TYR A 100     -53.270 -35.955   7.247  1.00  0.180          H  
ATOM   1526  HA  TYR A 100     -54.212 -33.165   7.865  1.00  0.200          H  
ATOM   1527 1HB  TYR A 100     -56.131 -35.369   7.016  1.00  0.280          H  
ATOM   1528 2HB  TYR A 100     -56.487 -33.720   7.350  1.00  0.280          H  
ATOM   1529  HD1 TYR A 100     -55.123 -36.001   4.934  1.00  0.280          H  
ATOM   1530  HD2 TYR A 100     -55.987 -31.995   5.870  1.00  0.280          H  
ATOM   1531  HE1 TYR A 100     -54.788 -35.475   2.595  1.00  0.280          H  
ATOM   1532  HE2 TYR A 100     -55.674 -31.377   3.512  1.00  0.280          H  
ATOM   1533  HH  TYR A 100     -54.560 -33.837   1.134  1.00  0.280          H  
ATOM   1534  N   SER A 101     -55.349 -33.774   9.984  1.00  0.090          N  
ATOM   1535  CA  SER A 101     -55.947 -34.147  11.257  1.00  0.130          C  
ATOM   1536  C   SER A 101     -57.348 -33.581  11.192  1.00  0.120          C  
ATOM   1537  O   SER A 101     -57.539 -32.363  11.160  1.00  0.120          O  
ATOM   1538  CB  SER A 101     -55.231 -33.563  12.445  1.00  0.170          C  
ATOM   1539  OG  SER A 101     -53.889 -33.940  12.456  1.00  0.170          O  
ATOM   1540  H   SER A 101     -55.365 -32.807   9.696  1.00  0.110          H  
ATOM   1541  HA  SER A 101     -56.004 -35.231  11.349  1.00  0.160          H  
ATOM   1542 1HB  SER A 101     -55.336 -32.502  12.446  1.00  0.200          H  
ATOM   1543 2HB  SER A 101     -55.708 -33.927  13.353  1.00  0.200          H  
ATOM   1544  HG  SER A 101     -53.885 -34.893  12.594  1.00  0.200          H  
ATOM   1545  N   LEU A 102     -58.321 -34.459  11.095  1.00  0.180          N  
ATOM   1546  CA  LEU A 102     -59.703 -34.044  10.904  1.00  0.250          C  
ATOM   1547  C   LEU A 102     -60.528 -34.457  12.110  1.00  0.260          C  
ATOM   1548  O   LEU A 102     -60.134 -35.365  12.841  1.00  0.230          O  
ATOM   1549  CB  LEU A 102     -60.209 -34.667   9.589  1.00  0.320          C  
ATOM   1550  CG  LEU A 102     -59.290 -34.364   8.340  1.00  0.320          C  
ATOM   1551  CD1 LEU A 102     -59.758 -35.134   7.146  1.00  0.320          C  
ATOM   1552  CD2 LEU A 102     -59.290 -32.870   8.008  1.00  0.320          C  
ATOM   1553  H   LEU A 102     -58.077 -35.453  11.140  1.00  0.220          H  
ATOM   1554  HA  LEU A 102     -59.749 -32.960  10.837  1.00  0.300          H  
ATOM   1555 1HB  LEU A 102     -60.277 -35.728   9.700  1.00  0.390          H  
ATOM   1556 2HB  LEU A 102     -61.205 -34.280   9.376  1.00  0.390          H  
ATOM   1557  HG  LEU A 102     -58.280 -34.689   8.570  1.00  0.390          H  
ATOM   1558 1HD1 LEU A 102     -59.089 -34.925   6.316  1.00  0.390          H  
ATOM   1559 2HD1 LEU A 102     -59.744 -36.201   7.362  1.00  0.390          H  
ATOM   1560 3HD1 LEU A 102     -60.744 -34.831   6.894  1.00  0.390          H  
ATOM   1561 1HD2 LEU A 102     -58.642 -32.697   7.163  1.00  0.390          H  
ATOM   1562 2HD2 LEU A 102     -60.302 -32.540   7.758  1.00  0.390          H  
ATOM   1563 3HD2 LEU A 102     -58.923 -32.290   8.848  1.00  0.390          H  
ATOM   1564  N   GLN A 103     -61.639 -33.776  12.375  1.00  0.300          N  
ATOM   1565  CA  GLN A 103     -62.478 -34.186  13.503  1.00  0.300          C  
ATOM   1566  C   GLN A 103     -63.955 -34.226  13.154  1.00  0.250          C  
ATOM   1567  O   GLN A 103     -64.423 -33.522  12.255  1.00  0.270          O  
ATOM   1568  CB  GLN A 103     -62.318 -33.272  14.731  1.00  0.420          C  
ATOM   1569  CG  GLN A 103     -60.909 -33.151  15.288  1.00  0.420          C  
ATOM   1570  CD  GLN A 103     -60.139 -32.008  14.679  1.00  0.420          C  
ATOM   1571  OE1 GLN A 103     -60.699 -30.894  14.643  1.00  0.420          O  
ATOM   1572  NE2 GLN A 103     -58.915 -32.248  14.203  1.00  0.420          N  
ATOM   1573  H   GLN A 103     -61.926 -33.005  11.785  1.00  0.360          H  
ATOM   1574  HA  GLN A 103     -62.199 -35.195  13.795  1.00  0.360          H  
ATOM   1575 1HB  GLN A 103     -62.677 -32.275  14.485  1.00  0.500          H  
ATOM   1576 2HB  GLN A 103     -62.953 -33.650  15.535  1.00  0.500          H  
ATOM   1577 1HG  GLN A 103     -60.963 -33.000  16.364  1.00  0.500          H  
ATOM   1578 2HG  GLN A 103     -60.391 -34.060  15.071  1.00  0.500          H  
ATOM   1579 1HE2 GLN A 103     -58.374 -31.517  13.771  1.00  0.500          H  
ATOM   1580 2HE2 GLN A 103     -58.526 -33.172  14.258  1.00  0.500          H  
ATOM   1581  N   SER A 104     -64.696 -35.022  13.916  1.00  0.230          N  
ATOM   1582  CA  SER A 104     -66.143 -35.063  13.808  1.00  0.150          C  
ATOM   1583  C   SER A 104     -66.789 -35.139  15.188  1.00  0.270          C  
ATOM   1584  O   SER A 104     -66.134 -34.947  16.216  1.00  0.300          O  
ATOM   1585  CB  SER A 104     -66.614 -36.221  12.958  1.00  0.240          C  
ATOM   1586  OG  SER A 104     -67.981 -36.071  12.669  1.00  0.240          O  
ATOM   1587  H   SER A 104     -64.230 -35.629  14.593  1.00  0.280          H  
ATOM   1588  HA  SER A 104     -66.479 -34.140  13.333  1.00  0.180          H  
ATOM   1589 1HB  SER A 104     -66.042 -36.249  12.029  1.00  0.290          H  
ATOM   1590 2HB  SER A 104     -66.443 -37.162  13.485  1.00  0.290          H  
ATOM   1591  HG  SER A 104     -68.222 -36.833  12.124  1.00  0.290          H  
ATOM   1592  N   ALA A 105     -68.085 -35.423  15.212  1.00  0.350          N  
ATOM   1593  CA  ALA A 105     -68.873 -35.423  16.446  1.00  0.440          C  
ATOM   1594  C   ALA A 105     -68.376 -36.380  17.529  1.00  0.430          C  
ATOM   1595  O   ALA A 105     -68.423 -36.039  18.720  1.00  0.510          O  
ATOM   1596  CB  ALA A 105     -70.310 -35.786  16.121  1.00  0.580          C  
ATOM   1597  H   ALA A 105     -68.526 -35.605  14.316  1.00  0.420          H  
ATOM   1598  HA  ALA A 105     -68.844 -34.412  16.851  1.00  0.530          H  
ATOM   1599 1HB  ALA A 105     -70.909 -35.738  17.030  1.00  0.700          H  
ATOM   1600 2HB  ALA A 105     -70.706 -35.087  15.387  1.00  0.700          H  
ATOM   1601 3HB  ALA A 105     -70.346 -36.797  15.717  1.00  0.700          H  
ATOM   1602  N   ASN A 106     -67.886 -37.554  17.135  1.00  0.370          N  
ATOM   1603  CA  ASN A 106     -67.447 -38.557  18.087  1.00  0.340          C  
ATOM   1604  C   ASN A 106     -66.076 -39.173  17.803  1.00  0.380          C  
ATOM   1605  O   ASN A 106     -65.655 -40.104  18.502  1.00  0.510          O  
ATOM   1606  CB  ASN A 106     -68.524 -39.605  18.134  1.00  0.490          C  
ATOM   1607  CG  ASN A 106     -68.743 -40.164  16.771  1.00  0.490          C  
ATOM   1608  OD1 ASN A 106     -68.120 -39.690  15.790  1.00  0.490          O  
ATOM   1609  ND2 ASN A 106     -69.602 -41.141  16.662  1.00  0.490          N  
ATOM   1610  H   ASN A 106     -67.870 -37.802  16.151  1.00  0.440          H  
ATOM   1611  HA  ASN A 106     -67.391 -38.093  19.062  1.00  0.410          H  
ATOM   1612 1HB  ASN A 106     -68.235 -40.407  18.813  1.00  0.590          H  
ATOM   1613 2HB  ASN A 106     -69.453 -39.168  18.501  1.00  0.590          H  
ATOM   1614 1HD2 ASN A 106     -69.792 -41.549  15.769  1.00  0.590          H  
ATOM   1615 2HD2 ASN A 106     -70.076 -41.483  17.475  1.00  0.590          H  
ATOM   1616  N   ASN A 107     -65.373 -38.642  16.806  1.00  0.260          N  
ATOM   1617  CA  ASN A 107     -64.088 -39.190  16.374  1.00  0.240          C  
ATOM   1618  C   ASN A 107     -63.040 -38.181  15.902  1.00  0.210          C  
ATOM   1619  O   ASN A 107     -63.361 -37.089  15.421  1.00  0.200          O  
ATOM   1620  CB  ASN A 107     -64.314 -40.156  15.237  1.00  0.340          C  
ATOM   1621  CG  ASN A 107     -64.910 -41.462  15.615  1.00  0.340          C  
ATOM   1622  OD1 ASN A 107     -64.178 -42.331  16.074  1.00  0.340          O  
ATOM   1623  ND2 ASN A 107     -66.187 -41.630  15.445  1.00  0.340          N  
ATOM   1624  H   ASN A 107     -65.764 -37.850  16.320  1.00  0.310          H  
ATOM   1625  HA  ASN A 107     -63.657 -39.722  17.219  1.00  0.290          H  
ATOM   1626 1HB  ASN A 107     -64.970 -39.685  14.507  1.00  0.410          H  
ATOM   1627 2HB  ASN A 107     -63.366 -40.324  14.752  1.00  0.410          H  
ATOM   1628 1HD2 ASN A 107     -66.616 -42.497  15.692  1.00  0.410          H  
ATOM   1629 2HD2 ASN A 107     -66.762 -40.865  15.120  1.00  0.410          H  
ATOM   1630  N   VAL A 108     -61.776 -38.596  15.977  1.00  0.220          N  
ATOM   1631  CA  VAL A 108     -60.663 -37.829  15.400  1.00  0.210          C  
ATOM   1632  C   VAL A 108     -60.027 -38.703  14.351  1.00  0.110          C  
ATOM   1633  O   VAL A 108     -59.921 -39.921  14.520  1.00  0.160          O  
ATOM   1634  CB  VAL A 108     -59.597 -37.386  16.428  1.00  0.300          C  
ATOM   1635  CG1 VAL A 108     -58.976 -38.546  17.043  1.00  0.300          C  
ATOM   1636  CG2 VAL A 108     -58.492 -36.529  15.766  1.00  0.300          C  
ATOM   1637  H   VAL A 108     -61.609 -39.502  16.431  1.00  0.260          H  
ATOM   1638  HA  VAL A 108     -61.052 -36.937  14.911  1.00  0.250          H  
ATOM   1639  HB  VAL A 108     -60.095 -36.809  17.203  1.00  0.360          H  
ATOM   1640 1HG1 VAL A 108     -58.276 -38.202  17.773  1.00  0.360          H  
ATOM   1641 2HG1 VAL A 108     -59.743 -39.125  17.503  1.00  0.360          H  
ATOM   1642 3HG1 VAL A 108     -58.451 -39.150  16.309  1.00  0.360          H  
ATOM   1643 1HG2 VAL A 108     -57.778 -36.223  16.527  1.00  0.360          H  
ATOM   1644 2HG2 VAL A 108     -57.963 -37.097  15.003  1.00  0.360          H  
ATOM   1645 3HG2 VAL A 108     -58.924 -35.656  15.313  1.00  0.360          H  
ATOM   1646  N   TYR A 109     -59.656 -38.097  13.238  1.00  0.080          N  
ATOM   1647  CA  TYR A 109     -59.087 -38.845  12.148  1.00  0.030          C  
ATOM   1648  C   TYR A 109     -57.691 -38.388  11.754  1.00  0.040          C  
ATOM   1649  O   TYR A 109     -57.469 -37.223  11.402  1.00  0.140          O  
ATOM   1650  CB  TYR A 109     -59.988 -38.681  10.935  1.00  0.060          C  
ATOM   1651  CG  TYR A 109     -61.394 -39.120  11.159  1.00  0.060          C  
ATOM   1652  CD1 TYR A 109     -62.307 -38.225  11.717  1.00  0.060          C  
ATOM   1653  CD2 TYR A 109     -61.792 -40.381  10.805  1.00  0.060          C  
ATOM   1654  CE1 TYR A 109     -63.598 -38.608  11.922  1.00  0.060          C  
ATOM   1655  CE2 TYR A 109     -63.094 -40.762  11.001  1.00  0.060          C  
ATOM   1656  CZ  TYR A 109     -63.996 -39.886  11.559  1.00  0.060          C  
ATOM   1657  OH  TYR A 109     -65.296 -40.280  11.753  1.00  0.060          O  
ATOM   1658  H   TYR A 109     -59.779 -37.093  13.150  1.00  0.100          H  
ATOM   1659  HA  TYR A 109     -59.049 -39.881  12.432  1.00  0.040          H  
ATOM   1660 1HB  TYR A 109     -60.002 -37.651  10.654  1.00  0.070          H  
ATOM   1661 2HB  TYR A 109     -59.577 -39.242  10.102  1.00  0.070          H  
ATOM   1662  HD1 TYR A 109     -61.993 -37.219  11.994  1.00  0.070          H  
ATOM   1663  HD2 TYR A 109     -61.082 -41.074  10.369  1.00  0.070          H  
ATOM   1664  HE1 TYR A 109     -64.302 -37.913  12.361  1.00  0.070          H  
ATOM   1665  HE2 TYR A 109     -63.414 -41.764  10.715  1.00  0.070          H  
ATOM   1666  HH  TYR A 109     -65.410 -41.180  11.437  1.00  0.070          H  
ATOM   1667  N   LEU A 110     -56.744 -39.312  11.766  1.00  0.050          N  
ATOM   1668  CA  LEU A 110     -55.399 -38.972  11.310  1.00  0.050          C  
ATOM   1669  C   LEU A 110     -55.196 -39.589   9.941  1.00  0.060          C  
ATOM   1670  O   LEU A 110     -55.238 -40.813   9.779  1.00  0.070          O  
ATOM   1671  CB  LEU A 110     -54.293 -39.414  12.289  1.00  0.070          C  
ATOM   1672  CG  LEU A 110     -54.312 -38.831  13.736  1.00  0.070          C  
ATOM   1673  CD1 LEU A 110     -53.114 -39.424  14.520  1.00  0.070          C  
ATOM   1674  CD2 LEU A 110     -54.228 -37.292  13.699  1.00  0.070          C  
ATOM   1675  H   LEU A 110     -57.001 -40.250  12.093  1.00  0.060          H  
ATOM   1676  HA  LEU A 110     -55.322 -37.896  11.176  1.00  0.060          H  
ATOM   1677 1HB  LEU A 110     -54.336 -40.482  12.382  1.00  0.080          H  
ATOM   1678 2HB  LEU A 110     -53.343 -39.162  11.854  1.00  0.080          H  
ATOM   1679  HG  LEU A 110     -55.235 -39.133  14.239  1.00  0.080          H  
ATOM   1680 1HD1 LEU A 110     -53.114 -39.042  15.545  1.00  0.080          H  
ATOM   1681 2HD1 LEU A 110     -53.192 -40.511  14.546  1.00  0.080          H  
ATOM   1682 3HD1 LEU A 110     -52.180 -39.144  14.037  1.00  0.080          H  
ATOM   1683 1HD2 LEU A 110     -54.237 -36.910  14.719  1.00  0.080          H  
ATOM   1684 2HD2 LEU A 110     -53.305 -36.991  13.205  1.00  0.080          H  
ATOM   1685 3HD2 LEU A 110     -55.081 -36.885  13.162  1.00  0.080          H  
ATOM   1686  N   VAL A 111     -55.018 -38.731   8.945  1.00  0.060          N  
ATOM   1687  CA  VAL A 111     -54.886 -39.187   7.571  1.00  0.060          C  
ATOM   1688  C   VAL A 111     -53.413 -39.182   7.221  1.00  0.060          C  
ATOM   1689  O   VAL A 111     -52.775 -38.117   7.199  1.00  0.060          O  
ATOM   1690  CB  VAL A 111     -55.633 -38.254   6.617  1.00  0.080          C  
ATOM   1691  CG1 VAL A 111     -55.476 -38.755   5.198  1.00  0.080          C  
ATOM   1692  CG2 VAL A 111     -57.133 -38.118   7.026  1.00  0.080          C  
ATOM   1693  H   VAL A 111     -54.969 -37.731   9.170  1.00  0.070          H  
ATOM   1694  HA  VAL A 111     -55.275 -40.201   7.479  1.00  0.070          H  
ATOM   1695  HB  VAL A 111     -55.166 -37.301   6.668  1.00  0.100          H  
ATOM   1696 1HG1 VAL A 111     -55.958 -38.080   4.531  1.00  0.100          H  
ATOM   1697 2HG1 VAL A 111     -54.423 -38.812   4.938  1.00  0.100          H  
ATOM   1698 3HG1 VAL A 111     -55.928 -39.735   5.112  1.00  0.100          H  
ATOM   1699 1HG2 VAL A 111     -57.633 -37.432   6.343  1.00  0.100          H  
ATOM   1700 2HG2 VAL A 111     -57.618 -39.079   6.983  1.00  0.100          H  
ATOM   1701 3HG2 VAL A 111     -57.201 -37.726   8.044  1.00  0.100          H  
ATOM   1702  N   MET A 112     -52.891 -40.363   6.922  1.00  0.050          N  
ATOM   1703  CA  MET A 112     -51.469 -40.554   6.699  1.00  0.080          C  
ATOM   1704  C   MET A 112     -51.138 -41.436   5.498  1.00  0.090          C  
ATOM   1705  O   MET A 112     -51.991 -42.107   4.922  1.00  0.080          O  
ATOM   1706  CB  MET A 112     -50.850 -41.069   8.002  1.00  0.100          C  
ATOM   1707  CG  MET A 112     -51.325 -42.439   8.474  1.00  0.100          C  
ATOM   1708  SD  MET A 112     -50.787 -42.826  10.171  1.00  0.100          S  
ATOM   1709  CE  MET A 112     -51.903 -41.792  11.160  1.00  0.100          C  
ATOM   1710  H   MET A 112     -53.522 -41.169   6.913  1.00  0.060          H  
ATOM   1711  HA  MET A 112     -51.025 -39.585   6.507  1.00  0.100          H  
ATOM   1712 1HB  MET A 112     -49.781 -41.121   7.888  1.00  0.120          H  
ATOM   1713 2HB  MET A 112     -51.044 -40.351   8.782  1.00  0.120          H  
ATOM   1714 1HG  MET A 112     -52.415 -42.485   8.433  1.00  0.120          H  
ATOM   1715 2HG  MET A 112     -50.923 -43.202   7.800  1.00  0.120          H  
ATOM   1716 1HE  MET A 112     -51.692 -41.936  12.224  1.00  0.120          H  
ATOM   1717 2HE  MET A 112     -51.761 -40.749  10.910  1.00  0.120          H  
ATOM   1718 3HE  MET A 112     -52.938 -42.074  10.956  1.00  0.120          H  
ATOM   1719  N   GLU A 113     -49.882 -41.410   5.106  1.00  0.100          N  
ATOM   1720  CA  GLU A 113     -49.382 -42.178   3.975  1.00  0.100          C  
ATOM   1721  C   GLU A 113     -49.708 -43.670   4.064  1.00  0.100          C  
ATOM   1722  O   GLU A 113     -49.461 -44.312   5.086  1.00  0.100          O  
ATOM   1723  CB  GLU A 113     -47.875 -41.976   3.944  1.00  0.140          C  
ATOM   1724  CG  GLU A 113     -47.083 -42.567   2.829  1.00  0.140          C  
ATOM   1725  CD  GLU A 113     -45.613 -42.387   3.154  1.00  0.140          C  
ATOM   1726  OE1 GLU A 113     -45.343 -41.698   4.136  1.00  0.140          O  
ATOM   1727  OE2 GLU A 113     -44.765 -42.919   2.454  1.00  0.140          O  
ATOM   1728  H   GLU A 113     -49.237 -40.803   5.624  1.00  0.120          H  
ATOM   1729  HA  GLU A 113     -49.831 -41.784   3.063  1.00  0.120          H  
ATOM   1730 1HB  GLU A 113     -47.693 -40.920   3.915  1.00  0.170          H  
ATOM   1731 2HB  GLU A 113     -47.458 -42.333   4.850  1.00  0.170          H  
ATOM   1732 1HG  GLU A 113     -47.314 -43.608   2.682  1.00  0.170          H  
ATOM   1733 2HG  GLU A 113     -47.317 -42.036   1.908  1.00  0.170          H  
ATOM   1734  N   TYR A 114     -50.257 -44.216   2.974  1.00  0.110          N  
ATOM   1735  CA  TYR A 114     -50.568 -45.638   2.904  1.00  0.120          C  
ATOM   1736  C   TYR A 114     -49.411 -46.435   2.318  1.00  0.120          C  
ATOM   1737  O   TYR A 114     -48.950 -46.165   1.201  1.00  0.140          O  
ATOM   1738  CB  TYR A 114     -51.848 -45.908   2.123  1.00  0.160          C  
ATOM   1739  CG  TYR A 114     -52.092 -47.376   1.956  1.00  0.160          C  
ATOM   1740  CD1 TYR A 114     -52.342 -48.173   3.067  1.00  0.160          C  
ATOM   1741  CD2 TYR A 114     -52.077 -47.936   0.696  1.00  0.160          C  
ATOM   1742  CE1 TYR A 114     -52.560 -49.522   2.911  1.00  0.160          C  
ATOM   1743  CE2 TYR A 114     -52.306 -49.278   0.544  1.00  0.160          C  
ATOM   1744  CZ  TYR A 114     -52.544 -50.072   1.645  1.00  0.160          C  
ATOM   1745  OH  TYR A 114     -52.772 -51.417   1.492  1.00  0.160          O  
ATOM   1746  H   TYR A 114     -50.460 -43.616   2.188  1.00  0.130          H  
ATOM   1747  HA  TYR A 114     -50.718 -45.998   3.920  1.00  0.140          H  
ATOM   1748 1HB  TYR A 114     -52.692 -45.483   2.643  1.00  0.200          H  
ATOM   1749 2HB  TYR A 114     -51.797 -45.443   1.137  1.00  0.200          H  
ATOM   1750  HD1 TYR A 114     -52.360 -47.738   4.060  1.00  0.200          H  
ATOM   1751  HD2 TYR A 114     -51.887 -47.311  -0.176  1.00  0.200          H  
ATOM   1752  HE1 TYR A 114     -52.753 -50.150   3.780  1.00  0.200          H  
ATOM   1753  HE2 TYR A 114     -52.299 -49.711  -0.449  1.00  0.200          H  
ATOM   1754  HH  TYR A 114     -52.762 -51.638   0.560  1.00  0.200          H  
ATOM   1755  N   LEU A 115     -48.957 -47.413   3.095  1.00  0.120          N  
ATOM   1756  CA  LEU A 115     -47.837 -48.266   2.754  1.00  0.150          C  
ATOM   1757  C   LEU A 115     -48.325 -49.665   2.346  1.00  0.130          C  
ATOM   1758  O   LEU A 115     -48.824 -50.437   3.174  1.00  0.120          O  
ATOM   1759  CB  LEU A 115     -46.873 -48.306   3.963  1.00  0.200          C  
ATOM   1760  CG  LEU A 115     -45.908 -47.037   4.165  1.00  0.200          C  
ATOM   1761  CD1 LEU A 115     -46.671 -45.774   4.547  1.00  0.200          C  
ATOM   1762  CD2 LEU A 115     -44.962 -47.308   5.270  1.00  0.200          C  
ATOM   1763  H   LEU A 115     -49.398 -47.542   3.996  1.00  0.140          H  
ATOM   1764  HA  LEU A 115     -47.313 -47.829   1.908  1.00  0.180          H  
ATOM   1765 1HB  LEU A 115     -47.462 -48.426   4.863  1.00  0.240          H  
ATOM   1766 2HB  LEU A 115     -46.234 -49.186   3.861  1.00  0.240          H  
ATOM   1767  HG  LEU A 115     -45.373 -46.856   3.237  1.00  0.240          H  
ATOM   1768 1HD1 LEU A 115     -45.969 -44.951   4.680  1.00  0.240          H  
ATOM   1769 2HD1 LEU A 115     -47.352 -45.508   3.791  1.00  0.240          H  
ATOM   1770 3HD1 LEU A 115     -47.216 -45.929   5.478  1.00  0.240          H  
ATOM   1771 1HD2 LEU A 115     -44.302 -46.470   5.400  1.00  0.240          H  
ATOM   1772 2HD2 LEU A 115     -45.547 -47.425   6.135  1.00  0.240          H  
ATOM   1773 3HD2 LEU A 115     -44.379 -48.197   5.090  1.00  0.240          H  
ATOM   1774  N   ILE A 116     -48.173 -49.973   1.055  1.00  0.120          N  
ATOM   1775  CA  ILE A 116     -48.680 -51.197   0.423  1.00  0.110          C  
ATOM   1776  C   ILE A 116     -48.038 -52.477   0.958  1.00  0.070          C  
ATOM   1777  O   ILE A 116     -48.580 -53.567   0.789  1.00  0.060          O  
ATOM   1778  CB  ILE A 116     -48.462 -51.133  -1.122  1.00  0.160          C  
ATOM   1779  CG1 ILE A 116     -49.394 -52.126  -1.907  1.00  0.160          C  
ATOM   1780  CG2 ILE A 116     -46.993 -51.506  -1.493  1.00  0.160          C  
ATOM   1781  CD1 ILE A 116     -50.886 -51.817  -1.840  1.00  0.160          C  
ATOM   1782  H   ILE A 116     -47.691 -49.291   0.465  1.00  0.140          H  
ATOM   1783  HA  ILE A 116     -49.742 -51.248   0.637  1.00  0.130          H  
ATOM   1784  HB  ILE A 116     -48.668 -50.117  -1.460  1.00  0.190          H  
ATOM   1785 1HG1 ILE A 116     -49.098 -52.101  -2.954  1.00  0.190          H  
ATOM   1786 2HG1 ILE A 116     -49.241 -53.137  -1.535  1.00  0.190          H  
ATOM   1787 1HG2 ILE A 116     -46.867 -51.421  -2.571  1.00  0.190          H  
ATOM   1788 2HG2 ILE A 116     -46.294 -50.853  -1.007  1.00  0.190          H  
ATOM   1789 3HG2 ILE A 116     -46.775 -52.532  -1.200  1.00  0.190          H  
ATOM   1790 1HD1 ILE A 116     -51.429 -52.553  -2.434  1.00  0.190          H  
ATOM   1791 2HD1 ILE A 116     -51.234 -51.869  -0.823  1.00  0.190          H  
ATOM   1792 3HD1 ILE A 116     -51.069 -50.822  -2.242  1.00  0.190          H  
ATOM   1793  N   GLY A 117     -46.854 -52.357   1.557  1.00  0.060          N  
ATOM   1794  CA  GLY A 117     -46.130 -53.511   2.062  1.00  0.050          C  
ATOM   1795  C   GLY A 117     -46.686 -54.056   3.374  1.00  0.060          C  
ATOM   1796  O   GLY A 117     -46.292 -55.145   3.805  1.00  0.070          O  
ATOM   1797  H   GLY A 117     -46.452 -51.437   1.679  1.00  0.070          H  
ATOM   1798 1HA  GLY A 117     -46.141 -54.297   1.309  1.00  0.060          H  
ATOM   1799 2HA  GLY A 117     -45.088 -53.228   2.203  1.00  0.060          H  
ATOM   1800  N   GLY A 118     -47.610 -53.324   4.001  1.00  0.090          N  
ATOM   1801  CA  GLY A 118     -48.159 -53.755   5.273  1.00  0.110          C  
ATOM   1802  C   GLY A 118     -47.099 -53.633   6.351  1.00  0.100          C  
ATOM   1803  O   GLY A 118     -46.128 -52.884   6.202  1.00  0.100          O  
ATOM   1804  H   GLY A 118     -47.937 -52.443   3.590  1.00  0.110          H  
ATOM   1805 1HA  GLY A 118     -49.025 -53.142   5.525  1.00  0.130          H  
ATOM   1806 2HA  GLY A 118     -48.499 -54.788   5.197  1.00  0.130          H  
ATOM   1807  N   ASP A 119     -47.308 -54.318   7.467  1.00  0.110          N  
ATOM   1808  CA  ASP A 119     -46.356 -54.230   8.555  1.00  0.100          C  
ATOM   1809  C   ASP A 119     -45.283 -55.326   8.503  1.00  0.080          C  
ATOM   1810  O   ASP A 119     -45.425 -56.347   7.809  1.00  0.130          O  
ATOM   1811  CB  ASP A 119     -47.144 -54.172   9.882  1.00  0.140          C  
ATOM   1812  CG  ASP A 119     -48.038 -55.363  10.122  1.00  0.140          C  
ATOM   1813  OD1 ASP A 119     -47.794 -56.390   9.547  1.00  0.140          O  
ATOM   1814  OD2 ASP A 119     -49.009 -55.236  10.820  1.00  0.140          O  
ATOM   1815  H   ASP A 119     -48.122 -54.918   7.560  1.00  0.130          H  
ATOM   1816  HA  ASP A 119     -45.835 -53.294   8.469  1.00  0.120          H  
ATOM   1817 1HB  ASP A 119     -46.439 -54.081  10.719  1.00  0.170          H  
ATOM   1818 2HB  ASP A 119     -47.767 -53.288   9.904  1.00  0.170          H  
ATOM   1819  N   VAL A 120     -44.224 -55.130   9.292  1.00  0.100          N  
ATOM   1820  CA  VAL A 120     -43.161 -56.120   9.348  1.00  0.130          C  
ATOM   1821  C   VAL A 120     -43.637 -57.357  10.104  1.00  0.200          C  
ATOM   1822  O   VAL A 120     -43.132 -58.448   9.857  1.00  0.330          O  
ATOM   1823  CB  VAL A 120     -41.845 -55.523   9.901  1.00  0.170          C  
ATOM   1824  CG1 VAL A 120     -41.899 -55.395  11.332  1.00  0.170          C  
ATOM   1825  CG2 VAL A 120     -40.668 -56.372   9.493  1.00  0.170          C  
ATOM   1826  H   VAL A 120     -44.158 -54.240   9.797  1.00  0.120          H  
ATOM   1827  HA  VAL A 120     -42.946 -56.431   8.333  1.00  0.160          H  
ATOM   1828  HB  VAL A 120     -41.735 -54.514   9.491  1.00  0.200          H  
ATOM   1829 1HG1 VAL A 120     -40.988 -54.934  11.687  1.00  0.200          H  
ATOM   1830 2HG1 VAL A 120     -42.743 -54.794  11.579  1.00  0.200          H  
ATOM   1831 3HG1 VAL A 120     -42.000 -56.365  11.777  1.00  0.200          H  
ATOM   1832 1HG2 VAL A 120     -39.744 -55.933   9.868  1.00  0.200          H  
ATOM   1833 2HG2 VAL A 120     -40.802 -57.345   9.926  1.00  0.200          H  
ATOM   1834 3HG2 VAL A 120     -40.616 -56.448   8.405  1.00  0.200          H  
ATOM   1835  N   LYS A 121     -44.580 -57.197  11.040  1.00  0.230          N  
ATOM   1836  CA  LYS A 121     -45.103 -58.347  11.765  1.00  0.260          C  
ATOM   1837  C   LYS A 121     -45.808 -59.326  10.832  1.00  0.240          C  
ATOM   1838  O   LYS A 121     -45.624 -60.539  10.979  1.00  0.250          O  
ATOM   1839  CB  LYS A 121     -46.056 -57.934  12.880  1.00  0.350          C  
ATOM   1840  CG  LYS A 121     -46.636 -59.114  13.714  1.00  0.350          C  
ATOM   1841  CD  LYS A 121     -45.534 -59.952  14.437  1.00  0.350          C  
ATOM   1842  CE  LYS A 121     -46.148 -60.974  15.401  1.00  0.350          C  
ATOM   1843  NZ  LYS A 121     -45.124 -61.931  15.951  1.00  0.350          N  
ATOM   1844  H   LYS A 121     -44.899 -56.259  11.257  1.00  0.280          H  
ATOM   1845  HA  LYS A 121     -44.257 -58.863  12.212  1.00  0.310          H  
ATOM   1846 1HB  LYS A 121     -45.589 -57.241  13.537  1.00  0.420          H  
ATOM   1847 2HB  LYS A 121     -46.909 -57.411  12.436  1.00  0.420          H  
ATOM   1848 1HG  LYS A 121     -47.304 -58.694  14.473  1.00  0.420          H  
ATOM   1849 2HG  LYS A 121     -47.223 -59.768  13.071  1.00  0.420          H  
ATOM   1850 1HD  LYS A 121     -44.943 -60.502  13.704  1.00  0.420          H  
ATOM   1851 2HD  LYS A 121     -44.870 -59.297  15.000  1.00  0.420          H  
ATOM   1852 1HE  LYS A 121     -46.600 -60.433  16.231  1.00  0.420          H  
ATOM   1853 2HE  LYS A 121     -46.922 -61.542  14.885  1.00  0.420          H  
ATOM   1854 1HZ  LYS A 121     -45.569 -62.572  16.585  1.00  0.420          H  
ATOM   1855 2HZ  LYS A 121     -44.719 -62.453  15.190  1.00  0.420          H  
ATOM   1856 3HZ  LYS A 121     -44.366 -61.430  16.459  1.00  0.420          H  
ATOM   1857  N   SER A 122     -46.608 -58.836   9.877  1.00  0.230          N  
ATOM   1858  CA  SER A 122     -47.251 -59.743   8.944  1.00  0.230          C  
ATOM   1859  C   SER A 122     -46.186 -60.429   8.117  1.00  0.230          C  
ATOM   1860  O   SER A 122     -46.268 -61.635   7.879  1.00  0.230          O  
ATOM   1861  CB  SER A 122     -48.223 -59.014   8.043  1.00  0.320          C  
ATOM   1862  OG  SER A 122     -49.300 -58.511   8.781  1.00  0.320          O  
ATOM   1863  H   SER A 122     -46.812 -57.835   9.803  1.00  0.280          H  
ATOM   1864  HA  SER A 122     -47.798 -60.497   9.510  1.00  0.280          H  
ATOM   1865 1HB  SER A 122     -47.706 -58.190   7.542  1.00  0.390          H  
ATOM   1866 2HB  SER A 122     -48.585 -59.694   7.277  1.00  0.390          H  
ATOM   1867  HG  SER A 122     -48.938 -57.717   9.236  1.00  0.390          H  
ATOM   1868  N   LEU A 123     -45.155 -59.679   7.702  1.00  0.240          N  
ATOM   1869  CA  LEU A 123     -44.116 -60.291   6.895  1.00  0.250          C  
ATOM   1870  C   LEU A 123     -43.392 -61.379   7.692  1.00  0.210          C  
ATOM   1871  O   LEU A 123     -43.088 -62.452   7.157  1.00  0.210          O  
ATOM   1872  CB  LEU A 123     -43.089 -59.252   6.433  1.00  0.350          C  
ATOM   1873  CG  LEU A 123     -42.010 -59.761   5.446  1.00  0.350          C  
ATOM   1874  CD1 LEU A 123     -42.698 -60.219   4.118  1.00  0.350          C  
ATOM   1875  CD2 LEU A 123     -40.979 -58.683   5.211  1.00  0.350          C  
ATOM   1876  H   LEU A 123     -45.143 -58.669   7.892  1.00  0.290          H  
ATOM   1877  HA  LEU A 123     -44.596 -60.748   6.042  1.00  0.300          H  
ATOM   1878 1HB  LEU A 123     -43.623 -58.423   5.966  1.00  0.420          H  
ATOM   1879 2HB  LEU A 123     -42.575 -58.868   7.313  1.00  0.420          H  
ATOM   1880  HG  LEU A 123     -41.513 -60.611   5.870  1.00  0.420          H  
ATOM   1881 1HD1 LEU A 123     -41.962 -60.573   3.415  1.00  0.420          H  
ATOM   1882 2HD1 LEU A 123     -43.403 -61.022   4.297  1.00  0.420          H  
ATOM   1883 3HD1 LEU A 123     -43.220 -59.370   3.676  1.00  0.420          H  
ATOM   1884 1HD2 LEU A 123     -40.220 -59.062   4.530  1.00  0.420          H  
ATOM   1885 2HD2 LEU A 123     -41.447 -57.821   4.775  1.00  0.420          H  
ATOM   1886 3HD2 LEU A 123     -40.512 -58.407   6.158  1.00  0.420          H  
ATOM   1887  N   LEU A 124     -43.124 -61.105   8.976  1.00  0.170          N  
ATOM   1888  CA  LEU A 124     -42.443 -62.048   9.845  1.00  0.150          C  
ATOM   1889  C   LEU A 124     -43.288 -63.296   9.994  1.00  0.180          C  
ATOM   1890  O   LEU A 124     -42.756 -64.397   9.937  1.00  0.180          O  
ATOM   1891  CB  LEU A 124     -42.166 -61.414  11.216  1.00  0.220          C  
ATOM   1892  CG  LEU A 124     -41.351 -62.248  12.249  1.00  0.220          C  
ATOM   1893  CD1 LEU A 124     -39.961 -62.545  11.709  1.00  0.220          C  
ATOM   1894  CD2 LEU A 124     -41.237 -61.472  13.528  1.00  0.220          C  
ATOM   1895  H   LEU A 124     -43.356 -60.182   9.346  1.00  0.200          H  
ATOM   1896  HA  LEU A 124     -41.514 -62.334   9.378  1.00  0.180          H  
ATOM   1897 1HB  LEU A 124     -41.642 -60.474  11.055  1.00  0.260          H  
ATOM   1898 2HB  LEU A 124     -43.128 -61.181  11.671  1.00  0.260          H  
ATOM   1899  HG  LEU A 124     -41.851 -63.202  12.444  1.00  0.260          H  
ATOM   1900 1HD1 LEU A 124     -39.410 -63.103  12.459  1.00  0.260          H  
ATOM   1901 2HD1 LEU A 124     -40.019 -63.127  10.797  1.00  0.260          H  
ATOM   1902 3HD1 LEU A 124     -39.444 -61.615  11.510  1.00  0.260          H  
ATOM   1903 1HD2 LEU A 124     -40.661 -62.071  14.232  1.00  0.260          H  
ATOM   1904 2HD2 LEU A 124     -40.740 -60.540  13.344  1.00  0.260          H  
ATOM   1905 3HD2 LEU A 124     -42.229 -61.275  13.935  1.00  0.260          H  
ATOM   1906  N   HIS A 125     -44.605 -63.137  10.156  1.00  0.220          N  
ATOM   1907  CA  HIS A 125     -45.528 -64.263  10.263  1.00  0.290          C  
ATOM   1908  C   HIS A 125     -45.422 -65.147   9.014  1.00  0.300          C  
ATOM   1909  O   HIS A 125     -45.313 -66.373   9.114  1.00  0.330          O  
ATOM   1910  CB  HIS A 125     -46.967 -63.762  10.430  1.00  0.380          C  
ATOM   1911  CG  HIS A 125     -47.981 -64.838  10.590  1.00  0.380          C  
ATOM   1912  ND1 HIS A 125     -48.155 -65.534  11.770  1.00  0.380          N  
ATOM   1913  CD2 HIS A 125     -48.877 -65.348   9.715  1.00  0.380          C  
ATOM   1914  CE1 HIS A 125     -49.118 -66.425  11.612  1.00  0.380          C  
ATOM   1915  NE2 HIS A 125     -49.572 -66.332  10.375  1.00  0.380          N  
ATOM   1916  H   HIS A 125     -44.979 -62.189  10.258  1.00  0.260          H  
ATOM   1917  HA  HIS A 125     -45.271 -64.869  11.129  1.00  0.350          H  
ATOM   1918 1HB  HIS A 125     -47.020 -63.098  11.295  1.00  0.450          H  
ATOM   1919 2HB  HIS A 125     -47.245 -63.176   9.563  1.00  0.450          H  
ATOM   1920  HD2 HIS A 125     -49.015 -65.035   8.679  1.00  0.450          H  
ATOM   1921  HE1 HIS A 125     -49.475 -67.120  12.372  1.00  0.450          H  
ATOM   1922  HE2 HIS A 125     -50.309 -66.893   9.973  1.00  0.450          H  
ATOM   1923  N   ILE A 126     -45.418 -64.512   7.834  1.00  0.290          N  
ATOM   1924  CA  ILE A 126     -45.324 -65.211   6.555  1.00  0.320          C  
ATOM   1925  C   ILE A 126     -44.039 -66.030   6.428  1.00  0.350          C  
ATOM   1926  O   ILE A 126     -44.091 -67.180   5.987  1.00  0.420          O  
ATOM   1927  CB  ILE A 126     -45.424 -64.206   5.377  1.00  0.440          C  
ATOM   1928  CG1 ILE A 126     -46.870 -63.631   5.324  1.00  0.440          C  
ATOM   1929  CG2 ILE A 126     -44.996 -64.864   4.036  1.00  0.440          C  
ATOM   1930  CD1 ILE A 126     -47.043 -62.399   4.434  1.00  0.440          C  
ATOM   1931  H   ILE A 126     -45.538 -63.494   7.841  1.00  0.350          H  
ATOM   1932  HA  ILE A 126     -46.166 -65.898   6.487  1.00  0.380          H  
ATOM   1933  HB  ILE A 126     -44.765 -63.370   5.574  1.00  0.520          H  
ATOM   1934 1HG1 ILE A 126     -47.537 -64.409   4.961  1.00  0.520          H  
ATOM   1935 2HG1 ILE A 126     -47.175 -63.365   6.331  1.00  0.520          H  
ATOM   1936 1HG2 ILE A 126     -45.057 -64.141   3.233  1.00  0.520          H  
ATOM   1937 2HG2 ILE A 126     -43.970 -65.223   4.093  1.00  0.520          H  
ATOM   1938 3HG2 ILE A 126     -45.657 -65.705   3.818  1.00  0.520          H  
ATOM   1939 1HD1 ILE A 126     -48.083 -62.077   4.471  1.00  0.520          H  
ATOM   1940 2HD1 ILE A 126     -46.406 -61.598   4.799  1.00  0.520          H  
ATOM   1941 3HD1 ILE A 126     -46.780 -62.630   3.409  1.00  0.520          H  
ATOM   1942  N   TYR A 127     -42.887 -65.451   6.778  1.00  0.300          N  
ATOM   1943  CA  TYR A 127     -41.638 -66.217   6.710  1.00  0.380          C  
ATOM   1944  C   TYR A 127     -41.461 -67.190   7.884  1.00  0.430          C  
ATOM   1945  O   TYR A 127     -40.836 -68.243   7.753  1.00  0.630          O  
ATOM   1946  CB  TYR A 127     -40.418 -65.304   6.672  1.00  0.500          C  
ATOM   1947  CG  TYR A 127     -40.166 -64.600   5.380  1.00  0.500          C  
ATOM   1948  CD1 TYR A 127     -39.735 -65.313   4.276  1.00  0.500          C  
ATOM   1949  CD2 TYR A 127     -40.316 -63.253   5.302  1.00  0.500          C  
ATOM   1950  CE1 TYR A 127     -39.467 -64.658   3.096  1.00  0.500          C  
ATOM   1951  CE2 TYR A 127     -40.039 -62.598   4.131  1.00  0.500          C  
ATOM   1952  CZ  TYR A 127     -39.620 -63.288   3.033  1.00  0.500          C  
ATOM   1953  OH  TYR A 127     -39.343 -62.619   1.866  1.00  0.500          O  
ATOM   1954  H   TYR A 127     -42.895 -64.468   7.073  1.00  0.360          H  
ATOM   1955  HA  TYR A 127     -41.658 -66.809   5.798  1.00  0.460          H  
ATOM   1956 1HB  TYR A 127     -40.512 -64.548   7.462  1.00  0.600          H  
ATOM   1957 2HB  TYR A 127     -39.537 -65.895   6.901  1.00  0.600          H  
ATOM   1958  HD1 TYR A 127     -39.606 -66.394   4.341  1.00  0.600          H  
ATOM   1959  HD2 TYR A 127     -40.640 -62.709   6.166  1.00  0.600          H  
ATOM   1960  HE1 TYR A 127     -39.127 -65.215   2.224  1.00  0.600          H  
ATOM   1961  HE2 TYR A 127     -40.139 -61.530   4.075  1.00  0.600          H  
ATOM   1962  HH  TYR A 127     -39.490 -61.679   1.992  1.00  0.600          H  
ATOM   1963  N   GLY A 128     -41.949 -66.791   9.047  1.00  0.280          N  
ATOM   1964  CA  GLY A 128     -41.855 -67.482  10.325  1.00  0.350          C  
ATOM   1965  C   GLY A 128     -40.735 -66.854  11.153  1.00  0.260          C  
ATOM   1966  O   GLY A 128     -40.848 -66.685  12.366  1.00  0.290          O  
ATOM   1967  H   GLY A 128     -42.435 -65.904   9.083  1.00  0.340          H  
ATOM   1968 1HA  GLY A 128     -42.807 -67.391  10.850  1.00  0.420          H  
ATOM   1969 2HA  GLY A 128     -41.659 -68.539  10.163  1.00  0.420          H  
ATOM   1970  N   TYR A 129     -39.668 -66.472  10.466  1.00  0.340          N  
ATOM   1971  CA  TYR A 129     -38.507 -65.823  11.052  1.00  0.270          C  
ATOM   1972  C   TYR A 129     -37.782 -65.089   9.930  1.00  0.310          C  
ATOM   1973  O   TYR A 129     -37.938 -65.419   8.754  1.00  0.390          O  
ATOM   1974  CB  TYR A 129     -37.573 -66.841  11.709  1.00  0.410          C  
ATOM   1975  CG  TYR A 129     -36.908 -67.754  10.718  1.00  0.410          C  
ATOM   1976  CD1 TYR A 129     -35.635 -67.450  10.266  1.00  0.410          C  
ATOM   1977  CD2 TYR A 129     -37.565 -68.863  10.229  1.00  0.410          C  
ATOM   1978  CE1 TYR A 129     -35.016 -68.243   9.338  1.00  0.410          C  
ATOM   1979  CE2 TYR A 129     -36.948 -69.665   9.295  1.00  0.410          C  
ATOM   1980  CZ  TYR A 129     -35.676 -69.358   8.848  1.00  0.410          C  
ATOM   1981  OH  TYR A 129     -35.059 -70.158   7.914  1.00  0.410          O  
ATOM   1982  H   TYR A 129     -39.669 -66.664   9.473  1.00  0.410          H  
ATOM   1983  HA  TYR A 129     -38.820 -65.109  11.802  1.00  0.320          H  
ATOM   1984 1HB  TYR A 129     -36.793 -66.309  12.267  1.00  0.490          H  
ATOM   1985 2HB  TYR A 129     -38.129 -67.447  12.426  1.00  0.490          H  
ATOM   1986  HD1 TYR A 129     -35.126 -66.577  10.655  1.00  0.490          H  
ATOM   1987  HD2 TYR A 129     -38.570 -69.101  10.575  1.00  0.490          H  
ATOM   1988  HE1 TYR A 129     -34.014 -67.994   8.989  1.00  0.490          H  
ATOM   1989  HE2 TYR A 129     -37.467 -70.540   8.905  1.00  0.490          H  
ATOM   1990  HH  TYR A 129     -35.642 -70.883   7.678  1.00  0.490          H  
ATOM   1991  N   PHE A 130     -36.932 -64.150  10.276  1.00  0.260          N  
ATOM   1992  CA  PHE A 130     -36.096 -63.499   9.285  1.00  0.260          C  
ATOM   1993  C   PHE A 130     -34.693 -64.063   9.340  1.00  0.270          C  
ATOM   1994  O   PHE A 130     -34.172 -64.369  10.410  1.00  0.300          O  
ATOM   1995  CB  PHE A 130     -36.040 -61.996   9.532  1.00  0.360          C  
ATOM   1996  CG  PHE A 130     -37.313 -61.227   9.295  1.00  0.360          C  
ATOM   1997  CD1 PHE A 130     -38.358 -61.694   8.488  1.00  0.360          C  
ATOM   1998  CD2 PHE A 130     -37.462 -60.005   9.883  1.00  0.360          C  
ATOM   1999  CE1 PHE A 130     -39.472 -60.937   8.309  1.00  0.360          C  
ATOM   2000  CE2 PHE A 130     -38.585 -59.266   9.704  1.00  0.360          C  
ATOM   2001  CZ  PHE A 130     -39.595 -59.739   8.909  1.00  0.360          C  
ATOM   2002  H   PHE A 130     -36.849 -63.880  11.254  1.00  0.310          H  
ATOM   2003  HA  PHE A 130     -36.480 -63.702   8.289  1.00  0.310          H  
ATOM   2004 1HB  PHE A 130     -35.755 -61.843  10.565  1.00  0.440          H  
ATOM   2005 2HB  PHE A 130     -35.265 -61.563   8.931  1.00  0.440          H  
ATOM   2006  HD1 PHE A 130     -38.303 -62.659   7.995  1.00  0.440          H  
ATOM   2007  HD2 PHE A 130     -36.669 -59.616  10.497  1.00  0.440          H  
ATOM   2008  HE1 PHE A 130     -40.275 -61.294   7.691  1.00  0.440          H  
ATOM   2009  HE2 PHE A 130     -38.669 -58.298  10.189  1.00  0.440          H  
ATOM   2010  HZ  PHE A 130     -40.500 -59.164   8.751  1.00  0.440          H  
ATOM   2011  N   ASP A 131     -34.061 -64.179   8.186  1.00  0.250          N  
ATOM   2012  CA  ASP A 131     -32.680 -64.615   8.142  1.00  0.270          C  
ATOM   2013  C   ASP A 131     -31.855 -63.538   8.822  1.00  0.230          C  
ATOM   2014  O   ASP A 131     -32.335 -62.417   9.004  1.00  0.220          O  
ATOM   2015  CB  ASP A 131     -32.227 -64.870   6.702  1.00  0.370          C  
ATOM   2016  CG  ASP A 131     -30.902 -65.664   6.608  1.00  0.370          C  
ATOM   2017  OD1 ASP A 131     -30.263 -65.858   7.633  1.00  0.370          O  
ATOM   2018  OD2 ASP A 131     -30.548 -66.055   5.528  1.00  0.370          O  
ATOM   2019  H   ASP A 131     -34.546 -63.958   7.327  1.00  0.300          H  
ATOM   2020  HA  ASP A 131     -32.579 -65.543   8.708  1.00  0.320          H  
ATOM   2021 1HB  ASP A 131     -33.003 -65.424   6.173  1.00  0.440          H  
ATOM   2022 2HB  ASP A 131     -32.102 -63.919   6.186  1.00  0.440          H  
ATOM   2023  N   GLU A 132     -30.647 -63.866   9.243  1.00  0.220          N  
ATOM   2024  CA  GLU A 132     -29.824 -62.892   9.948  1.00  0.190          C  
ATOM   2025  C   GLU A 132     -29.617 -61.630   9.127  1.00  0.200          C  
ATOM   2026  O   GLU A 132     -29.756 -60.531   9.654  1.00  0.250          O  
ATOM   2027  CB  GLU A 132     -28.473 -63.500  10.320  1.00  0.280          C  
ATOM   2028  CG  GLU A 132     -27.551 -62.602  11.159  1.00  0.280          C  
ATOM   2029  CD  GLU A 132     -26.258 -63.307  11.495  1.00  0.280          C  
ATOM   2030  OE1 GLU A 132     -26.080 -64.397  11.018  1.00  0.280          O  
ATOM   2031  OE2 GLU A 132     -25.458 -62.777  12.235  1.00  0.280          O  
ATOM   2032  H   GLU A 132     -30.311 -64.804   9.017  1.00  0.260          H  
ATOM   2033  HA  GLU A 132     -30.338 -62.615  10.866  1.00  0.230          H  
ATOM   2034 1HB  GLU A 132     -28.637 -64.420  10.878  1.00  0.330          H  
ATOM   2035 2HB  GLU A 132     -27.938 -63.766   9.407  1.00  0.330          H  
ATOM   2036 1HG  GLU A 132     -27.324 -61.688  10.606  1.00  0.330          H  
ATOM   2037 2HG  GLU A 132     -28.064 -62.320  12.080  1.00  0.330          H  
ATOM   2038  N   GLU A 133     -29.315 -61.769   7.833  1.00  0.160          N  
ATOM   2039  CA  GLU A 133     -29.085 -60.589   7.004  1.00  0.180          C  
ATOM   2040  C   GLU A 133     -30.336 -59.720   6.914  1.00  0.170          C  
ATOM   2041  O   GLU A 133     -30.249 -58.486   6.897  1.00  0.170          O  
ATOM   2042  CB  GLU A 133     -28.637 -61.000   5.602  1.00  0.240          C  
ATOM   2043  CG  GLU A 133     -27.238 -61.606   5.543  1.00  0.240          C  
ATOM   2044  CD  GLU A 133     -26.848 -62.044   4.157  1.00  0.240          C  
ATOM   2045  OE1 GLU A 133     -27.684 -61.995   3.287  1.00  0.240          O  
ATOM   2046  OE2 GLU A 133     -25.719 -62.428   3.970  1.00  0.240          O  
ATOM   2047  H   GLU A 133     -29.205 -62.701   7.449  1.00  0.190          H  
ATOM   2048  HA  GLU A 133     -28.293 -59.996   7.462  1.00  0.220          H  
ATOM   2049 1HB  GLU A 133     -29.338 -61.734   5.201  1.00  0.290          H  
ATOM   2050 2HB  GLU A 133     -28.658 -60.132   4.944  1.00  0.290          H  
ATOM   2051 1HG  GLU A 133     -26.520 -60.865   5.894  1.00  0.290          H  
ATOM   2052 2HG  GLU A 133     -27.195 -62.461   6.218  1.00  0.290          H  
ATOM   2053  N   MET A 134     -31.496 -60.371   6.822  1.00  0.160          N  
ATOM   2054  CA  MET A 134     -32.769 -59.669   6.747  1.00  0.140          C  
ATOM   2055  C   MET A 134     -33.057 -58.935   8.035  1.00  0.130          C  
ATOM   2056  O   MET A 134     -33.435 -57.760   8.022  1.00  0.090          O  
ATOM   2057  CB  MET A 134     -33.909 -60.635   6.507  1.00  0.200          C  
ATOM   2058  CG  MET A 134     -33.986 -61.277   5.159  1.00  0.200          C  
ATOM   2059  SD  MET A 134     -35.239 -62.584   5.135  1.00  0.200          S  
ATOM   2060  CE  MET A 134     -36.769 -61.676   5.327  1.00  0.200          C  
ATOM   2061  H   MET A 134     -31.463 -61.381   6.821  1.00  0.190          H  
ATOM   2062  HA  MET A 134     -32.723 -58.938   5.940  1.00  0.170          H  
ATOM   2063 1HB  MET A 134     -33.832 -61.435   7.218  1.00  0.240          H  
ATOM   2064 2HB  MET A 134     -34.834 -60.115   6.700  1.00  0.240          H  
ATOM   2065 1HG  MET A 134     -34.247 -60.527   4.413  1.00  0.240          H  
ATOM   2066 2HG  MET A 134     -33.020 -61.706   4.894  1.00  0.240          H  
ATOM   2067 1HE  MET A 134     -37.581 -62.377   5.339  1.00  0.240          H  
ATOM   2068 2HE  MET A 134     -36.766 -61.137   6.256  1.00  0.240          H  
ATOM   2069 3HE  MET A 134     -36.897 -60.976   4.499  1.00  0.240          H  
ATOM   2070  N   ALA A 135     -32.885 -59.632   9.162  1.00  0.150          N  
ATOM   2071  CA  ALA A 135     -33.183 -59.050  10.452  1.00  0.150          C  
ATOM   2072  C   ALA A 135     -32.318 -57.829  10.677  1.00  0.130          C  
ATOM   2073  O   ALA A 135     -32.817 -56.801  11.134  1.00  0.100          O  
ATOM   2074  CB  ALA A 135     -32.960 -60.075  11.556  1.00  0.210          C  
ATOM   2075  H   ALA A 135     -32.558 -60.600   9.115  1.00  0.180          H  
ATOM   2076  HA  ALA A 135     -34.225 -58.737  10.455  1.00  0.180          H  
ATOM   2077 1HB  ALA A 135     -33.198 -59.639  12.520  1.00  0.250          H  
ATOM   2078 2HB  ALA A 135     -33.592 -60.947  11.385  1.00  0.250          H  
ATOM   2079 3HB  ALA A 135     -31.914 -60.388  11.547  1.00  0.250          H  
ATOM   2080  N   VAL A 136     -31.048 -57.910  10.273  1.00  0.140          N  
ATOM   2081  CA  VAL A 136     -30.138 -56.796  10.424  1.00  0.130          C  
ATOM   2082  C   VAL A 136     -30.593 -55.633   9.565  1.00  0.090          C  
ATOM   2083  O   VAL A 136     -30.622 -54.507  10.049  1.00  0.090          O  
ATOM   2084  CB  VAL A 136     -28.701 -57.220  10.108  1.00  0.190          C  
ATOM   2085  CG1 VAL A 136     -27.765 -56.021  10.083  1.00  0.190          C  
ATOM   2086  CG2 VAL A 136     -28.260 -58.158  11.180  1.00  0.190          C  
ATOM   2087  H   VAL A 136     -30.703 -58.801   9.901  1.00  0.170          H  
ATOM   2088  HA  VAL A 136     -30.161 -56.478  11.466  1.00  0.160          H  
ATOM   2089  HB  VAL A 136     -28.671 -57.711   9.133  1.00  0.220          H  
ATOM   2090 1HG1 VAL A 136     -26.748 -56.358   9.877  1.00  0.220          H  
ATOM   2091 2HG1 VAL A 136     -28.067 -55.308   9.317  1.00  0.220          H  
ATOM   2092 3HG1 VAL A 136     -27.792 -55.554  11.039  1.00  0.220          H  
ATOM   2093 1HG2 VAL A 136     -27.238 -58.482  10.977  1.00  0.220          H  
ATOM   2094 2HG2 VAL A 136     -28.309 -57.633  12.122  1.00  0.220          H  
ATOM   2095 3HG2 VAL A 136     -28.900 -59.017  11.230  1.00  0.220          H  
ATOM   2096  N   LYS A 137     -30.965 -55.875   8.302  1.00  0.080          N  
ATOM   2097  CA  LYS A 137     -31.450 -54.780   7.466  1.00  0.050          C  
ATOM   2098  C   LYS A 137     -32.611 -54.050   8.135  1.00  0.090          C  
ATOM   2099  O   LYS A 137     -32.602 -52.816   8.230  1.00  0.190          O  
ATOM   2100  CB  LYS A 137     -31.939 -55.297   6.103  1.00  0.080          C  
ATOM   2101  CG  LYS A 137     -32.479 -54.200   5.116  1.00  0.080          C  
ATOM   2102  CD  LYS A 137     -32.974 -54.843   3.797  1.00  0.080          C  
ATOM   2103  CE  LYS A 137     -33.362 -53.803   2.687  1.00  0.080          C  
ATOM   2104  NZ  LYS A 137     -34.619 -52.993   2.988  1.00  0.080          N  
ATOM   2105  H   LYS A 137     -30.886 -56.820   7.908  1.00  0.100          H  
ATOM   2106  HA  LYS A 137     -30.639 -54.070   7.317  1.00  0.060          H  
ATOM   2107 1HB  LYS A 137     -31.126 -55.832   5.611  1.00  0.100          H  
ATOM   2108 2HB  LYS A 137     -32.742 -56.017   6.261  1.00  0.100          H  
ATOM   2109 1HG  LYS A 137     -33.312 -53.665   5.582  1.00  0.100          H  
ATOM   2110 2HG  LYS A 137     -31.690 -53.480   4.898  1.00  0.100          H  
ATOM   2111 1HD  LYS A 137     -32.195 -55.498   3.405  1.00  0.100          H  
ATOM   2112 2HD  LYS A 137     -33.852 -55.452   4.018  1.00  0.100          H  
ATOM   2113 1HE  LYS A 137     -32.531 -53.113   2.547  1.00  0.100          H  
ATOM   2114 2HE  LYS A 137     -33.523 -54.352   1.761  1.00  0.100          H  
ATOM   2115 1HZ  LYS A 137     -34.798 -52.364   2.223  1.00  0.100          H  
ATOM   2116 2HZ  LYS A 137     -35.421 -53.591   3.104  1.00  0.100          H  
ATOM   2117 3HZ  LYS A 137     -34.502 -52.423   3.835  1.00  0.100          H  
ATOM   2118  N   TYR A 138     -33.611 -54.809   8.605  1.00  0.060          N  
ATOM   2119  CA  TYR A 138     -34.788 -54.190   9.197  1.00  0.050          C  
ATOM   2120  C   TYR A 138     -34.437 -53.415  10.470  1.00  0.050          C  
ATOM   2121  O   TYR A 138     -34.881 -52.276  10.654  1.00  0.040          O  
ATOM   2122  CB  TYR A 138     -35.846 -55.259   9.497  1.00  0.070          C  
ATOM   2123  CG  TYR A 138     -36.478 -55.899   8.261  1.00  0.070          C  
ATOM   2124  CD1 TYR A 138     -36.390 -57.263   8.083  1.00  0.070          C  
ATOM   2125  CD2 TYR A 138     -37.119 -55.133   7.303  1.00  0.070          C  
ATOM   2126  CE1 TYR A 138     -36.931 -57.859   6.970  1.00  0.070          C  
ATOM   2127  CE2 TYR A 138     -37.663 -55.730   6.192  1.00  0.070          C  
ATOM   2128  CZ  TYR A 138     -37.564 -57.090   6.024  1.00  0.070          C  
ATOM   2129  OH  TYR A 138     -38.085 -57.681   4.904  1.00  0.070          O  
ATOM   2130  H   TYR A 138     -33.553 -55.830   8.505  1.00  0.070          H  
ATOM   2131  HA  TYR A 138     -35.192 -53.474   8.482  1.00  0.060          H  
ATOM   2132 1HB  TYR A 138     -35.378 -56.056  10.078  1.00  0.090          H  
ATOM   2133 2HB  TYR A 138     -36.635 -54.833  10.099  1.00  0.090          H  
ATOM   2134  HD1 TYR A 138     -35.883 -57.871   8.827  1.00  0.090          H  
ATOM   2135  HD2 TYR A 138     -37.189 -54.055   7.416  1.00  0.090          H  
ATOM   2136  HE1 TYR A 138     -36.853 -58.929   6.839  1.00  0.090          H  
ATOM   2137  HE2 TYR A 138     -38.163 -55.120   5.438  1.00  0.090          H  
ATOM   2138  HH  TYR A 138     -38.503 -57.014   4.354  1.00  0.090          H  
ATOM   2139  N   ILE A 139     -33.586 -53.996  11.323  1.00  0.070          N  
ATOM   2140  CA  ILE A 139     -33.152 -53.329  12.543  1.00  0.060          C  
ATOM   2141  C   ILE A 139     -32.357 -52.083  12.237  1.00  0.060          C  
ATOM   2142  O   ILE A 139     -32.532 -51.090  12.934  1.00  0.050          O  
ATOM   2143  CB  ILE A 139     -32.401 -54.280  13.497  1.00  0.090          C  
ATOM   2144  CG1 ILE A 139     -33.401 -55.380  14.028  1.00  0.090          C  
ATOM   2145  CG2 ILE A 139     -31.710 -53.513  14.660  1.00  0.090          C  
ATOM   2146  CD1 ILE A 139     -34.608 -54.913  14.893  1.00  0.090          C  
ATOM   2147  H   ILE A 139     -33.245 -54.942  11.125  1.00  0.080          H  
ATOM   2148  HA  ILE A 139     -34.036 -52.990  13.064  1.00  0.070          H  
ATOM   2149  HB  ILE A 139     -31.634 -54.810  12.923  1.00  0.110          H  
ATOM   2150 1HG1 ILE A 139     -33.795 -55.885  13.173  1.00  0.110          H  
ATOM   2151 2HG1 ILE A 139     -32.862 -56.068  14.604  1.00  0.110          H  
ATOM   2152 1HG2 ILE A 139     -31.192 -54.222  15.299  1.00  0.110          H  
ATOM   2153 2HG2 ILE A 139     -30.992 -52.790  14.269  1.00  0.110          H  
ATOM   2154 3HG2 ILE A 139     -32.441 -52.998  15.232  1.00  0.110          H  
ATOM   2155 1HD1 ILE A 139     -35.196 -55.779  15.160  1.00  0.110          H  
ATOM   2156 2HD1 ILE A 139     -34.251 -54.438  15.800  1.00  0.110          H  
ATOM   2157 3HD1 ILE A 139     -35.245 -54.228  14.354  1.00  0.110          H  
ATOM   2158  N   SER A 140     -31.461 -52.117  11.245  1.00  0.090          N  
ATOM   2159  CA  SER A 140     -30.691 -50.934  10.897  1.00  0.100          C  
ATOM   2160  C   SER A 140     -31.609 -49.787  10.493  1.00  0.100          C  
ATOM   2161  O   SER A 140     -31.418 -48.649  10.931  1.00  0.150          O  
ATOM   2162  CB  SER A 140     -29.764 -51.228   9.728  1.00  0.140          C  
ATOM   2163  OG  SER A 140     -28.772 -52.136  10.067  1.00  0.140          O  
ATOM   2164  H   SER A 140     -31.290 -52.983  10.733  1.00  0.110          H  
ATOM   2165  HA  SER A 140     -30.116 -50.637  11.765  1.00  0.120          H  
ATOM   2166 1HB  SER A 140     -30.350 -51.630   8.903  1.00  0.160          H  
ATOM   2167 2HB  SER A 140     -29.316 -50.309   9.381  1.00  0.160          H  
ATOM   2168  HG  SER A 140     -28.276 -52.289   9.262  1.00  0.160          H  
ATOM   2169  N   GLU A 141     -32.633 -50.075   9.689  1.00  0.100          N  
ATOM   2170  CA  GLU A 141     -33.556 -49.027   9.270  1.00  0.070          C  
ATOM   2171  C   GLU A 141     -34.332 -48.452  10.449  1.00  0.050          C  
ATOM   2172  O   GLU A 141     -34.493 -47.230  10.557  1.00  0.070          O  
ATOM   2173  CB  GLU A 141     -34.501 -49.591   8.227  1.00  0.110          C  
ATOM   2174  CG  GLU A 141     -33.806 -49.896   6.929  1.00  0.110          C  
ATOM   2175  CD  GLU A 141     -34.636 -50.689   6.034  1.00  0.110          C  
ATOM   2176  OE1 GLU A 141     -35.766 -50.947   6.385  1.00  0.110          O  
ATOM   2177  OE2 GLU A 141     -34.165 -51.053   4.978  1.00  0.110          O  
ATOM   2178  H   GLU A 141     -32.731 -51.031   9.318  1.00  0.120          H  
ATOM   2179  HA  GLU A 141     -32.977 -48.223   8.818  1.00  0.080          H  
ATOM   2180 1HB  GLU A 141     -34.944 -50.517   8.603  1.00  0.130          H  
ATOM   2181 2HB  GLU A 141     -35.312 -48.886   8.038  1.00  0.130          H  
ATOM   2182 1HG  GLU A 141     -33.547 -48.957   6.446  1.00  0.130          H  
ATOM   2183 2HG  GLU A 141     -32.881 -50.434   7.131  1.00  0.130          H  
ATOM   2184  N   VAL A 142     -34.766 -49.321  11.366  1.00  0.020          N  
ATOM   2185  CA  VAL A 142     -35.473 -48.852  12.540  1.00  0.040          C  
ATOM   2186  C   VAL A 142     -34.532 -48.056  13.415  1.00  0.060          C  
ATOM   2187  O   VAL A 142     -34.921 -47.022  13.943  1.00  0.050          O  
ATOM   2188  CB  VAL A 142     -36.091 -49.981  13.353  1.00  0.050          C  
ATOM   2189  CG1 VAL A 142     -36.670 -49.410  14.668  1.00  0.050          C  
ATOM   2190  CG2 VAL A 142     -37.171 -50.623  12.551  1.00  0.050          C  
ATOM   2191  H   VAL A 142     -34.632 -50.327  11.205  1.00  0.020          H  
ATOM   2192  HA  VAL A 142     -36.281 -48.198  12.211  1.00  0.050          H  
ATOM   2193  HB  VAL A 142     -35.323 -50.716  13.591  1.00  0.060          H  
ATOM   2194 1HG1 VAL A 142     -37.106 -50.213  15.238  1.00  0.060          H  
ATOM   2195 2HG1 VAL A 142     -35.894 -48.946  15.262  1.00  0.060          H  
ATOM   2196 3HG1 VAL A 142     -37.431 -48.668  14.440  1.00  0.060          H  
ATOM   2197 1HG2 VAL A 142     -37.594 -51.426  13.113  1.00  0.060          H  
ATOM   2198 2HG2 VAL A 142     -37.930 -49.883  12.327  1.00  0.060          H  
ATOM   2199 3HG2 VAL A 142     -36.766 -51.013  11.626  1.00  0.060          H  
ATOM   2200  N   ALA A 143     -33.310 -48.547  13.604  1.00  0.080          N  
ATOM   2201  CA  ALA A 143     -32.334 -47.872  14.426  1.00  0.100          C  
ATOM   2202  C   ALA A 143     -32.096 -46.459  13.898  1.00  0.100          C  
ATOM   2203  O   ALA A 143     -32.013 -45.512  14.686  1.00  0.110          O  
ATOM   2204  CB  ALA A 143     -31.046 -48.669  14.434  1.00  0.130          C  
ATOM   2205  H   ALA A 143     -33.054 -49.428  13.171  1.00  0.100          H  
ATOM   2206  HA  ALA A 143     -32.729 -47.805  15.437  1.00  0.120          H  
ATOM   2207 1HB  ALA A 143     -30.330 -48.198  15.058  1.00  0.160          H  
ATOM   2208 2HB  ALA A 143     -31.234 -49.662  14.799  1.00  0.160          H  
ATOM   2209 3HB  ALA A 143     -30.659 -48.735  13.423  1.00  0.160          H  
ATOM   2210  N   LEU A 144     -32.027 -46.292  12.568  1.00  0.100          N  
ATOM   2211  CA  LEU A 144     -31.897 -44.947  12.036  1.00  0.140          C  
ATOM   2212  C   LEU A 144     -33.146 -44.146  12.338  1.00  0.100          C  
ATOM   2213  O   LEU A 144     -33.041 -43.009  12.799  1.00  0.090          O  
ATOM   2214  CB  LEU A 144     -31.636 -44.954  10.529  1.00  0.180          C  
ATOM   2215  CG  LEU A 144     -30.245 -45.418  10.073  1.00  0.180          C  
ATOM   2216  CD1 LEU A 144     -30.244 -45.597   8.584  1.00  0.180          C  
ATOM   2217  CD2 LEU A 144     -29.187 -44.362  10.439  1.00  0.180          C  
ATOM   2218  H   LEU A 144     -32.024 -47.108  11.947  1.00  0.120          H  
ATOM   2219  HA  LEU A 144     -31.073 -44.460  12.539  1.00  0.170          H  
ATOM   2220 1HB  LEU A 144     -32.367 -45.622  10.072  1.00  0.220          H  
ATOM   2221 2HB  LEU A 144     -31.804 -43.959  10.142  1.00  0.220          H  
ATOM   2222  HG  LEU A 144     -30.011 -46.362  10.542  1.00  0.220          H  
ATOM   2223 1HD1 LEU A 144     -29.263 -45.925   8.285  1.00  0.220          H  
ATOM   2224 2HD1 LEU A 144     -30.984 -46.348   8.305  1.00  0.220          H  
ATOM   2225 3HD1 LEU A 144     -30.478 -44.655   8.095  1.00  0.220          H  
ATOM   2226 1HD2 LEU A 144     -28.210 -44.690  10.096  1.00  0.220          H  
ATOM   2227 2HD2 LEU A 144     -29.438 -43.425   9.958  1.00  0.220          H  
ATOM   2228 3HD2 LEU A 144     -29.146 -44.206  11.498  1.00  0.220          H  
ATOM   2229  N   ALA A 145     -34.339 -44.744  12.181  1.00  0.050          N  
ATOM   2230  CA  ALA A 145     -35.564 -44.005  12.476  1.00  0.060          C  
ATOM   2231  C   ALA A 145     -35.565 -43.543  13.925  1.00  0.050          C  
ATOM   2232  O   ALA A 145     -35.950 -42.406  14.215  1.00  0.110          O  
ATOM   2233  CB  ALA A 145     -36.796 -44.863  12.219  1.00  0.080          C  
ATOM   2234  H   ALA A 145     -34.392 -45.689  11.785  1.00  0.060          H  
ATOM   2235  HA  ALA A 145     -35.595 -43.130  11.832  1.00  0.070          H  
ATOM   2236 1HB  ALA A 145     -37.697 -44.284  12.422  1.00  0.100          H  
ATOM   2237 2HB  ALA A 145     -36.807 -45.193  11.183  1.00  0.100          H  
ATOM   2238 3HB  ALA A 145     -36.776 -45.731  12.864  1.00  0.100          H  
ATOM   2239  N   LEU A 146     -35.094 -44.398  14.836  1.00  0.070          N  
ATOM   2240  CA  LEU A 146     -35.056 -44.029  16.233  1.00  0.090          C  
ATOM   2241  C   LEU A 146     -34.067 -42.924  16.468  1.00  0.150          C  
ATOM   2242  O   LEU A 146     -34.359 -41.999  17.218  1.00  0.210          O  
ATOM   2243  CB  LEU A 146     -34.669 -45.205  17.114  1.00  0.120          C  
ATOM   2244  CG  LEU A 146     -35.645 -46.363  17.214  1.00  0.120          C  
ATOM   2245  CD1 LEU A 146     -34.962 -47.439  18.073  1.00  0.120          C  
ATOM   2246  CD2 LEU A 146     -37.009 -45.887  17.762  1.00  0.120          C  
ATOM   2247  H   LEU A 146     -34.818 -45.333  14.536  1.00  0.080          H  
ATOM   2248  HA  LEU A 146     -36.029 -43.649  16.520  1.00  0.110          H  
ATOM   2249 1HB  LEU A 146     -33.739 -45.609  16.727  1.00  0.140          H  
ATOM   2250 2HB  LEU A 146     -34.480 -44.838  18.116  1.00  0.140          H  
ATOM   2251  HG  LEU A 146     -35.807 -46.789  16.237  1.00  0.140          H  
ATOM   2252 1HD1 LEU A 146     -35.584 -48.310  18.152  1.00  0.140          H  
ATOM   2253 2HD1 LEU A 146     -34.032 -47.711  17.605  1.00  0.140          H  
ATOM   2254 3HD1 LEU A 146     -34.757 -47.048  19.069  1.00  0.140          H  
ATOM   2255 1HD2 LEU A 146     -37.682 -46.722  17.831  1.00  0.140          H  
ATOM   2256 2HD2 LEU A 146     -36.879 -45.440  18.737  1.00  0.140          H  
ATOM   2257 3HD2 LEU A 146     -37.450 -45.158  17.101  1.00  0.140          H  
ATOM   2258  N   ASP A 147     -32.911 -42.975  15.810  1.00  0.210          N  
ATOM   2259  CA  ASP A 147     -31.924 -41.932  15.996  1.00  0.360          C  
ATOM   2260  C   ASP A 147     -32.501 -40.596  15.500  1.00  0.400          C  
ATOM   2261  O   ASP A 147     -32.331 -39.558  16.156  1.00  0.530          O  
ATOM   2262  CB  ASP A 147     -30.637 -42.324  15.259  1.00  0.440          C  
ATOM   2263  CG  ASP A 147     -29.427 -41.463  15.582  1.00  0.440          C  
ATOM   2264  OD1 ASP A 147     -29.049 -41.413  16.732  1.00  0.440          O  
ATOM   2265  OD2 ASP A 147     -28.861 -40.886  14.668  1.00  0.440          O  
ATOM   2266  H   ASP A 147     -32.686 -43.795  15.236  1.00  0.250          H  
ATOM   2267  HA  ASP A 147     -31.704 -41.847  17.060  1.00  0.430          H  
ATOM   2268 1HB  ASP A 147     -30.404 -43.367  15.490  1.00  0.530          H  
ATOM   2269 2HB  ASP A 147     -30.822 -42.277  14.183  1.00  0.530          H  
ATOM   2270  N   TYR A 148     -33.234 -40.627  14.371  1.00  0.350          N  
ATOM   2271  CA  TYR A 148     -33.849 -39.418  13.838  1.00  0.510          C  
ATOM   2272  C   TYR A 148     -34.896 -38.874  14.799  1.00  0.420          C  
ATOM   2273  O   TYR A 148     -34.973 -37.672  15.026  1.00  0.500          O  
ATOM   2274  CB  TYR A 148     -34.479 -39.650  12.463  1.00  0.650          C  
ATOM   2275  CG  TYR A 148     -33.481 -39.743  11.330  1.00  0.650          C  
ATOM   2276  CD1 TYR A 148     -33.302 -40.928  10.653  1.00  0.650          C  
ATOM   2277  CD2 TYR A 148     -32.737 -38.631  10.969  1.00  0.650          C  
ATOM   2278  CE1 TYR A 148     -32.405 -41.006   9.640  1.00  0.650          C  
ATOM   2279  CE2 TYR A 148     -31.833 -38.722   9.931  1.00  0.650          C  
ATOM   2280  CZ  TYR A 148     -31.684 -39.910   9.270  1.00  0.650          C  
ATOM   2281  OH  TYR A 148     -30.816 -40.029   8.240  1.00  0.650          O  
ATOM   2282  H   TYR A 148     -33.310 -41.509  13.856  1.00  0.420          H  
ATOM   2283  HA  TYR A 148     -33.078 -38.667  13.727  1.00  0.610          H  
ATOM   2284 1HB  TYR A 148     -35.057 -40.575  12.484  1.00  0.780          H  
ATOM   2285 2HB  TYR A 148     -35.170 -38.838  12.243  1.00  0.780          H  
ATOM   2286  HD1 TYR A 148     -33.877 -41.799  10.921  1.00  0.780          H  
ATOM   2287  HD2 TYR A 148     -32.870 -37.686  11.497  1.00  0.780          H  
ATOM   2288  HE1 TYR A 148     -32.268 -41.939   9.116  1.00  0.780          H  
ATOM   2289  HE2 TYR A 148     -31.247 -37.854   9.632  1.00  0.780          H  
ATOM   2290  HH  TYR A 148     -30.049 -39.435   8.360  1.00  0.780          H  
ATOM   2291  N   LEU A 149     -35.699 -39.740  15.395  1.00  0.270          N  
ATOM   2292  CA  LEU A 149     -36.665 -39.239  16.354  1.00  0.210          C  
ATOM   2293  C   LEU A 149     -36.009 -38.697  17.614  1.00  0.200          C  
ATOM   2294  O   LEU A 149     -36.351 -37.605  18.088  1.00  0.180          O  
ATOM   2295  CB  LEU A 149     -37.601 -40.360  16.802  1.00  0.320          C  
ATOM   2296  CG  LEU A 149     -38.579 -40.905  15.817  1.00  0.320          C  
ATOM   2297  CD1 LEU A 149     -39.226 -42.154  16.460  1.00  0.320          C  
ATOM   2298  CD2 LEU A 149     -39.620 -39.818  15.464  1.00  0.320          C  
ATOM   2299  H   LEU A 149     -35.664 -40.733  15.143  1.00  0.320          H  
ATOM   2300  HA  LEU A 149     -37.217 -38.428  15.896  1.00  0.250          H  
ATOM   2301 1HB  LEU A 149     -36.982 -41.193  17.143  1.00  0.380          H  
ATOM   2302 2HB  LEU A 149     -38.168 -40.006  17.646  1.00  0.380          H  
ATOM   2303  HG  LEU A 149     -38.067 -41.210  14.914  1.00  0.380          H  
ATOM   2304 1HD1 LEU A 149     -39.949 -42.592  15.775  1.00  0.380          H  
ATOM   2305 2HD1 LEU A 149     -38.451 -42.885  16.680  1.00  0.380          H  
ATOM   2306 3HD1 LEU A 149     -39.718 -41.876  17.386  1.00  0.380          H  
ATOM   2307 1HD2 LEU A 149     -40.329 -40.210  14.766  1.00  0.380          H  
ATOM   2308 2HD2 LEU A 149     -40.131 -39.503  16.352  1.00  0.380          H  
ATOM   2309 3HD2 LEU A 149     -39.141 -38.960  15.011  1.00  0.380          H  
ATOM   2310  N   HIS A 150     -34.994 -39.399  18.116  1.00  0.210          N  
ATOM   2311  CA  HIS A 150     -34.376 -39.024  19.374  1.00  0.190          C  
ATOM   2312  C   HIS A 150     -33.676 -37.680  19.260  1.00  0.160          C  
ATOM   2313  O   HIS A 150     -33.802 -36.828  20.148  1.00  0.120          O  
ATOM   2314  CB  HIS A 150     -33.392 -40.120  19.822  1.00  0.270          C  
ATOM   2315  CG  HIS A 150     -34.086 -41.438  20.158  1.00  0.270          C  
ATOM   2316  ND1 HIS A 150     -33.400 -42.602  20.512  1.00  0.270          N  
ATOM   2317  CD2 HIS A 150     -35.403 -41.768  20.159  1.00  0.270          C  
ATOM   2318  CE1 HIS A 150     -34.311 -43.572  20.699  1.00  0.270          C  
ATOM   2319  NE2 HIS A 150     -35.501 -43.077  20.499  1.00  0.270          N  
ATOM   2320  H   HIS A 150     -34.708 -40.275  17.674  1.00  0.250          H  
ATOM   2321  HA  HIS A 150     -35.147 -38.933  20.139  1.00  0.230          H  
ATOM   2322 1HB  HIS A 150     -32.672 -40.307  19.021  1.00  0.330          H  
ATOM   2323 2HB  HIS A 150     -32.840 -39.784  20.696  1.00  0.330          H  
ATOM   2324  HD2 HIS A 150     -36.226 -41.132  19.928  1.00  0.330          H  
ATOM   2325  HE1 HIS A 150     -34.137 -44.595  20.978  1.00  0.330          H  
ATOM   2326  HE2 HIS A 150     -36.395 -43.605  20.582  1.00  0.330          H  
ATOM   2327  N   ARG A 151     -33.006 -37.430  18.132  1.00  0.210          N  
ATOM   2328  CA  ARG A 151     -32.304 -36.165  17.927  1.00  0.250          C  
ATOM   2329  C   ARG A 151     -33.256 -34.968  17.872  1.00  0.260          C  
ATOM   2330  O   ARG A 151     -32.806 -33.823  17.930  1.00  0.260          O  
ATOM   2331  CB  ARG A 151     -31.434 -36.159  16.671  1.00  0.330          C  
ATOM   2332  CG  ARG A 151     -32.186 -36.159  15.391  1.00  0.330          C  
ATOM   2333  CD  ARG A 151     -31.343 -36.143  14.185  1.00  0.330          C  
ATOM   2334  NE  ARG A 151     -30.603 -37.391  13.972  1.00  0.330          N  
ATOM   2335  CZ  ARG A 151     -29.826 -37.626  12.893  1.00  0.330          C  
ATOM   2336  NH1 ARG A 151     -29.717 -36.701  11.954  1.00  0.330          N  
ATOM   2337  NH2 ARG A 151     -29.172 -38.772  12.759  1.00  0.330          N  
ATOM   2338  H   ARG A 151     -32.923 -38.166  17.421  1.00  0.250          H  
ATOM   2339  HA  ARG A 151     -31.636 -36.018  18.774  1.00  0.300          H  
ATOM   2340 1HB  ARG A 151     -30.789 -35.286  16.677  1.00  0.400          H  
ATOM   2341 2HB  ARG A 151     -30.797 -37.045  16.674  1.00  0.400          H  
ATOM   2342 1HG  ARG A 151     -32.743 -37.051  15.370  1.00  0.400          H  
ATOM   2343 2HG  ARG A 151     -32.853 -35.311  15.343  1.00  0.400          H  
ATOM   2344 1HD  ARG A 151     -31.995 -35.979  13.326  1.00  0.400          H  
ATOM   2345 2HD  ARG A 151     -30.631 -35.326  14.265  1.00  0.400          H  
ATOM   2346  HE  ARG A 151     -30.673 -38.121  14.685  1.00  0.400          H  
ATOM   2347 1HH1 ARG A 151     -30.208 -35.823  12.042  1.00  0.400          H  
ATOM   2348 2HH1 ARG A 151     -29.139 -36.871  11.141  1.00  0.400          H  
ATOM   2349 1HH2 ARG A 151     -29.225 -39.512  13.488  1.00  0.400          H  
ATOM   2350 2HH2 ARG A 151     -28.600 -38.934  11.947  1.00  0.400          H  
ATOM   2351  N   HIS A 152     -34.560 -35.206  17.682  1.00  0.290          N  
ATOM   2352  CA  HIS A 152     -35.511 -34.123  17.600  1.00  0.310          C  
ATOM   2353  C   HIS A 152     -36.387 -34.080  18.855  1.00  0.290          C  
ATOM   2354  O   HIS A 152     -37.400 -33.382  18.897  1.00  0.370          O  
ATOM   2355  CB  HIS A 152     -36.362 -34.227  16.336  1.00  0.430          C  
ATOM   2356  CG  HIS A 152     -35.577 -34.100  15.077  1.00  0.430          C  
ATOM   2357  ND1 HIS A 152     -34.773 -33.007  14.820  1.00  0.430          N  
ATOM   2358  CD2 HIS A 152     -35.518 -34.884  13.969  1.00  0.430          C  
ATOM   2359  CE1 HIS A 152     -34.218 -33.133  13.637  1.00  0.430          C  
ATOM   2360  NE2 HIS A 152     -34.671 -34.255  13.066  1.00  0.430          N  
ATOM   2361  H   HIS A 152     -34.931 -36.158  17.682  1.00  0.350          H  
ATOM   2362  HA  HIS A 152     -34.980 -33.177  17.552  1.00  0.370          H  
ATOM   2363 1HB  HIS A 152     -36.886 -35.188  16.326  1.00  0.510          H  
ATOM   2364 2HB  HIS A 152     -37.082 -33.457  16.332  1.00  0.510          H  
ATOM   2365  HD1 HIS A 152     -34.514 -32.299  15.484  1.00  0.510          H  
ATOM   2366  HD2 HIS A 152     -36.003 -35.822  13.701  1.00  0.510          H  
ATOM   2367  HE1 HIS A 152     -33.537 -32.364  13.270  1.00  0.510          H  
ATOM   2368  N   GLY A 153     -35.979 -34.818  19.895  1.00  0.210          N  
ATOM   2369  CA  GLY A 153     -36.695 -34.840  21.163  1.00  0.210          C  
ATOM   2370  C   GLY A 153     -37.926 -35.749  21.224  1.00  0.190          C  
ATOM   2371  O   GLY A 153     -38.766 -35.580  22.111  1.00  0.260          O  
ATOM   2372  H   GLY A 153     -35.135 -35.391  19.818  1.00  0.250          H  
ATOM   2373 1HA  GLY A 153     -35.995 -35.149  21.940  1.00  0.250          H  
ATOM   2374 2HA  GLY A 153     -36.994 -33.824  21.412  1.00  0.250          H  
ATOM   2375  N   ILE A 154     -38.060 -36.702  20.301  1.00  0.120          N  
ATOM   2376  CA  ILE A 154     -39.222 -37.576  20.290  1.00  0.080          C  
ATOM   2377  C   ILE A 154     -38.821 -38.996  20.638  1.00  0.090          C  
ATOM   2378  O   ILE A 154     -37.926 -39.548  20.027  1.00  0.200          O  
ATOM   2379  CB  ILE A 154     -39.914 -37.567  18.897  1.00  0.130          C  
ATOM   2380  CG1 ILE A 154     -40.398 -36.122  18.552  1.00  0.130          C  
ATOM   2381  CG2 ILE A 154     -41.106 -38.590  18.873  1.00  0.130          C  
ATOM   2382  CD1 ILE A 154     -40.848 -35.928  17.096  1.00  0.130          C  
ATOM   2383  H   ILE A 154     -37.343 -36.870  19.588  1.00  0.140          H  
ATOM   2384  HA  ILE A 154     -39.934 -37.229  21.036  1.00  0.100          H  
ATOM   2385  HB  ILE A 154     -39.183 -37.842  18.138  1.00  0.150          H  
ATOM   2386 1HG1 ILE A 154     -41.225 -35.867  19.210  1.00  0.150          H  
ATOM   2387 2HG1 ILE A 154     -39.579 -35.422  18.743  1.00  0.150          H  
ATOM   2388 1HG2 ILE A 154     -41.580 -38.591  17.905  1.00  0.150          H  
ATOM   2389 2HG2 ILE A 154     -40.746 -39.597  19.080  1.00  0.150          H  
ATOM   2390 3HG2 ILE A 154     -41.842 -38.312  19.627  1.00  0.150          H  
ATOM   2391 1HD1 ILE A 154     -41.159 -34.891  16.951  1.00  0.150          H  
ATOM   2392 2HD1 ILE A 154     -40.016 -36.151  16.426  1.00  0.150          H  
ATOM   2393 3HD1 ILE A 154     -41.680 -36.579  16.858  1.00  0.150          H  
ATOM   2394  N   ILE A 155     -39.492 -39.589  21.608  1.00  0.060          N  
ATOM   2395  CA  ILE A 155     -39.234 -40.975  21.993  1.00  0.110          C  
ATOM   2396  C   ILE A 155     -40.495 -41.718  21.570  1.00  0.050          C  
ATOM   2397  O   ILE A 155     -41.595 -41.201  21.762  1.00  0.130          O  
ATOM   2398  CB  ILE A 155     -38.937 -41.119  23.490  1.00  0.130          C  
ATOM   2399  CG1 ILE A 155     -37.708 -40.260  23.849  1.00  0.130          C  
ATOM   2400  CG2 ILE A 155     -38.618 -42.617  23.803  1.00  0.130          C  
ATOM   2401  CD1 ILE A 155     -37.501 -40.071  25.318  1.00  0.130          C  
ATOM   2402  H   ILE A 155     -40.213 -39.058  22.080  1.00  0.070          H  
ATOM   2403  HA  ILE A 155     -38.393 -41.375  21.426  1.00  0.130          H  
ATOM   2404  HB  ILE A 155     -39.778 -40.786  24.059  1.00  0.160          H  
ATOM   2405 1HG1 ILE A 155     -36.825 -40.733  23.425  1.00  0.160          H  
ATOM   2406 2HG1 ILE A 155     -37.815 -39.276  23.401  1.00  0.160          H  
ATOM   2407 1HG2 ILE A 155     -38.400 -42.758  24.853  1.00  0.160          H  
ATOM   2408 2HG2 ILE A 155     -39.449 -43.243  23.539  1.00  0.160          H  
ATOM   2409 3HG2 ILE A 155     -37.758 -42.930  23.210  1.00  0.160          H  
ATOM   2410 1HD1 ILE A 155     -36.623 -39.458  25.482  1.00  0.160          H  
ATOM   2411 2HD1 ILE A 155     -38.365 -39.571  25.738  1.00  0.160          H  
ATOM   2412 3HD1 ILE A 155     -37.369 -41.016  25.803  1.00  0.160          H  
ATOM   2413  N   HIS A 156     -40.352 -42.850  20.887  1.00  0.040          N  
ATOM   2414  CA  HIS A 156     -41.528 -43.550  20.373  1.00  0.060          C  
ATOM   2415  C   HIS A 156     -42.315 -44.250  21.506  1.00  0.080          C  
ATOM   2416  O   HIS A 156     -43.535 -44.069  21.665  1.00  0.190          O  
ATOM   2417  CB  HIS A 156     -41.105 -44.551  19.287  1.00  0.080          C  
ATOM   2418  CG  HIS A 156     -42.236 -45.150  18.594  1.00  0.080          C  
ATOM   2419  ND1 HIS A 156     -42.969 -46.175  19.126  1.00  0.080          N  
ATOM   2420  CD2 HIS A 156     -42.788 -44.869  17.386  1.00  0.080          C  
ATOM   2421  CE1 HIS A 156     -43.945 -46.486  18.267  1.00  0.080          C  
ATOM   2422  NE2 HIS A 156     -43.841 -45.714  17.223  1.00  0.080          N  
ATOM   2423  H   HIS A 156     -39.418 -43.273  20.773  1.00  0.050          H  
ATOM   2424  HA  HIS A 156     -42.197 -42.834  19.911  1.00  0.070          H  
ATOM   2425 1HB  HIS A 156     -40.476 -44.051  18.554  1.00  0.090          H  
ATOM   2426 2HB  HIS A 156     -40.510 -45.350  19.734  1.00  0.090          H  
ATOM   2427  HD2 HIS A 156     -42.460 -44.109  16.681  1.00  0.090          H  
ATOM   2428  HE1 HIS A 156     -44.714 -47.248  18.386  1.00  0.090          H  
ATOM   2429  HE2 HIS A 156     -44.486 -45.764  16.428  1.00  0.090          H  
ATOM   2430  N   ARG A 157     -41.597 -45.050  22.299  1.00  0.050          N  
ATOM   2431  CA  ARG A 157     -42.073 -45.823  23.449  1.00  0.090          C  
ATOM   2432  C   ARG A 157     -43.086 -46.947  23.193  1.00  0.190          C  
ATOM   2433  O   ARG A 157     -43.518 -47.594  24.148  1.00  0.560          O  
ATOM   2434  CB  ARG A 157     -42.665 -44.908  24.524  1.00  0.110          C  
ATOM   2435  CG  ARG A 157     -41.678 -43.958  25.150  1.00  0.110          C  
ATOM   2436  CD  ARG A 157     -42.198 -43.350  26.375  1.00  0.110          C  
ATOM   2437  NE  ARG A 157     -41.199 -42.614  27.133  1.00  0.110          N  
ATOM   2438  CZ  ARG A 157     -40.859 -41.308  26.986  1.00  0.110          C  
ATOM   2439  NH1 ARG A 157     -41.452 -40.552  26.084  1.00  0.110          N  
ATOM   2440  NH2 ARG A 157     -39.923 -40.782  27.771  1.00  0.110          N  
ATOM   2441  H   ARG A 157     -40.599 -45.161  22.091  1.00  0.060          H  
ATOM   2442  HA  ARG A 157     -41.186 -46.287  23.885  1.00  0.110          H  
ATOM   2443 1HB  ARG A 157     -43.486 -44.319  24.122  1.00  0.130          H  
ATOM   2444 2HB  ARG A 157     -43.074 -45.519  25.327  1.00  0.130          H  
ATOM   2445 1HG  ARG A 157     -40.773 -44.451  25.337  1.00  0.130          H  
ATOM   2446 2HG  ARG A 157     -41.516 -43.147  24.446  1.00  0.130          H  
ATOM   2447 1HD  ARG A 157     -42.984 -42.675  26.109  1.00  0.130          H  
ATOM   2448 2HD  ARG A 157     -42.583 -44.138  27.022  1.00  0.130          H  
ATOM   2449  HE  ARG A 157     -40.752 -43.135  27.891  1.00  0.130          H  
ATOM   2450 1HH1 ARG A 157     -42.194 -40.935  25.496  1.00  0.130          H  
ATOM   2451 2HH1 ARG A 157     -41.199 -39.582  25.991  1.00  0.130          H  
ATOM   2452 1HH2 ARG A 157     -39.459 -41.354  28.480  1.00  0.130          H  
ATOM   2453 2HH2 ARG A 157     -39.670 -39.814  27.678  1.00  0.130          H  
ATOM   2454  N   ASP A 158     -43.443 -47.239  21.942  1.00  0.140          N  
ATOM   2455  CA  ASP A 158     -44.378 -48.318  21.679  1.00  0.250          C  
ATOM   2456  C   ASP A 158     -43.839 -49.060  20.449  1.00  0.210          C  
ATOM   2457  O   ASP A 158     -44.584 -49.552  19.584  1.00  0.340          O  
ATOM   2458  CB  ASP A 158     -45.798 -47.730  21.478  1.00  0.310          C  
ATOM   2459  CG  ASP A 158     -46.923 -48.748  21.602  1.00  0.310          C  
ATOM   2460  OD1 ASP A 158     -46.802 -49.668  22.404  1.00  0.310          O  
ATOM   2461  OD2 ASP A 158     -47.852 -48.698  20.847  1.00  0.310          O  
ATOM   2462  H   ASP A 158     -43.098 -46.714  21.128  1.00  0.170          H  
ATOM   2463  HA  ASP A 158     -44.389 -49.005  22.525  1.00  0.300          H  
ATOM   2464 1HB  ASP A 158     -45.960 -46.953  22.223  1.00  0.370          H  
ATOM   2465 2HB  ASP A 158     -45.866 -47.246  20.501  1.00  0.370          H  
ATOM   2466  N   LEU A 159     -42.506 -49.129  20.383  1.00  0.160          N  
ATOM   2467  CA  LEU A 159     -41.802 -49.738  19.266  1.00  0.150          C  
ATOM   2468  C   LEU A 159     -41.930 -51.250  19.270  1.00  0.130          C  
ATOM   2469  O   LEU A 159     -41.570 -51.911  20.243  1.00  0.130          O  
ATOM   2470  CB  LEU A 159     -40.310 -49.410  19.359  1.00  0.210          C  
ATOM   2471  CG  LEU A 159     -39.414 -49.884  18.198  1.00  0.210          C  
ATOM   2472  CD1 LEU A 159     -39.764 -49.076  16.933  1.00  0.210          C  
ATOM   2473  CD2 LEU A 159     -37.965 -49.747  18.610  1.00  0.210          C  
ATOM   2474  H   LEU A 159     -41.971 -48.736  21.146  1.00  0.190          H  
ATOM   2475  HA  LEU A 159     -42.232 -49.347  18.349  1.00  0.180          H  
ATOM   2476 1HB  LEU A 159     -40.202 -48.326  19.437  1.00  0.260          H  
ATOM   2477 2HB  LEU A 159     -39.928 -49.849  20.265  1.00  0.260          H  
ATOM   2478  HG  LEU A 159     -39.604 -50.937  17.982  1.00  0.260          H  
ATOM   2479 1HD1 LEU A 159     -39.149 -49.391  16.119  1.00  0.260          H  
ATOM   2480 2HD1 LEU A 159     -40.801 -49.220  16.657  1.00  0.260          H  
ATOM   2481 3HD1 LEU A 159     -39.589 -48.020  17.118  1.00  0.260          H  
ATOM   2482 1HD2 LEU A 159     -37.321 -50.087  17.804  1.00  0.260          H  
ATOM   2483 2HD2 LEU A 159     -37.749 -48.718  18.846  1.00  0.260          H  
ATOM   2484 3HD2 LEU A 159     -37.782 -50.350  19.490  1.00  0.260          H  
ATOM   2485  N   LYS A 160     -42.438 -51.779  18.172  1.00  0.120          N  
ATOM   2486  CA  LYS A 160     -42.650 -53.203  17.998  1.00  0.100          C  
ATOM   2487  C   LYS A 160     -42.956 -53.451  16.524  1.00  0.120          C  
ATOM   2488  O   LYS A 160     -43.458 -52.533  15.881  1.00  0.130          O  
ATOM   2489  CB  LYS A 160     -43.813 -53.652  18.870  1.00  0.150          C  
ATOM   2490  CG  LYS A 160     -45.116 -53.024  18.495  1.00  0.150          C  
ATOM   2491  CD  LYS A 160     -46.247 -53.534  19.340  1.00  0.150          C  
ATOM   2492  CE  LYS A 160     -46.272 -52.927  20.704  1.00  0.150          C  
ATOM   2493  NZ  LYS A 160     -46.543 -51.506  20.664  1.00  0.150          N  
ATOM   2494  H   LYS A 160     -42.695 -51.147  17.428  1.00  0.140          H  
ATOM   2495  HA  LYS A 160     -41.750 -53.716  18.302  1.00  0.120          H  
ATOM   2496 1HB  LYS A 160     -43.949 -54.709  18.818  1.00  0.180          H  
ATOM   2497 2HB  LYS A 160     -43.587 -53.408  19.896  1.00  0.180          H  
ATOM   2498 1HG  LYS A 160     -45.036 -51.945  18.591  1.00  0.180          H  
ATOM   2499 2HG  LYS A 160     -45.340 -53.246  17.474  1.00  0.180          H  
ATOM   2500 1HD  LYS A 160     -47.193 -53.301  18.857  1.00  0.180          H  
ATOM   2501 2HD  LYS A 160     -46.172 -54.619  19.433  1.00  0.180          H  
ATOM   2502 1HE  LYS A 160     -47.061 -53.394  21.257  1.00  0.180          H  
ATOM   2503 2HE  LYS A 160     -45.335 -53.089  21.219  1.00  0.180          H  
ATOM   2504 1HZ  LYS A 160     -46.585 -51.140  21.626  1.00  0.180          H  
ATOM   2505 2HZ  LYS A 160     -45.805 -50.956  20.158  1.00  0.180          H  
ATOM   2506 3HZ  LYS A 160     -47.437 -51.332  20.231  1.00  0.180          H  
ATOM   2507  N   PRO A 161     -42.821 -54.680  15.991  1.00  0.130          N  
ATOM   2508  CA  PRO A 161     -43.148 -55.060  14.622  1.00  0.150          C  
ATOM   2509  C   PRO A 161     -44.534 -54.595  14.132  1.00  0.210          C  
ATOM   2510  O   PRO A 161     -44.691 -54.241  12.967  1.00  0.420          O  
ATOM   2511  CB  PRO A 161     -43.031 -56.589  14.705  1.00  0.220          C  
ATOM   2512  CG  PRO A 161     -41.990 -56.829  15.752  1.00  0.220          C  
ATOM   2513  CD  PRO A 161     -42.269 -55.799  16.790  1.00  0.220          C  
ATOM   2514  HA  PRO A 161     -42.367 -54.657  13.971  1.00  0.180          H  
ATOM   2515 1HB  PRO A 161     -43.985 -57.010  15.028  1.00  0.270          H  
ATOM   2516 2HB  PRO A 161     -42.793 -57.031  13.739  1.00  0.270          H  
ATOM   2517 1HG  PRO A 161     -42.069 -57.859  16.149  1.00  0.270          H  
ATOM   2518 2HG  PRO A 161     -40.980 -56.733  15.329  1.00  0.270          H  
ATOM   2519 1HD  PRO A 161     -43.012 -56.202  17.482  1.00  0.270          H  
ATOM   2520 2HD  PRO A 161     -41.347 -55.558  17.275  1.00  0.270          H  
ATOM   2521  N   ASP A 162     -45.533 -54.527  15.013  1.00  0.070          N  
ATOM   2522  CA  ASP A 162     -46.874 -54.094  14.608  1.00  0.110          C  
ATOM   2523  C   ASP A 162     -46.882 -52.654  14.080  1.00  0.110          C  
ATOM   2524  O   ASP A 162     -47.723 -52.283  13.260  1.00  0.090          O  
ATOM   2525  CB  ASP A 162     -47.838 -54.089  15.801  1.00  0.140          C  
ATOM   2526  CG  ASP A 162     -48.196 -55.452  16.396  1.00  0.140          C  
ATOM   2527  OD1 ASP A 162     -47.919 -56.459  15.803  1.00  0.140          O  
ATOM   2528  OD2 ASP A 162     -48.755 -55.453  17.467  1.00  0.140          O  
ATOM   2529  H   ASP A 162     -45.415 -54.839  15.968  1.00  0.080          H  
ATOM   2530  HA  ASP A 162     -47.241 -54.759  13.825  1.00  0.130          H  
ATOM   2531 1HB  ASP A 162     -47.444 -53.456  16.570  1.00  0.170          H  
ATOM   2532 2HB  ASP A 162     -48.769 -53.621  15.476  1.00  0.170          H  
ATOM   2533  N   ASN A 163     -45.990 -51.819  14.626  1.00  0.120          N  
ATOM   2534  CA  ASN A 163     -45.930 -50.397  14.325  1.00  0.130          C  
ATOM   2535  C   ASN A 163     -44.806 -50.050  13.349  1.00  0.110          C  
ATOM   2536  O   ASN A 163     -44.437 -48.878  13.172  1.00  0.100          O  
ATOM   2537  CB  ASN A 163     -45.820 -49.631  15.629  1.00  0.180          C  
ATOM   2538  CG  ASN A 163     -47.096 -49.760  16.457  1.00  0.180          C  
ATOM   2539  OD1 ASN A 163     -48.185 -49.937  15.904  1.00  0.180          O  
ATOM   2540  ND2 ASN A 163     -47.001 -49.651  17.760  1.00  0.180          N  
ATOM   2541  H   ASN A 163     -45.280 -52.181  15.265  1.00  0.140          H  
ATOM   2542  HA  ASN A 163     -46.863 -50.108  13.838  1.00  0.160          H  
ATOM   2543 1HB  ASN A 163     -44.978 -50.014  16.212  1.00  0.210          H  
ATOM   2544 2HB  ASN A 163     -45.634 -48.578  15.427  1.00  0.210          H  
ATOM   2545 1HD2 ASN A 163     -47.833 -49.703  18.321  1.00  0.210          H  
ATOM   2546 2HD2 ASN A 163     -46.104 -49.512  18.226  1.00  0.210          H  
ATOM   2547  N   MET A 164     -44.223 -51.079  12.741  1.00  0.100          N  
ATOM   2548  CA  MET A 164     -43.168 -50.900  11.763  1.00  0.130          C  
ATOM   2549  C   MET A 164     -43.729 -51.201  10.396  1.00  0.130          C  
ATOM   2550  O   MET A 164     -44.096 -52.348  10.111  1.00  0.140          O  
ATOM   2551  CB  MET A 164     -42.029 -51.845  12.065  1.00  0.170          C  
ATOM   2552  CG  MET A 164     -41.286 -51.600  13.319  1.00  0.170          C  
ATOM   2553  SD  MET A 164     -40.055 -52.843  13.580  1.00  0.170          S  
ATOM   2554  CE  MET A 164     -39.441 -52.351  15.135  1.00  0.170          C  
ATOM   2555  H   MET A 164     -44.550 -52.035  12.924  1.00  0.120          H  
ATOM   2556  HA  MET A 164     -42.824 -49.866  11.774  1.00  0.160          H  
ATOM   2557 1HB  MET A 164     -42.466 -52.791  12.218  1.00  0.200          H  
ATOM   2558 2HB  MET A 164     -41.366 -51.931  11.226  1.00  0.200          H  
ATOM   2559 1HG  MET A 164     -40.799 -50.639  13.267  1.00  0.200          H  
ATOM   2560 2HG  MET A 164     -41.970 -51.595  14.157  1.00  0.200          H  
ATOM   2561 1HE  MET A 164     -38.637 -53.013  15.422  1.00  0.200          H  
ATOM   2562 2HE  MET A 164     -39.068 -51.355  15.058  1.00  0.200          H  
ATOM   2563 3HE  MET A 164     -40.238 -52.383  15.873  1.00  0.200          H  
ATOM   2564  N   LEU A 165     -43.840 -50.190   9.549  1.00  0.110          N  
ATOM   2565  CA  LEU A 165     -44.438 -50.444   8.251  1.00  0.110          C  
ATOM   2566  C   LEU A 165     -43.420 -50.513   7.155  1.00  0.100          C  
ATOM   2567  O   LEU A 165     -42.463 -49.738   7.109  1.00  0.090          O  
ATOM   2568  CB  LEU A 165     -45.495 -49.414   7.900  1.00  0.150          C  
ATOM   2569  CG  LEU A 165     -46.719 -49.273   8.798  1.00  0.150          C  
ATOM   2570  CD1 LEU A 165     -47.620 -48.202   8.193  1.00  0.150          C  
ATOM   2571  CD2 LEU A 165     -47.440 -50.590   8.920  1.00  0.150          C  
ATOM   2572  H   LEU A 165     -43.519 -49.252   9.809  1.00  0.130          H  
ATOM   2573  HA  LEU A 165     -44.907 -51.407   8.264  1.00  0.130          H  
ATOM   2574 1HB  LEU A 165     -44.992 -48.456   7.936  1.00  0.180          H  
ATOM   2575 2HB  LEU A 165     -45.838 -49.618   6.884  1.00  0.180          H  
ATOM   2576  HG  LEU A 165     -46.412 -48.938   9.793  1.00  0.180          H  
ATOM   2577 1HD1 LEU A 165     -48.497 -48.066   8.821  1.00  0.180          H  
ATOM   2578 2HD1 LEU A 165     -47.083 -47.276   8.122  1.00  0.180          H  
ATOM   2579 3HD1 LEU A 165     -47.935 -48.509   7.201  1.00  0.180          H  
ATOM   2580 1HD2 LEU A 165     -48.315 -50.465   9.556  1.00  0.180          H  
ATOM   2581 2HD2 LEU A 165     -47.752 -50.937   7.931  1.00  0.180          H  
ATOM   2582 3HD2 LEU A 165     -46.784 -51.309   9.373  1.00  0.180          H  
ATOM   2583  N   ILE A 166     -43.685 -51.388   6.202  1.00  0.090          N  
ATOM   2584  CA  ILE A 166     -42.800 -51.542   5.072  1.00  0.060          C  
ATOM   2585  C   ILE A 166     -43.156 -50.557   3.977  1.00  0.050          C  
ATOM   2586  O   ILE A 166     -44.195 -50.660   3.321  1.00  0.050          O  
ATOM   2587  CB  ILE A 166     -42.898 -52.979   4.540  1.00  0.100          C  
ATOM   2588  CG1 ILE A 166     -42.478 -53.967   5.664  1.00  0.100          C  
ATOM   2589  CG2 ILE A 166     -42.016 -53.128   3.265  1.00  0.100          C  
ATOM   2590  CD1 ILE A 166     -42.827 -55.398   5.377  1.00  0.100          C  
ATOM   2591  H   ILE A 166     -44.525 -51.973   6.279  1.00  0.110          H  
ATOM   2592  HA  ILE A 166     -41.777 -51.345   5.394  1.00  0.070          H  
ATOM   2593  HB  ILE A 166     -43.935 -53.199   4.303  1.00  0.120          H  
ATOM   2594 1HG1 ILE A 166     -41.401 -53.892   5.809  1.00  0.120          H  
ATOM   2595 2HG1 ILE A 166     -42.973 -53.688   6.596  1.00  0.120          H  
ATOM   2596 1HG2 ILE A 166     -42.088 -54.134   2.873  1.00  0.120          H  
ATOM   2597 2HG2 ILE A 166     -42.350 -52.431   2.491  1.00  0.120          H  
ATOM   2598 3HG2 ILE A 166     -40.974 -52.909   3.514  1.00  0.120          H  
ATOM   2599 1HD1 ILE A 166     -42.504 -56.018   6.195  1.00  0.120          H  
ATOM   2600 2HD1 ILE A 166     -43.916 -55.491   5.258  1.00  0.120          H  
ATOM   2601 3HD1 ILE A 166     -42.341 -55.725   4.475  1.00  0.120          H  
ATOM   2602  N   SER A 167     -42.265 -49.607   3.769  1.00  0.050          N  
ATOM   2603  CA  SER A 167     -42.453 -48.536   2.826  1.00  0.050          C  
ATOM   2604  C   SER A 167     -42.588 -49.036   1.434  1.00  0.040          C  
ATOM   2605  O   SER A 167     -42.068 -50.090   1.065  1.00  0.040          O  
ATOM   2606  CB  SER A 167     -41.335 -47.532   2.861  1.00  0.070          C  
ATOM   2607  OG  SER A 167     -41.509 -46.572   1.845  1.00  0.070          O  
ATOM   2608  H   SER A 167     -41.409 -49.575   4.327  1.00  0.060          H  
ATOM   2609  HA  SER A 167     -43.367 -48.017   3.069  1.00  0.060          H  
ATOM   2610 1HB  SER A 167     -41.302 -47.051   3.833  1.00  0.080          H  
ATOM   2611 2HB  SER A 167     -40.393 -48.038   2.711  1.00  0.080          H  
ATOM   2612  HG  SER A 167     -40.723 -45.996   1.896  1.00  0.080          H  
ATOM   2613  N   ASN A 168     -43.235 -48.225   0.628  1.00  0.040          N  
ATOM   2614  CA  ASN A 168     -43.433 -48.473  -0.785  1.00  0.020          C  
ATOM   2615  C   ASN A 168     -42.042 -48.543  -1.462  1.00  0.040          C  
ATOM   2616  O   ASN A 168     -41.876 -49.134  -2.530  1.00  0.080          O  
ATOM   2617  CB  ASN A 168     -44.303 -47.343  -1.309  1.00  0.040          C  
ATOM   2618  CG  ASN A 168     -45.736 -47.435  -0.723  1.00  0.040          C  
ATOM   2619  OD1 ASN A 168     -46.254 -48.528  -0.494  1.00  0.040          O  
ATOM   2620  ND2 ASN A 168     -46.329 -46.313  -0.423  1.00  0.040          N  
ATOM   2621  H   ASN A 168     -43.603 -47.371   1.028  1.00  0.050          H  
ATOM   2622  HA  ASN A 168     -43.932 -49.435  -0.919  1.00  0.020          H  
ATOM   2623 1HB  ASN A 168     -43.861 -46.381  -1.037  1.00  0.040          H  
ATOM   2624 2HB  ASN A 168     -44.353 -47.391  -2.396  1.00  0.040          H  
ATOM   2625 1HD2 ASN A 168     -47.260 -46.311   0.017  1.00  0.040          H  
ATOM   2626 2HD2 ASN A 168     -45.865 -45.444  -0.576  1.00  0.040          H  
ATOM   2627  N   GLU A 169     -41.050 -47.922  -0.795  1.00  0.070          N  
ATOM   2628  CA  GLU A 169     -39.638 -47.852  -1.174  1.00  0.130          C  
ATOM   2629  C   GLU A 169     -38.786 -49.026  -0.626  1.00  0.030          C  
ATOM   2630  O   GLU A 169     -37.590 -49.096  -0.907  1.00  0.120          O  
ATOM   2631  CB  GLU A 169     -38.997 -46.580  -0.605  1.00  0.160          C  
ATOM   2632  CG  GLU A 169     -39.534 -45.254  -1.097  1.00  0.160          C  
ATOM   2633  CD  GLU A 169     -38.816 -44.105  -0.410  1.00  0.160          C  
ATOM   2634  OE1 GLU A 169     -37.735 -43.767  -0.843  1.00  0.160          O  
ATOM   2635  OE2 GLU A 169     -39.331 -43.575   0.552  1.00  0.160          O  
ATOM   2636  H   GLU A 169     -41.320 -47.461   0.070  1.00  0.080          H  
ATOM   2637  HA  GLU A 169     -39.572 -47.852  -2.263  1.00  0.160          H  
ATOM   2638 1HB  GLU A 169     -39.096 -46.591   0.480  1.00  0.190          H  
ATOM   2639 2HB  GLU A 169     -37.927 -46.593  -0.820  1.00  0.190          H  
ATOM   2640 1HG  GLU A 169     -39.385 -45.179  -2.174  1.00  0.190          H  
ATOM   2641 2HG  GLU A 169     -40.603 -45.196  -0.895  1.00  0.190          H  
ATOM   2642  N   GLY A 170     -39.369 -49.899   0.208  1.00  0.030          N  
ATOM   2643  CA  GLY A 170     -38.652 -51.014   0.842  1.00  0.100          C  
ATOM   2644  C   GLY A 170     -38.075 -50.790   2.267  1.00  0.160          C  
ATOM   2645  O   GLY A 170     -37.677 -51.766   2.913  1.00  0.230          O  
ATOM   2646  H   GLY A 170     -40.375 -49.843   0.375  1.00  0.040          H  
ATOM   2647 1HA  GLY A 170     -39.335 -51.864   0.879  1.00  0.120          H  
ATOM   2648 2HA  GLY A 170     -37.841 -51.314   0.182  1.00  0.120          H  
ATOM   2649  N   HIS A 171     -38.040 -49.548   2.767  1.00  0.170          N  
ATOM   2650  CA  HIS A 171     -37.500 -49.260   4.114  1.00  0.290          C  
ATOM   2651  C   HIS A 171     -38.584 -49.235   5.210  1.00  0.190          C  
ATOM   2652  O   HIS A 171     -39.743 -48.924   4.936  1.00  0.030          O  
ATOM   2653  CB  HIS A 171     -36.814 -47.884   4.150  1.00  0.360          C  
ATOM   2654  CG  HIS A 171     -35.682 -47.707   3.185  1.00  0.360          C  
ATOM   2655  ND1 HIS A 171     -35.879 -47.196   1.924  1.00  0.360          N  
ATOM   2656  CD2 HIS A 171     -34.352 -47.968   3.283  1.00  0.360          C  
ATOM   2657  CE1 HIS A 171     -34.724 -47.153   1.280  1.00  0.360          C  
ATOM   2658  NE2 HIS A 171     -33.780 -47.616   2.084  1.00  0.360          N  
ATOM   2659  H   HIS A 171     -38.324 -48.782   2.172  1.00  0.200          H  
ATOM   2660  HA  HIS A 171     -36.772 -50.020   4.378  1.00  0.350          H  
ATOM   2661 1HB  HIS A 171     -37.554 -47.107   3.952  1.00  0.430          H  
ATOM   2662 2HB  HIS A 171     -36.426 -47.708   5.157  1.00  0.430          H  
ATOM   2663  HD2 HIS A 171     -33.831 -48.382   4.141  1.00  0.430          H  
ATOM   2664  HE1 HIS A 171     -34.578 -46.794   0.260  1.00  0.430          H  
ATOM   2665  HE2 HIS A 171     -32.769 -47.703   1.850  1.00  0.430          H  
ATOM   2666  N   ILE A 172     -38.220 -49.497   6.468  1.00  0.330          N  
ATOM   2667  CA  ILE A 172     -39.209 -49.348   7.557  1.00  0.220          C  
ATOM   2668  C   ILE A 172     -39.455 -47.922   8.069  1.00  0.180          C  
ATOM   2669  O   ILE A 172     -38.524 -47.187   8.395  1.00  0.220          O  
ATOM   2670  CB  ILE A 172     -38.929 -50.267   8.786  1.00  0.350          C  
ATOM   2671  CG1 ILE A 172     -39.110 -51.764   8.382  1.00  0.350          C  
ATOM   2672  CG2 ILE A 172     -39.832 -49.882  10.003  1.00  0.350          C  
ATOM   2673  CD1 ILE A 172     -38.679 -52.784   9.464  1.00  0.350          C  
ATOM   2674  H   ILE A 172     -37.264 -49.829   6.649  1.00  0.400          H  
ATOM   2675  HA  ILE A 172     -40.147 -49.698   7.154  1.00  0.260          H  
ATOM   2676  HB  ILE A 172     -37.884 -50.148   9.080  1.00  0.420          H  
ATOM   2677 1HG1 ILE A 172     -40.162 -51.936   8.143  1.00  0.420          H  
ATOM   2678 2HG1 ILE A 172     -38.516 -51.948   7.482  1.00  0.420          H  
ATOM   2679 1HG2 ILE A 172     -39.606 -50.512  10.838  1.00  0.420          H  
ATOM   2680 2HG2 ILE A 172     -39.658 -48.853  10.311  1.00  0.420          H  
ATOM   2681 3HG2 ILE A 172     -40.880 -50.003   9.728  1.00  0.420          H  
ATOM   2682 1HD1 ILE A 172     -38.838 -53.785   9.092  1.00  0.420          H  
ATOM   2683 2HD1 ILE A 172     -37.621 -52.638   9.691  1.00  0.420          H  
ATOM   2684 3HD1 ILE A 172     -39.256 -52.662  10.367  1.00  0.420          H  
ATOM   2685  N   LYS A 173     -40.742 -47.569   8.167  1.00  0.150          N  
ATOM   2686  CA  LYS A 173     -41.189 -46.290   8.719  1.00  0.120          C  
ATOM   2687  C   LYS A 173     -42.014 -46.553   9.982  1.00  0.090          C  
ATOM   2688  O   LYS A 173     -42.711 -47.569  10.074  1.00  0.070          O  
ATOM   2689  CB  LYS A 173     -42.003 -45.500   7.705  1.00  0.180          C  
ATOM   2690  CG  LYS A 173     -41.231 -45.050   6.494  1.00  0.180          C  
ATOM   2691  CD  LYS A 173     -42.087 -44.146   5.599  1.00  0.180          C  
ATOM   2692  CE  LYS A 173     -41.302 -43.638   4.401  1.00  0.180          C  
ATOM   2693  NZ  LYS A 173     -42.121 -42.732   3.522  1.00  0.180          N  
ATOM   2694  H   LYS A 173     -41.431 -48.251   7.838  1.00  0.180          H  
ATOM   2695  HA  LYS A 173     -40.317 -45.698   9.007  1.00  0.140          H  
ATOM   2696 1HB  LYS A 173     -42.845 -46.102   7.371  1.00  0.220          H  
ATOM   2697 2HB  LYS A 173     -42.393 -44.621   8.179  1.00  0.220          H  
ATOM   2698 1HG  LYS A 173     -40.347 -44.499   6.816  1.00  0.220          H  
ATOM   2699 2HG  LYS A 173     -40.903 -45.923   5.932  1.00  0.220          H  
ATOM   2700 1HD  LYS A 173     -42.961 -44.670   5.244  1.00  0.220          H  
ATOM   2701 2HD  LYS A 173     -42.414 -43.282   6.169  1.00  0.220          H  
ATOM   2702 1HE  LYS A 173     -40.436 -43.083   4.764  1.00  0.220          H  
ATOM   2703 2HE  LYS A 173     -40.956 -44.483   3.811  1.00  0.220          H  
ATOM   2704 1HZ  LYS A 173     -41.539 -42.422   2.764  1.00  0.220          H  
ATOM   2705 2HZ  LYS A 173     -42.956 -43.186   3.127  1.00  0.220          H  
ATOM   2706 3HZ  LYS A 173     -42.454 -41.926   4.045  1.00  0.220          H  
ATOM   2707  N   LEU A 174     -41.975 -45.635  10.948  1.00  0.090          N  
ATOM   2708  CA  LEU A 174     -42.749 -45.885  12.184  1.00  0.080          C  
ATOM   2709  C   LEU A 174     -44.104 -45.148  12.314  1.00  0.080          C  
ATOM   2710  O   LEU A 174     -44.282 -44.026  11.810  1.00  0.070          O  
ATOM   2711  CB  LEU A 174     -41.867 -45.539  13.397  1.00  0.120          C  
ATOM   2712  CG  LEU A 174     -40.453 -46.273  13.472  1.00  0.120          C  
ATOM   2713  CD1 LEU A 174     -39.687 -45.768  14.710  1.00  0.120          C  
ATOM   2714  CD2 LEU A 174     -40.630 -47.802  13.509  1.00  0.120          C  
ATOM   2715  H   LEU A 174     -41.349 -44.825  10.833  1.00  0.110          H  
ATOM   2716  HA  LEU A 174     -42.985 -46.946  12.227  1.00  0.100          H  
ATOM   2717 1HB  LEU A 174     -41.707 -44.479  13.416  1.00  0.140          H  
ATOM   2718 2HB  LEU A 174     -42.421 -45.807  14.300  1.00  0.140          H  
ATOM   2719  HG  LEU A 174     -39.865 -46.013  12.590  1.00  0.140          H  
ATOM   2720 1HD1 LEU A 174     -38.705 -46.245  14.757  1.00  0.140          H  
ATOM   2721 2HD1 LEU A 174     -39.556 -44.691  14.637  1.00  0.140          H  
ATOM   2722 3HD1 LEU A 174     -40.247 -46.006  15.615  1.00  0.140          H  
ATOM   2723 1HD2 LEU A 174     -39.655 -48.278  13.554  1.00  0.140          H  
ATOM   2724 2HD2 LEU A 174     -41.212 -48.085  14.386  1.00  0.140          H  
ATOM   2725 3HD2 LEU A 174     -41.142 -48.144  12.616  1.00  0.140          H  
ATOM   2726  N   THR A 175     -45.056 -45.813  13.021  1.00  0.090          N  
ATOM   2727  CA  THR A 175     -46.403 -45.294  13.352  1.00  0.110          C  
ATOM   2728  C   THR A 175     -46.757 -45.462  14.831  1.00  0.130          C  
ATOM   2729  O   THR A 175     -45.993 -46.046  15.600  1.00  0.160          O  
ATOM   2730  CB  THR A 175     -47.519 -46.030  12.574  1.00  0.150          C  
ATOM   2731  OG1 THR A 175     -47.628 -47.394  13.042  1.00  0.150          O  
ATOM   2732  CG2 THR A 175     -47.189 -46.035  11.142  1.00  0.150          C  
ATOM   2733  H   THR A 175     -44.840 -46.774  13.318  1.00  0.110          H  
ATOM   2734  HA  THR A 175     -46.434 -44.232  13.113  1.00  0.130          H  
ATOM   2735  HB  THR A 175     -48.472 -45.525  12.716  1.00  0.180          H  
ATOM   2736  HG1 THR A 175     -48.306 -47.471  13.782  1.00  0.180          H  
ATOM   2737 1HG2 THR A 175     -47.976 -46.542  10.603  1.00  0.180          H  
ATOM   2738 2HG2 THR A 175     -47.118 -45.008  10.811  1.00  0.180          H  
ATOM   2739 3HG2 THR A 175     -46.245 -46.549  10.969  1.00  0.180          H  
ATOM   2740  N   ASP A 176     -47.935 -44.945  15.220  1.00  0.150          N  
ATOM   2741  CA  ASP A 176     -48.499 -45.134  16.569  1.00  0.170          C  
ATOM   2742  C   ASP A 176     -47.626 -44.687  17.748  1.00  0.220          C  
ATOM   2743  O   ASP A 176     -47.424 -45.434  18.702  1.00  0.270          O  
ATOM   2744  CB  ASP A 176     -48.889 -46.603  16.743  1.00  0.230          C  
ATOM   2745  CG  ASP A 176     -50.085 -47.077  15.834  1.00  0.230          C  
ATOM   2746  OD1 ASP A 176     -51.262 -46.737  16.117  1.00  0.230          O  
ATOM   2747  OD2 ASP A 176     -49.832 -47.634  14.786  1.00  0.230          O  
ATOM   2748  H   ASP A 176     -48.467 -44.430  14.531  1.00  0.180          H  
ATOM   2749  HA  ASP A 176     -49.415 -44.548  16.623  1.00  0.200          H  
ATOM   2750 1HB  ASP A 176     -48.031 -47.212  16.532  1.00  0.280          H  
ATOM   2751 2HB  ASP A 176     -49.150 -46.782  17.782  1.00  0.280          H  
ATOM   2752  N   PHE A 177     -47.123 -43.462  17.692  1.00  0.270          N  
ATOM   2753  CA  PHE A 177     -46.301 -42.918  18.772  1.00  0.370          C  
ATOM   2754  C   PHE A 177     -47.112 -42.914  20.058  1.00  0.550          C  
ATOM   2755  O   PHE A 177     -48.228 -42.409  20.091  1.00  1.080          O  
ATOM   2756  CB  PHE A 177     -45.915 -41.506  18.410  1.00  0.480          C  
ATOM   2757  CG  PHE A 177     -44.935 -41.442  17.359  1.00  0.480          C  
ATOM   2758  CD1 PHE A 177     -45.307 -41.475  16.016  1.00  0.480          C  
ATOM   2759  CD2 PHE A 177     -43.625 -41.303  17.680  1.00  0.480          C  
ATOM   2760  CE1 PHE A 177     -44.359 -41.388  15.054  1.00  0.480          C  
ATOM   2761  CE2 PHE A 177     -42.702 -41.204  16.716  1.00  0.480          C  
ATOM   2762  CZ  PHE A 177     -43.065 -41.249  15.405  1.00  0.480          C  
ATOM   2763  H   PHE A 177     -47.302 -42.900  16.875  1.00  0.320          H  
ATOM   2764  HA  PHE A 177     -45.413 -43.542  18.905  1.00  0.440          H  
ATOM   2765 1HB  PHE A 177     -46.787 -40.990  18.079  1.00  0.570          H  
ATOM   2766 2HB  PHE A 177     -45.527 -40.986  19.283  1.00  0.570          H  
ATOM   2767  HD1 PHE A 177     -46.351 -41.572  15.731  1.00  0.570          H  
ATOM   2768  HD2 PHE A 177     -43.328 -41.256  18.727  1.00  0.570          H  
ATOM   2769  HE1 PHE A 177     -44.630 -41.422  14.012  1.00  0.570          H  
ATOM   2770  HE2 PHE A 177     -41.684 -41.082  16.990  1.00  0.570          H  
ATOM   2771  HZ  PHE A 177     -42.326 -41.165  14.645  1.00  0.570          H  
ATOM   2772  N   GLY A 178     -46.548 -43.457  21.136  1.00  0.610          N  
ATOM   2773  CA  GLY A 178     -47.310 -43.626  22.374  1.00  0.630          C  
ATOM   2774  C   GLY A 178     -47.171 -42.579  23.470  1.00  0.430          C  
ATOM   2775  O   GLY A 178     -47.728 -42.771  24.549  1.00  0.800          O  
ATOM   2776  H   GLY A 178     -45.574 -43.786  21.104  1.00  0.730          H  
ATOM   2777 1HA  GLY A 178     -48.364 -43.707  22.109  1.00  0.760          H  
ATOM   2778 2HA  GLY A 178     -47.044 -44.596  22.793  1.00  0.760          H  
ATOM   2779  N   LEU A 179     -46.433 -41.505  23.235  1.00  0.470          N  
ATOM   2780  CA  LEU A 179     -46.184 -40.459  24.246  1.00  0.340          C  
ATOM   2781  C   LEU A 179     -45.622 -40.969  25.585  1.00  1.160          C  
ATOM   2782  O   LEU A 179     -44.457 -40.731  25.894  1.00  0.690          O  
ATOM   2783  CB  LEU A 179     -47.479 -39.670  24.537  1.00  0.530          C  
ATOM   2784  CG  LEU A 179     -47.411 -38.535  25.654  1.00  0.530          C  
ATOM   2785  CD1 LEU A 179     -46.420 -37.438  25.267  1.00  0.530          C  
ATOM   2786  CD2 LEU A 179     -48.826 -37.967  25.883  1.00  0.530          C  
ATOM   2787  H   LEU A 179     -46.015 -41.431  22.318  1.00  0.560          H  
ATOM   2788  HA  LEU A 179     -45.453 -39.776  23.818  1.00  0.410          H  
ATOM   2789 1HB  LEU A 179     -47.781 -39.223  23.631  1.00  0.630          H  
ATOM   2790 2HB  LEU A 179     -48.263 -40.358  24.828  1.00  0.630          H  
ATOM   2791  HG  LEU A 179     -47.066 -38.952  26.562  1.00  0.630          H  
ATOM   2792 1HD1 LEU A 179     -46.388 -36.688  26.057  1.00  0.630          H  
ATOM   2793 2HD1 LEU A 179     -45.424 -37.861  25.144  1.00  0.630          H  
ATOM   2794 3HD1 LEU A 179     -46.720 -36.968  24.351  1.00  0.630          H  
ATOM   2795 1HD2 LEU A 179     -48.791 -37.206  26.664  1.00  0.630          H  
ATOM   2796 2HD2 LEU A 179     -49.202 -37.523  24.972  1.00  0.630          H  
ATOM   2797 3HD2 LEU A 179     -49.493 -38.766  26.193  1.00  0.630          H  
ATOM   2798  N   SER A 180     -46.509 -41.581  26.414  1.00  2.460          N  
ATOM   2799  CA  SER A 180     -46.264 -42.148  27.758  1.00  3.570          C  
ATOM   2800  C   SER A 180     -45.487 -41.219  28.693  1.00  3.490          C  
ATOM   2801  O   SER A 180     -44.504 -41.611  29.320  1.00  4.210          O  
ATOM   2802  CB  SER A 180     -45.649 -43.525  27.654  1.00  4.550          C  
ATOM   2803  OG  SER A 180     -46.536 -44.414  27.021  1.00  4.550          O  
ATOM   2804  H   SER A 180     -47.415 -41.749  26.000  1.00  2.950          H  
ATOM   2805  HA  SER A 180     -47.241 -42.303  28.217  1.00  4.280          H  
ATOM   2806 1HB  SER A 180     -44.773 -43.468  27.096  1.00  5.460          H  
ATOM   2807 2HB  SER A 180     -45.393 -43.895  28.646  1.00  5.460          H  
ATOM   2808  HG  SER A 180     -46.617 -44.098  26.106  1.00  5.460          H  
ATOM   2809  N   LYS A 181     -45.973 -39.986  28.799  1.00  2.830          N  
ATOM   2810  CA  LYS A 181     -45.385 -38.913  29.599  1.00  2.570          C  
ATOM   2811  C   LYS A 181     -45.164 -39.269  31.071  1.00  2.870          C  
ATOM   2812  O   LYS A 181     -44.170 -38.847  31.668  1.00  2.410          O  
ATOM   2813  CB  LYS A 181     -46.266 -37.666  29.506  1.00  3.700          C  
ATOM   2814  CG  LYS A 181     -45.729 -36.442  30.234  1.00  3.700          C  
ATOM   2815  CD  LYS A 181     -46.643 -35.240  30.035  1.00  3.700          C  
ATOM   2816  CE  LYS A 181     -46.139 -34.027  30.805  1.00  3.700          C  
ATOM   2817  NZ  LYS A 181     -47.024 -32.840  30.618  1.00  3.700          N  
ATOM   2818  H   LYS A 181     -46.797 -39.788  28.255  1.00  3.400          H  
ATOM   2819  HA  LYS A 181     -44.410 -38.679  29.170  1.00  3.080          H  
ATOM   2820 1HB  LYS A 181     -46.398 -37.397  28.463  1.00  4.440          H  
ATOM   2821 2HB  LYS A 181     -47.252 -37.891  29.912  1.00  4.440          H  
ATOM   2822 1HG  LYS A 181     -45.636 -36.641  31.298  1.00  4.440          H  
ATOM   2823 2HG  LYS A 181     -44.738 -36.204  29.848  1.00  4.440          H  
ATOM   2824 1HD  LYS A 181     -46.697 -34.994  28.972  1.00  4.440          H  
ATOM   2825 2HD  LYS A 181     -47.645 -35.489  30.384  1.00  4.440          H  
ATOM   2826 1HE  LYS A 181     -46.095 -34.273  31.865  1.00  4.440          H  
ATOM   2827 2HE  LYS A 181     -45.136 -33.777  30.459  1.00  4.440          H  
ATOM   2828 1HZ  LYS A 181     -46.655 -32.059  31.144  1.00  4.440          H  
ATOM   2829 2HZ  LYS A 181     -47.062 -32.595  29.638  1.00  4.440          H  
ATOM   2830 3HZ  LYS A 181     -47.955 -33.055  30.946  1.00  4.440          H  
ATOM   2831  N   VAL A 182     -46.111 -39.990  31.673  1.00  3.870          N  
ATOM   2832  CA  VAL A 182     -45.991 -40.347  33.078  1.00  4.300          C  
ATOM   2833  C   VAL A 182     -46.171 -41.842  33.242  1.00  4.350          C  
ATOM   2834  O   VAL A 182     -46.806 -42.494  32.413  1.00  4.950          O  
ATOM   2835  CB  VAL A 182     -47.050 -39.608  33.939  1.00  5.850          C  
ATOM   2836  CG1 VAL A 182     -46.873 -38.104  33.798  1.00  5.850          C  
ATOM   2837  CG2 VAL A 182     -48.475 -40.028  33.536  1.00  5.850          C  
ATOM   2838  H   VAL A 182     -46.902 -40.312  31.136  1.00  4.640          H  
ATOM   2839  HA  VAL A 182     -44.996 -40.077  33.431  1.00  5.160          H  
ATOM   2840  HB  VAL A 182     -46.887 -39.857  34.989  1.00  7.020          H  
ATOM   2841 1HG1 VAL A 182     -47.598 -37.590  34.429  1.00  7.020          H  
ATOM   2842 2HG1 VAL A 182     -45.864 -37.827  34.103  1.00  7.020          H  
ATOM   2843 3HG1 VAL A 182     -47.032 -37.817  32.769  1.00  7.020          H  
ATOM   2844 1HG2 VAL A 182     -49.188 -39.500  34.167  1.00  7.020          H  
ATOM   2845 2HG2 VAL A 182     -48.653 -39.772  32.497  1.00  7.020          H  
ATOM   2846 3HG2 VAL A 182     -48.612 -41.101  33.671  1.00  7.020          H  
ATOM   2847  N   THR A 183     -45.712 -42.361  34.378  1.00  4.090          N  
ATOM   2848  CA  THR A 183     -45.846 -43.767  34.723  1.00  4.350          C  
ATOM   2849  C   THR A 183     -47.057 -44.048  35.612  1.00  4.220          C  
ATOM   2850  O   THR A 183     -47.354 -45.202  35.927  1.00  4.490          O  
ATOM   2851  CB  THR A 183     -44.560 -44.218  35.427  1.00  5.990          C  
ATOM   2852  OG1 THR A 183     -44.371 -43.412  36.603  1.00  5.990          O  
ATOM   2853  CG2 THR A 183     -43.351 -44.055  34.487  1.00  5.990          C  
ATOM   2854  H   THR A 183     -45.202 -41.773  35.027  1.00  4.910          H  
ATOM   2855  HA  THR A 183     -45.964 -44.338  33.802  1.00  5.220          H  
ATOM   2856  HB  THR A 183     -44.662 -45.244  35.720  1.00  7.180          H  
ATOM   2857  HG1 THR A 183     -43.653 -43.787  37.149  1.00  7.180          H  
ATOM   2858 1HG2 THR A 183     -42.440 -44.372  34.995  1.00  7.180          H  
ATOM   2859 2HG2 THR A 183     -43.500 -44.668  33.599  1.00  7.180          H  
ATOM   2860 3HG2 THR A 183     -43.247 -43.013  34.192  1.00  7.180          H  
ATOM   2861  N   LEU A 184     -47.723 -42.982  36.035  1.00  3.840          N  
ATOM   2862  CA  LEU A 184     -48.909 -43.023  36.880  1.00  3.700          C  
ATOM   2863  C   LEU A 184     -49.588 -41.659  36.759  1.00  3.150          C  
ATOM   2864  O   LEU A 184     -48.904 -40.635  36.836  1.00  2.170          O  
ATOM   2865  CB  LEU A 184     -48.548 -43.295  38.353  1.00  5.240          C  
ATOM   2866  CG  LEU A 184     -49.750 -43.477  39.346  1.00  5.240          C  
ATOM   2867  CD1 LEU A 184     -50.487 -44.803  39.038  1.00  5.240          C  
ATOM   2868  CD2 LEU A 184     -49.248 -43.458  40.767  1.00  5.240          C  
ATOM   2869  H   LEU A 184     -47.386 -42.086  35.721  1.00  4.610          H  
ATOM   2870  HA  LEU A 184     -49.582 -43.789  36.503  1.00  4.440          H  
ATOM   2871 1HB  LEU A 184     -47.944 -44.201  38.394  1.00  6.280          H  
ATOM   2872 2HB  LEU A 184     -47.941 -42.466  38.714  1.00  6.280          H  
ATOM   2873  HG  LEU A 184     -50.460 -42.661  39.208  1.00  6.280          H  
ATOM   2874 1HD1 LEU A 184     -51.335 -44.928  39.712  1.00  6.280          H  
ATOM   2875 2HD1 LEU A 184     -50.837 -44.814  38.042  1.00  6.280          H  
ATOM   2876 3HD1 LEU A 184     -49.803 -45.639  39.171  1.00  6.280          H  
ATOM   2877 1HD2 LEU A 184     -50.083 -43.575  41.444  1.00  6.280          H  
ATOM   2878 2HD2 LEU A 184     -48.542 -44.275  40.916  1.00  6.280          H  
ATOM   2879 3HD2 LEU A 184     -48.751 -42.509  40.959  1.00  6.280          H  
ATOM   2880  N   ASN A 185     -50.904 -41.609  36.545  1.00  4.200          N  
ATOM   2881  CA  ASN A 185     -51.546 -40.294  36.424  1.00  4.440          C  
ATOM   2882  C   ASN A 185     -52.571 -40.017  37.524  1.00  4.640          C  
ATOM   2883  O   ASN A 185     -53.758 -40.312  37.364  1.00  5.060          O  
ATOM   2884  CB  ASN A 185     -52.216 -40.165  35.064  1.00  6.120          C  
ATOM   2885  CG  ASN A 185     -52.776 -38.787  34.810  1.00  6.120          C  
ATOM   2886  OD1 ASN A 185     -52.286 -37.805  35.379  1.00  6.120          O  
ATOM   2887  ND2 ASN A 185     -53.779 -38.694  33.967  1.00  6.120          N  
ATOM   2888  H   ASN A 185     -51.460 -42.466  36.486  1.00  5.040          H  
ATOM   2889  HA  ASN A 185     -50.781 -39.522  36.506  1.00  5.330          H  
ATOM   2890 1HB  ASN A 185     -51.499 -40.405  34.282  1.00  7.340          H  
ATOM   2891 2HB  ASN A 185     -53.025 -40.887  34.991  1.00  7.340          H  
ATOM   2892 1HD2 ASN A 185     -54.184 -37.796  33.760  1.00  7.340          H  
ATOM   2893 2HD2 ASN A 185     -54.144 -39.516  33.531  1.00  7.340          H  
ATOM   2894  N   ARG A 186     -52.143 -39.396  38.622  1.00  4.410          N  
ATOM   2895  CA  ARG A 186     -53.052 -39.188  39.747  1.00  4.580          C  
ATOM   2896  C   ARG A 186     -53.936 -37.960  39.529  1.00  4.290          C  
ATOM   2897  O   ARG A 186     -53.702 -36.907  40.131  1.00  4.090          O  
ATOM   2898  CB  ARG A 186     -52.288 -39.018  41.045  1.00  6.340          C  
ATOM   2899  CG  ARG A 186     -51.491 -40.223  41.521  1.00  6.340          C  
ATOM   2900  CD  ARG A 186     -50.832 -39.930  42.828  1.00  6.340          C  
ATOM   2901  NE  ARG A 186     -49.959 -41.015  43.281  1.00  6.340          N  
ATOM   2902  CZ  ARG A 186     -50.353 -42.112  43.973  1.00  6.340          C  
ATOM   2903  NH1 ARG A 186     -51.619 -42.294  44.284  1.00  6.340          N  
ATOM   2904  NH2 ARG A 186     -49.451 -43.013  44.336  1.00  6.340          N  
ATOM   2905  H   ARG A 186     -51.174 -39.114  38.689  1.00  5.290          H  
ATOM   2906  HA  ARG A 186     -53.682 -40.060  39.835  1.00  5.500          H  
ATOM   2907 1HB  ARG A 186     -51.615 -38.167  40.972  1.00  7.610          H  
ATOM   2908 2HB  ARG A 186     -53.001 -38.808  41.824  1.00  7.610          H  
ATOM   2909 1HG  ARG A 186     -52.161 -41.076  41.642  1.00  7.610          H  
ATOM   2910 2HG  ARG A 186     -50.721 -40.469  40.791  1.00  7.610          H  
ATOM   2911 1HD  ARG A 186     -50.221 -39.034  42.716  1.00  7.610          H  
ATOM   2912 2HD  ARG A 186     -51.588 -39.746  43.589  1.00  7.610          H  
ATOM   2913  HE  ARG A 186     -48.972 -40.927  43.072  1.00  7.610          H  
ATOM   2914 1HH1 ARG A 186     -52.316 -41.621  44.008  1.00  7.610          H  
ATOM   2915 2HH1 ARG A 186     -51.905 -43.121  44.795  1.00  7.610          H  
ATOM   2916 1HH2 ARG A 186     -48.477 -42.879  44.098  1.00  7.610          H  
ATOM   2917 2HH2 ARG A 186     -49.734 -43.835  44.850  1.00  7.610          H  
ATOM   2918  N   ASP A 187     -54.922 -38.083  38.635  1.00  4.420          N  
ATOM   2919  CA  ASP A 187     -55.729 -36.915  38.291  1.00  4.290          C  
ATOM   2920  C   ASP A 187     -56.830 -36.687  39.332  1.00  5.090          C  
ATOM   2921  O   ASP A 187     -57.013 -37.509  40.236  1.00  4.700          O  
ATOM   2922  CB  ASP A 187     -56.329 -37.137  36.889  1.00  6.060          C  
ATOM   2923  CG  ASP A 187     -56.694 -35.856  36.117  1.00  6.060          C  
ATOM   2924  OD1 ASP A 187     -56.843 -34.828  36.741  1.00  6.060          O  
ATOM   2925  OD2 ASP A 187     -56.846 -35.931  34.924  1.00  6.060          O  
ATOM   2926  H   ASP A 187     -55.022 -38.992  38.175  1.00  5.300          H  
ATOM   2927  HA  ASP A 187     -55.084 -36.035  38.267  1.00  5.150          H  
ATOM   2928 1HB  ASP A 187     -55.615 -37.707  36.291  1.00  7.270          H  
ATOM   2929 2HB  ASP A 187     -57.227 -37.750  36.983  1.00  7.270          H  
ATOM   2930  N   ILE A 188     -57.619 -35.616  39.160  1.00  6.290          N  
ATOM   2931  CA  ILE A 188     -58.674 -35.255  40.123  1.00  7.220          C  
ATOM   2932  C   ILE A 188     -60.033 -34.871  39.513  1.00  7.830          C  
ATOM   2933  O   ILE A 188     -60.122 -34.007  38.641  1.00  7.920          O  
ATOM   2934  CB  ILE A 188     -58.196 -34.109  41.068  1.00  9.740          C  
ATOM   2935  CG1 ILE A 188     -56.914 -34.554  41.858  1.00  9.740          C  
ATOM   2936  CG2 ILE A 188     -59.306 -33.750  42.054  1.00  9.740          C  
ATOM   2937  CD1 ILE A 188     -56.241 -33.481  42.681  1.00  9.740          C  
ATOM   2938  H   ILE A 188     -57.427 -35.019  38.350  1.00  7.550          H  
ATOM   2939  HA  ILE A 188     -58.850 -36.126  40.746  1.00  8.660          H  
ATOM   2940  HB  ILE A 188     -57.938 -33.234  40.474  1.00 11.680          H  
ATOM   2941 1HG1 ILE A 188     -57.182 -35.363  42.509  1.00 11.680          H  
ATOM   2942 2HG1 ILE A 188     -56.169 -34.898  41.161  1.00 11.680          H  
ATOM   2943 1HG2 ILE A 188     -58.981 -32.952  42.704  1.00 11.680          H  
ATOM   2944 2HG2 ILE A 188     -60.192 -33.415  41.531  1.00 11.680          H  
ATOM   2945 3HG2 ILE A 188     -59.544 -34.631  42.648  1.00 11.680          H  
ATOM   2946 1HD1 ILE A 188     -55.364 -33.908  43.163  1.00 11.680          H  
ATOM   2947 2HD1 ILE A 188     -55.931 -32.664  42.029  1.00 11.680          H  
ATOM   2948 3HD1 ILE A 188     -56.907 -33.102  43.443  1.00 11.680          H  
ATOM   2949  N   ASN A 189     -61.103 -35.468  40.036  1.00  8.460          N  
ATOM   2950  CA  ASN A 189     -62.472 -35.188  39.585  1.00  9.260          C  
ATOM   2951  C   ASN A 189     -63.406 -34.907  40.763  1.00  9.050          C  
ATOM   2952  O   ASN A 189     -63.591 -35.762  41.621  1.00  8.860          O  
ATOM   2953  CB  ASN A 189     -63.011 -36.342  38.761  1.00 12.640          C  
ATOM   2954  CG  ASN A 189     -64.352 -36.036  38.160  1.00 12.640          C  
ATOM   2955  OD1 ASN A 189     -64.617 -34.878  37.818  1.00 12.640          O  
ATOM   2956  ND2 ASN A 189     -65.179 -37.037  38.006  1.00 12.640          N  
ATOM   2957  H   ASN A 189     -60.936 -36.180  40.756  1.00 10.150          H  
ATOM   2958  HA  ASN A 189     -62.457 -34.292  38.964  1.00 11.110          H  
ATOM   2959 1HB  ASN A 189     -62.307 -36.576  37.962  1.00 15.170          H  
ATOM   2960 2HB  ASN A 189     -63.100 -37.226  39.392  1.00 15.170          H  
ATOM   2961 1HD2 ASN A 189     -66.077 -36.886  37.593  1.00 15.170          H  
ATOM   2962 2HD2 ASN A 189     -64.910 -37.956  38.294  1.00 15.170          H  
ATOM   2963  N   MET A 190     -63.948 -33.689  40.856  1.00  9.070          N  
ATOM   2964  CA  MET A 190     -64.812 -33.306  41.990  1.00  8.890          C  
ATOM   2965  C   MET A 190     -64.092 -33.561  43.312  1.00  8.120          C  
ATOM   2966  O   MET A 190     -64.664 -34.063  44.283  1.00  7.730          O  
ATOM   2967  CB  MET A 190     -66.126 -34.079  41.935  1.00 12.520          C  
ATOM   2968  CG  MET A 190     -66.995 -33.734  40.738  1.00 12.520          C  
ATOM   2969  SD  MET A 190     -68.566 -34.614  40.730  1.00 12.520          S  
ATOM   2970  CE  MET A 190     -68.052 -36.244  40.185  1.00 12.520          C  
ATOM   2971  H   MET A 190     -63.767 -33.024  40.114  1.00 10.880          H  
ATOM   2972  HA  MET A 190     -65.023 -32.239  41.926  1.00 10.670          H  
ATOM   2973 1HB  MET A 190     -65.932 -35.141  41.938  1.00 15.020          H  
ATOM   2974 2HB  MET A 190     -66.706 -33.859  42.832  1.00 15.020          H  
ATOM   2975 1HG  MET A 190     -67.197 -32.666  40.733  1.00 15.020          H  
ATOM   2976 2HG  MET A 190     -66.457 -33.984  39.823  1.00 15.020          H  
ATOM   2977 1HE  MET A 190     -68.923 -36.898  40.130  1.00 15.020          H  
ATOM   2978 2HE  MET A 190     -67.597 -36.164  39.202  1.00 15.020          H  
ATOM   2979 3HE  MET A 190     -67.332 -36.664  40.885  1.00 15.020          H  
ATOM   2980  N   MET A 191     -62.814 -33.197  43.303  1.00  8.020          N  
ATOM   2981  CA  MET A 191     -61.839 -33.313  44.388  1.00  7.460          C  
ATOM   2982  C   MET A 191     -61.497 -34.750  44.806  1.00  6.700          C  
ATOM   2983  O   MET A 191     -60.779 -34.948  45.788  1.00  6.870          O  
ATOM   2984  CB  MET A 191     -62.300 -32.517  45.604  1.00 10.670          C  
ATOM   2985  CG  MET A 191     -62.492 -31.031  45.330  1.00 10.670          C  
ATOM   2986  SD  MET A 191     -60.983 -30.210  44.725  1.00 10.670          S  
ATOM   2987  CE  MET A 191     -59.912 -30.208  46.161  1.00 10.670          C  
ATOM   2988  H   MET A 191     -62.497 -32.776  42.441  1.00  9.620          H  
ATOM   2989  HA  MET A 191     -60.918 -32.858  44.051  1.00  8.950          H  
ATOM   2990 1HB  MET A 191     -63.246 -32.915  45.966  1.00 12.800          H  
ATOM   2991 2HB  MET A 191     -61.583 -32.636  46.409  1.00 12.800          H  
ATOM   2992 1HG  MET A 191     -63.278 -30.899  44.591  1.00 12.800          H  
ATOM   2993 2HG  MET A 191     -62.807 -30.537  46.248  1.00 12.800          H  
ATOM   2994 1HE  MET A 191     -58.968 -29.723  45.908  1.00 12.800          H  
ATOM   2995 2HE  MET A 191     -60.392 -29.661  46.974  1.00 12.800          H  
ATOM   2996 3HE  MET A 191     -59.713 -31.230  46.478  1.00 12.800          H  
ATOM   2997  N   ASP A 192     -61.941 -35.741  44.036  1.00  5.880          N  
ATOM   2998  CA  ASP A 192     -61.646 -37.149  44.265  1.00  5.110          C  
ATOM   2999  C   ASP A 192     -60.383 -37.525  43.470  1.00  4.910          C  
ATOM   3000  O   ASP A 192     -60.360 -37.392  42.237  1.00  4.930          O  
ATOM   3001  CB  ASP A 192     -62.855 -38.018  43.864  1.00  7.460          C  
ATOM   3002  CG  ASP A 192     -62.736 -39.499  44.264  1.00  7.460          C  
ATOM   3003  OD1 ASP A 192     -61.739 -39.844  44.838  1.00  7.460          O  
ATOM   3004  OD2 ASP A 192     -63.651 -40.257  44.009  1.00  7.460          O  
ATOM   3005  H   ASP A 192     -62.554 -35.534  43.247  1.00  7.060          H  
ATOM   3006  HA  ASP A 192     -61.445 -37.301  45.326  1.00  6.130          H  
ATOM   3007 1HB  ASP A 192     -63.757 -37.600  44.316  1.00  8.950          H  
ATOM   3008 2HB  ASP A 192     -62.990 -37.960  42.783  1.00  8.950          H  
ATOM   3009  N   ILE A 193     -59.289 -37.858  44.156  1.00  4.890          N  
ATOM   3010  CA  ILE A 193     -58.040 -38.141  43.441  1.00  5.030          C  
ATOM   3011  C   ILE A 193     -57.991 -39.621  43.044  1.00  4.270          C  
ATOM   3012  O   ILE A 193     -58.196 -40.512  43.873  1.00  4.360          O  
ATOM   3013  CB  ILE A 193     -56.804 -37.711  44.284  1.00  6.990          C  
ATOM   3014  CG1 ILE A 193     -55.502 -37.817  43.419  1.00  6.990          C  
ATOM   3015  CG2 ILE A 193     -56.689 -38.552  45.574  1.00  6.990          C  
ATOM   3016  CD1 ILE A 193     -54.295 -37.090  43.996  1.00  6.990          C  
ATOM   3017  H   ILE A 193     -59.358 -37.949  45.160  1.00  5.870          H  
ATOM   3018  HA  ILE A 193     -58.026 -37.561  42.524  1.00  6.040          H  
ATOM   3019  HB  ILE A 193     -56.926 -36.665  44.563  1.00  8.380          H  
ATOM   3020 1HG1 ILE A 193     -55.242 -38.869  43.290  1.00  8.380          H  
ATOM   3021 2HG1 ILE A 193     -55.702 -37.390  42.434  1.00  8.380          H  
ATOM   3022 1HG2 ILE A 193     -55.847 -38.214  46.165  1.00  8.380          H  
ATOM   3023 2HG2 ILE A 193     -57.596 -38.441  46.161  1.00  8.380          H  
ATOM   3024 3HG2 ILE A 193     -56.545 -39.601  45.338  1.00  8.380          H  
ATOM   3025 1HD1 ILE A 193     -53.448 -37.194  43.327  1.00  8.380          H  
ATOM   3026 2HD1 ILE A 193     -54.532 -36.033  44.101  1.00  8.380          H  
ATOM   3027 3HD1 ILE A 193     -54.032 -37.497  44.963  1.00  8.380          H  
ATOM   3028  N   LEU A 194     -57.738 -39.862  41.762  1.00  3.790          N  
ATOM   3029  CA  LEU A 194     -57.717 -41.205  41.203  1.00  3.360          C  
ATOM   3030  C   LEU A 194     -56.351 -41.798  40.979  1.00  2.910          C  
ATOM   3031  O   LEU A 194     -55.580 -41.300  40.173  1.00  3.810          O  
ATOM   3032  CB  LEU A 194     -58.420 -41.194  39.833  1.00  4.880          C  
ATOM   3033  CG  LEU A 194     -58.361 -42.523  38.990  1.00  4.880          C  
ATOM   3034  CD1 LEU A 194     -59.113 -43.647  39.695  1.00  4.880          C  
ATOM   3035  CD2 LEU A 194     -58.928 -42.249  37.613  1.00  4.880          C  
ATOM   3036  H   LEU A 194     -57.555 -39.056  41.158  1.00  4.550          H  
ATOM   3037  HA  LEU A 194     -58.264 -41.849  41.887  1.00  4.030          H  
ATOM   3038 1HB  LEU A 194     -59.469 -40.951  39.993  1.00  5.850          H  
ATOM   3039 2HB  LEU A 194     -57.975 -40.395  39.231  1.00  5.850          H  
ATOM   3040  HG  LEU A 194     -57.325 -42.840  38.876  1.00  5.850          H  
ATOM   3041 1HD1 LEU A 194     -59.046 -44.553  39.091  1.00  5.850          H  
ATOM   3042 2HD1 LEU A 194     -58.677 -43.845  40.666  1.00  5.850          H  
ATOM   3043 3HD1 LEU A 194     -60.157 -43.368  39.818  1.00  5.850          H  
ATOM   3044 1HD2 LEU A 194     -58.872 -43.156  37.011  1.00  5.850          H  
ATOM   3045 2HD2 LEU A 194     -59.968 -41.933  37.699  1.00  5.850          H  
ATOM   3046 3HD2 LEU A 194     -58.343 -41.459  37.137  1.00  5.850          H  
ATOM   3047  N   THR A 195     -56.081 -42.921  41.617  1.00  1.840          N  
ATOM   3048  CA  THR A 195     -54.826 -43.602  41.371  1.00  2.190          C  
ATOM   3049  C   THR A 195     -55.164 -44.585  40.262  1.00  1.580          C  
ATOM   3050  O   THR A 195     -56.103 -45.370  40.396  1.00  1.560          O  
ATOM   3051  CB  THR A 195     -54.287 -44.316  42.626  1.00  2.930          C  
ATOM   3052  OG1 THR A 195     -54.065 -43.347  43.663  1.00  2.930          O  
ATOM   3053  CG2 THR A 195     -52.961 -44.983  42.300  1.00  2.930          C  
ATOM   3054  H   THR A 195     -56.752 -43.301  42.269  1.00  2.210          H  
ATOM   3055  HA  THR A 195     -54.077 -42.900  41.004  1.00  2.630          H  
ATOM   3056  HB  THR A 195     -55.002 -45.063  42.969  1.00  3.510          H  
ATOM   3057  HG1 THR A 195     -54.917 -43.019  43.972  1.00  3.510          H  
ATOM   3058 1HG2 THR A 195     -52.572 -45.473  43.188  1.00  3.510          H  
ATOM   3059 2HG2 THR A 195     -53.099 -45.725  41.512  1.00  3.510          H  
ATOM   3060 3HG2 THR A 195     -52.259 -44.229  41.967  1.00  3.510          H  
ATOM   3061  N   THR A 196     -54.450 -44.507  39.164  1.00  1.400          N  
ATOM   3062  CA  THR A 196     -54.718 -45.322  37.996  1.00  0.770          C  
ATOM   3063  C   THR A 196     -54.093 -46.714  38.181  1.00  0.600          C  
ATOM   3064  O   THR A 196     -53.437 -46.941  39.199  1.00  0.600          O  
ATOM   3065  CB  THR A 196     -54.207 -44.557  36.739  1.00  1.330          C  
ATOM   3066  OG1 THR A 196     -52.780 -44.379  36.801  1.00  1.330          O  
ATOM   3067  CG2 THR A 196     -54.887 -43.193  36.711  1.00  1.330          C  
ATOM   3068  H   THR A 196     -53.684 -43.849  39.128  1.00  1.680          H  
ATOM   3069  HA  THR A 196     -55.798 -45.425  37.914  1.00  0.920          H  
ATOM   3070  HB  THR A 196     -54.453 -45.060  35.837  1.00  1.600          H  
ATOM   3071  HG1 THR A 196     -52.351 -45.264  36.777  1.00  1.600          H  
ATOM   3072 1HG2 THR A 196     -54.548 -42.629  35.846  1.00  1.600          H  
ATOM   3073 2HG2 THR A 196     -55.965 -43.331  36.653  1.00  1.600          H  
ATOM   3074 3HG2 THR A 196     -54.652 -42.636  37.614  1.00  1.600          H  
ATOM   3075  N   PRO A 197     -54.357 -47.698  37.299  1.00  0.430          N  
ATOM   3076  CA  PRO A 197     -53.757 -49.012  37.349  1.00  0.380          C  
ATOM   3077  C   PRO A 197     -52.245 -48.862  37.250  1.00  0.300          C  
ATOM   3078  O   PRO A 197     -51.739 -47.824  36.815  1.00  0.340          O  
ATOM   3079  CB  PRO A 197     -54.399 -49.749  36.165  1.00  0.570          C  
ATOM   3080  CG  PRO A 197     -55.699 -49.006  35.916  1.00  0.570          C  
ATOM   3081  CD  PRO A 197     -55.384 -47.560  36.233  1.00  0.570          C  
ATOM   3082  HA  PRO A 197     -54.031 -49.492  38.300  1.00  0.460          H  
ATOM   3083 1HB  PRO A 197     -53.736 -49.783  35.316  1.00  0.680          H  
ATOM   3084 2HB  PRO A 197     -54.579 -50.797  36.446  1.00  0.680          H  
ATOM   3085 1HG  PRO A 197     -56.015 -49.149  34.869  1.00  0.680          H  
ATOM   3086 2HG  PRO A 197     -56.501 -49.418  36.548  1.00  0.680          H  
ATOM   3087 1HD  PRO A 197     -54.967 -47.101  35.336  1.00  0.680          H  
ATOM   3088 2HD  PRO A 197     -56.294 -47.066  36.583  1.00  0.680          H  
ATOM   3089  N   ARG A 198     -51.546 -49.867  37.761  1.00  0.230          N  
ATOM   3090  CA  ARG A 198     -50.091 -49.903  37.805  1.00  0.230          C  
ATOM   3091  C   ARG A 198     -49.480 -49.772  36.431  1.00  0.140          C  
ATOM   3092  O   ARG A 198     -50.121 -50.085  35.432  1.00  0.140          O  
ATOM   3093  CB  ARG A 198     -49.613 -51.213  38.419  1.00  0.320          C  
ATOM   3094  CG  ARG A 198     -49.908 -52.443  37.562  1.00  0.320          C  
ATOM   3095  CD  ARG A 198     -49.525 -53.726  38.199  1.00  0.320          C  
ATOM   3096  NE  ARG A 198     -48.079 -53.832  38.391  1.00  0.320          N  
ATOM   3097  CZ  ARG A 198     -47.422 -54.947  38.778  1.00  0.320          C  
ATOM   3098  NH1 ARG A 198     -48.073 -56.074  38.980  1.00  0.320          N  
ATOM   3099  NH2 ARG A 198     -46.116 -54.898  38.953  1.00  0.320          N  
ATOM   3100  H   ARG A 198     -52.054 -50.657  38.127  1.00  0.280          H  
ATOM   3101  HA  ARG A 198     -49.743 -49.073  38.421  1.00  0.280          H  
ATOM   3102 1HB  ARG A 198     -48.539 -51.166  38.579  1.00  0.390          H  
ATOM   3103 2HB  ARG A 198     -50.085 -51.358  39.391  1.00  0.390          H  
ATOM   3104 1HG  ARG A 198     -50.972 -52.479  37.358  1.00  0.390          H  
ATOM   3105 2HG  ARG A 198     -49.369 -52.380  36.624  1.00  0.390          H  
ATOM   3106 1HD  ARG A 198     -50.012 -53.811  39.170  1.00  0.390          H  
ATOM   3107 2HD  ARG A 198     -49.847 -54.541  37.553  1.00  0.390          H  
ATOM   3108  HE  ARG A 198     -47.531 -52.992  38.266  1.00  0.390          H  
ATOM   3109 1HH1 ARG A 198     -49.072 -56.114  38.848  1.00  0.390          H  
ATOM   3110 2HH1 ARG A 198     -47.573 -56.903  39.271  1.00  0.390          H  
ATOM   3111 1HH2 ARG A 198     -45.622 -54.027  38.809  1.00  0.390          H  
ATOM   3112 2HH2 ARG A 198     -45.608 -55.723  39.239  1.00  0.390          H  
ATOM   3113  N   THR A 199     -48.198 -49.426  36.393  1.00  0.250          N  
ATOM   3114  CA  THR A 199     -47.436 -49.211  35.161  1.00  0.490          C  
ATOM   3115  C   THR A 199     -47.640 -50.322  34.167  1.00  0.610          C  
ATOM   3116  O   THR A 199     -48.096 -50.136  33.033  1.00  0.700          O  
ATOM   3117  CB  THR A 199     -45.950 -49.286  35.505  1.00  0.590          C  
ATOM   3118  OG1 THR A 199     -45.714 -50.591  36.110  1.00  0.590          O  
ATOM   3119  CG2 THR A 199     -45.565 -48.213  36.451  1.00  0.590          C  
ATOM   3120  H   THR A 199     -47.730 -49.241  37.265  1.00  0.300          H  
ATOM   3121  HA  THR A 199     -47.703 -48.251  34.724  1.00  0.590          H  
ATOM   3122  HB  THR A 199     -45.359 -49.200  34.603  1.00  0.710          H  
ATOM   3123  HG1 THR A 199     -44.741 -50.757  36.226  1.00  0.710          H  
ATOM   3124 1HG2 THR A 199     -44.527 -48.330  36.667  1.00  0.710          H  
ATOM   3125 2HG2 THR A 199     -45.749 -47.252  35.987  1.00  0.710          H  
ATOM   3126 3HG2 THR A 199     -46.128 -48.281  37.369  1.00  0.710          H  
ATOM   3127  N   PHE A 200     -47.443 -51.512  34.640  1.00  0.660          N  
ATOM   3128  CA  PHE A 200     -47.555 -52.697  33.834  1.00  0.830          C  
ATOM   3129  C   PHE A 200     -48.919 -52.888  33.160  1.00  0.840          C  
ATOM   3130  O   PHE A 200     -49.046 -53.677  32.226  1.00  1.140          O  
ATOM   3131  CB  PHE A 200     -47.181 -53.900  34.656  1.00  1.090          C  
ATOM   3132  CG  PHE A 200     -47.109 -55.072  33.864  1.00  1.090          C  
ATOM   3133  CD1 PHE A 200     -46.180 -55.139  32.848  1.00  1.090          C  
ATOM   3134  CD2 PHE A 200     -47.917 -56.129  34.110  1.00  1.090          C  
ATOM   3135  CE1 PHE A 200     -46.068 -56.222  32.087  1.00  1.090          C  
ATOM   3136  CE2 PHE A 200     -47.813 -57.222  33.350  1.00  1.090          C  
ATOM   3137  CZ  PHE A 200     -46.882 -57.264  32.323  1.00  1.090          C  
ATOM   3138  H   PHE A 200     -47.071 -51.560  35.584  1.00  0.790          H  
ATOM   3139  HA  PHE A 200     -46.826 -52.593  33.035  1.00  1.000          H  
ATOM   3140 1HB  PHE A 200     -46.224 -53.736  35.136  1.00  1.310          H  
ATOM   3141 2HB  PHE A 200     -47.924 -54.056  35.429  1.00  1.310          H  
ATOM   3142  HD1 PHE A 200     -45.544 -54.298  32.664  1.00  1.310          H  
ATOM   3143  HD2 PHE A 200     -48.647 -56.084  34.918  1.00  1.310          H  
ATOM   3144  HE1 PHE A 200     -45.329 -56.252  31.288  1.00  1.310          H  
ATOM   3145  HE2 PHE A 200     -48.458 -58.060  33.548  1.00  1.310          H  
ATOM   3146  HZ  PHE A 200     -46.798 -58.138  31.702  1.00  1.310          H  
ATOM   3147  N   CYS A 201     -49.960 -52.253  33.686  1.00  0.490          N  
ATOM   3148  CA  CYS A 201     -51.296 -52.374  33.147  1.00  0.400          C  
ATOM   3149  C   CYS A 201     -51.788 -51.120  32.396  1.00  0.300          C  
ATOM   3150  O   CYS A 201     -52.912 -51.121  31.893  1.00  0.410          O  
ATOM   3151  CB  CYS A 201     -52.255 -52.705  34.279  1.00  0.600          C  
ATOM   3152  SG  CYS A 201     -51.866 -54.286  35.068  1.00  0.600          S  
ATOM   3153  H   CYS A 201     -49.815 -51.593  34.445  1.00  0.590          H  
ATOM   3154  HA  CYS A 201     -51.300 -53.207  32.446  1.00  0.480          H  
ATOM   3155 1HB  CYS A 201     -52.205 -51.916  35.035  1.00  0.720          H  
ATOM   3156 2HB  CYS A 201     -53.274 -52.746  33.900  1.00  0.720          H  
ATOM   3157  HG  CYS A 201     -51.716 -54.957  33.927  1.00  0.720          H  
ATOM   3158  N   ILE A 202     -50.975 -50.048  32.334  1.00  0.450          N  
ATOM   3159  CA  ILE A 202     -51.413 -48.812  31.653  1.00  0.380          C  
ATOM   3160  C   ILE A 202     -50.515 -48.494  30.458  1.00  0.410          C  
ATOM   3161  O   ILE A 202     -50.876 -47.705  29.583  1.00  0.400          O  
ATOM   3162  CB  ILE A 202     -51.501 -47.606  32.625  1.00  0.560          C  
ATOM   3163  CG1 ILE A 202     -50.120 -47.263  33.225  1.00  0.560          C  
ATOM   3164  CG2 ILE A 202     -52.467 -47.956  33.713  1.00  0.560          C  
ATOM   3165  CD1 ILE A 202     -50.047 -45.967  34.023  1.00  0.560          C  
ATOM   3166  H   ILE A 202     -50.032 -50.114  32.718  1.00  0.540          H  
ATOM   3167  HA  ILE A 202     -52.415 -48.975  31.265  1.00  0.460          H  
ATOM   3168  HB  ILE A 202     -51.861 -46.735  32.087  1.00  0.670          H  
ATOM   3169 1HG1 ILE A 202     -49.833 -48.072  33.873  1.00  0.670          H  
ATOM   3170 2HG1 ILE A 202     -49.395 -47.185  32.422  1.00  0.670          H  
ATOM   3171 1HG2 ILE A 202     -52.587 -47.139  34.410  1.00  0.670          H  
ATOM   3172 2HG2 ILE A 202     -53.434 -48.196  33.277  1.00  0.670          H  
ATOM   3173 3HG2 ILE A 202     -52.076 -48.817  34.237  1.00  0.670          H  
ATOM   3174 1HD1 ILE A 202     -49.044 -45.845  34.377  1.00  0.670          H  
ATOM   3175 2HD1 ILE A 202     -50.309 -45.126  33.382  1.00  0.670          H  
ATOM   3176 3HD1 ILE A 202     -50.721 -46.001  34.876  1.00  0.670          H  
ATOM   3177  N   LEU A 203     -49.368 -49.153  30.414  1.00  0.440          N  
ATOM   3178  CA  LEU A 203     -48.389 -49.070  29.346  1.00  0.460          C  
ATOM   3179  C   LEU A 203     -48.808 -49.958  28.173  1.00  0.360          C  
ATOM   3180  O   LEU A 203     -49.828 -50.648  28.243  1.00  0.320          O  
ATOM   3181  CB  LEU A 203     -47.035 -49.488  29.894  1.00  0.640          C  
ATOM   3182  CG  LEU A 203     -46.423 -48.611  31.010  1.00  0.640          C  
ATOM   3183  CD1 LEU A 203     -45.261 -49.353  31.580  1.00  0.640          C  
ATOM   3184  CD2 LEU A 203     -45.949 -47.284  30.432  1.00  0.640          C  
ATOM   3185  H   LEU A 203     -49.113 -49.732  31.212  1.00  0.530          H  
ATOM   3186  HA  LEU A 203     -48.346 -48.044  28.991  1.00  0.550          H  
ATOM   3187 1HB  LEU A 203     -47.140 -50.493  30.293  1.00  0.760          H  
ATOM   3188 2HB  LEU A 203     -46.337 -49.513  29.082  1.00  0.760          H  
ATOM   3189  HG  LEU A 203     -47.143 -48.405  31.785  1.00  0.760          H  
ATOM   3190 1HD1 LEU A 203     -44.785 -48.757  32.355  1.00  0.760          H  
ATOM   3191 2HD1 LEU A 203     -45.597 -50.295  32.006  1.00  0.760          H  
ATOM   3192 3HD1 LEU A 203     -44.574 -49.548  30.783  1.00  0.760          H  
ATOM   3193 1HD2 LEU A 203     -45.497 -46.687  31.226  1.00  0.760          H  
ATOM   3194 2HD2 LEU A 203     -45.214 -47.463  29.654  1.00  0.760          H  
ATOM   3195 3HD2 LEU A 203     -46.788 -46.733  30.014  1.00  0.760          H  
ATOM   3196  N   GLY A 204     -48.051 -49.911  27.076  1.00  0.350          N  
ATOM   3197  CA  GLY A 204     -48.387 -50.701  25.891  1.00  0.300          C  
ATOM   3198  C   GLY A 204     -48.043 -52.181  26.063  1.00  0.200          C  
ATOM   3199  O   GLY A 204     -47.770 -52.643  27.168  1.00  0.160          O  
ATOM   3200  H   GLY A 204     -47.238 -49.312  27.048  1.00  0.420          H  
ATOM   3201 1HA  GLY A 204     -49.451 -50.596  25.680  1.00  0.360          H  
ATOM   3202 2HA  GLY A 204     -47.852 -50.301  25.026  1.00  0.360          H  
ATOM   3203  N   THR A 205     -48.038 -52.931  24.964  1.00  0.210          N  
ATOM   3204  CA  THR A 205     -47.838 -54.373  25.042  1.00  0.160          C  
ATOM   3205  C   THR A 205     -46.609 -54.768  25.885  1.00  0.080          C  
ATOM   3206  O   THR A 205     -45.486 -54.389  25.525  1.00  0.100          O  
ATOM   3207  CB  THR A 205     -47.673 -54.966  23.624  1.00  0.240          C  
ATOM   3208  OG1 THR A 205     -48.842 -54.662  22.842  1.00  0.240          O  
ATOM   3209  CG2 THR A 205     -47.479 -56.480  23.671  1.00  0.240          C  
ATOM   3210  H   THR A 205     -48.265 -52.507  24.076  1.00  0.250          H  
ATOM   3211  HA  THR A 205     -48.753 -54.785  25.435  1.00  0.190          H  
ATOM   3212  HB  THR A 205     -46.809 -54.521  23.165  1.00  0.290          H  
ATOM   3213  HG1 THR A 205     -48.718 -54.967  21.934  1.00  0.290          H  
ATOM   3214 1HG2 THR A 205     -47.361 -56.856  22.656  1.00  0.290          H  
ATOM   3215 2HG2 THR A 205     -46.596 -56.728  24.240  1.00  0.290          H  
ATOM   3216 3HG2 THR A 205     -48.347 -56.946  24.127  1.00  0.290          H  
ATOM   3217  N   PRO A 206     -46.794 -55.614  26.946  1.00  0.020          N  
ATOM   3218  CA  PRO A 206     -45.793 -56.102  27.892  1.00  0.110          C  
ATOM   3219  C   PRO A 206     -44.504 -56.622  27.312  1.00  0.040          C  
ATOM   3220  O   PRO A 206     -43.432 -56.364  27.852  1.00  0.040          O  
ATOM   3221  CB  PRO A 206     -46.544 -57.256  28.564  1.00  0.170          C  
ATOM   3222  CG  PRO A 206     -47.967 -56.820  28.576  1.00  0.170          C  
ATOM   3223  CD  PRO A 206     -48.171 -56.108  27.274  1.00  0.170          C  
ATOM   3224  HA  PRO A 206     -45.593 -55.324  28.629  1.00  0.130          H  
ATOM   3225 1HB  PRO A 206     -46.411 -58.176  27.974  1.00  0.200          H  
ATOM   3226 2HB  PRO A 206     -46.126 -57.463  29.536  1.00  0.200          H  
ATOM   3227 1HG  PRO A 206     -48.630 -57.692  28.698  1.00  0.200          H  
ATOM   3228 2HG  PRO A 206     -48.147 -56.163  29.449  1.00  0.200          H  
ATOM   3229 1HD  PRO A 206     -48.561 -56.799  26.515  1.00  0.200          H  
ATOM   3230 2HD  PRO A 206     -48.851 -55.257  27.490  1.00  0.200          H  
ATOM   3231  N   ASP A 207     -44.579 -57.303  26.181  1.00  0.090          N  
ATOM   3232  CA  ASP A 207     -43.394 -57.876  25.558  1.00  0.140          C  
ATOM   3233  C   ASP A 207     -42.338 -56.843  25.169  1.00  0.140          C  
ATOM   3234  O   ASP A 207     -41.180 -57.202  24.945  1.00  0.220          O  
ATOM   3235  CB  ASP A 207     -43.781 -58.673  24.299  1.00  0.180          C  
ATOM   3236  CG  ASP A 207     -44.486 -60.045  24.551  1.00  0.180          C  
ATOM   3237  OD1 ASP A 207     -44.466 -60.537  25.644  1.00  0.180          O  
ATOM   3238  OD2 ASP A 207     -45.068 -60.564  23.621  1.00  0.180          O  
ATOM   3239  H   ASP A 207     -45.472 -57.505  25.756  1.00  0.110          H  
ATOM   3240  HA  ASP A 207     -42.942 -58.565  26.272  1.00  0.170          H  
ATOM   3241 1HB  ASP A 207     -44.451 -58.068  23.703  1.00  0.210          H  
ATOM   3242 2HB  ASP A 207     -42.890 -58.842  23.695  1.00  0.210          H  
ATOM   3243  N   TYR A 208     -42.743 -55.575  25.032  1.00  0.070          N  
ATOM   3244  CA  TYR A 208     -41.843 -54.524  24.591  1.00  0.120          C  
ATOM   3245  C   TYR A 208     -41.592 -53.462  25.669  1.00  0.130          C  
ATOM   3246  O   TYR A 208     -41.034 -52.403  25.375  1.00  0.160          O  
ATOM   3247  CB  TYR A 208     -42.426 -53.901  23.321  1.00  0.150          C  
ATOM   3248  CG  TYR A 208     -42.646 -54.956  22.245  1.00  0.150          C  
ATOM   3249  CD1 TYR A 208     -43.886 -55.559  22.175  1.00  0.150          C  
ATOM   3250  CD2 TYR A 208     -41.641 -55.332  21.358  1.00  0.150          C  
ATOM   3251  CE1 TYR A 208     -44.142 -56.532  21.257  1.00  0.150          C  
ATOM   3252  CE2 TYR A 208     -41.902 -56.337  20.418  1.00  0.150          C  
ATOM   3253  CZ  TYR A 208     -43.161 -56.934  20.381  1.00  0.150          C  
ATOM   3254  OH  TYR A 208     -43.471 -57.942  19.486  1.00  0.150          O  
ATOM   3255  H   TYR A 208     -43.708 -55.309  25.260  1.00  0.080          H  
ATOM   3256  HA  TYR A 208     -40.887 -54.974  24.339  1.00  0.140          H  
ATOM   3257 1HB  TYR A 208     -43.384 -53.425  23.546  1.00  0.180          H  
ATOM   3258 2HB  TYR A 208     -41.750 -53.139  22.927  1.00  0.180          H  
ATOM   3259  HD1 TYR A 208     -44.661 -55.259  22.871  1.00  0.180          H  
ATOM   3260  HD2 TYR A 208     -40.659 -54.857  21.402  1.00  0.180          H  
ATOM   3261  HE1 TYR A 208     -45.124 -57.001  21.227  1.00  0.180          H  
ATOM   3262  HE2 TYR A 208     -41.122 -56.654  19.721  1.00  0.180          H  
ATOM   3263  HH  TYR A 208     -42.661 -58.285  19.041  1.00  0.180          H  
ATOM   3264  N   LEU A 209     -41.970 -53.733  26.923  1.00  0.090          N  
ATOM   3265  CA  LEU A 209     -41.764 -52.724  27.966  1.00  0.100          C  
ATOM   3266  C   LEU A 209     -40.455 -52.893  28.719  1.00  0.130          C  
ATOM   3267  O   LEU A 209     -40.258 -53.864  29.435  1.00  0.170          O  
ATOM   3268  CB  LEU A 209     -42.894 -52.783  29.003  1.00  0.140          C  
ATOM   3269  CG  LEU A 209     -44.342 -52.601  28.492  1.00  0.140          C  
ATOM   3270  CD1 LEU A 209     -45.300 -52.741  29.685  1.00  0.140          C  
ATOM   3271  CD2 LEU A 209     -44.508 -51.274  27.803  1.00  0.140          C  
ATOM   3272  H   LEU A 209     -42.423 -54.628  27.141  1.00  0.110          H  
ATOM   3273  HA  LEU A 209     -41.743 -51.743  27.501  1.00  0.120          H  
ATOM   3274 1HB  LEU A 209     -42.851 -53.766  29.468  1.00  0.160          H  
ATOM   3275 2HB  LEU A 209     -42.702 -52.031  29.770  1.00  0.160          H  
ATOM   3276  HG  LEU A 209     -44.574 -53.384  27.780  1.00  0.160          H  
ATOM   3277 1HD1 LEU A 209     -46.333 -52.642  29.335  1.00  0.160          H  
ATOM   3278 2HD1 LEU A 209     -45.170 -53.709  30.150  1.00  0.160          H  
ATOM   3279 3HD1 LEU A 209     -45.087 -51.976  30.408  1.00  0.160          H  
ATOM   3280 1HD2 LEU A 209     -45.533 -51.188  27.460  1.00  0.160          H  
ATOM   3281 2HD2 LEU A 209     -44.283 -50.477  28.495  1.00  0.160          H  
ATOM   3282 3HD2 LEU A 209     -43.845 -51.209  26.945  1.00  0.160          H  
ATOM   3283  N   ALA A 210     -39.573 -51.915  28.587  1.00  0.130          N  
ATOM   3284  CA  ALA A 210     -38.271 -51.962  29.239  1.00  0.160          C  
ATOM   3285  C   ALA A 210     -38.446 -51.982  30.765  1.00  0.220          C  
ATOM   3286  O   ALA A 210     -39.394 -51.365  31.261  1.00  0.240          O  
ATOM   3287  CB  ALA A 210     -37.425 -50.789  28.792  1.00  0.210          C  
ATOM   3288  H   ALA A 210     -39.789 -51.153  27.956  1.00  0.160          H  
ATOM   3289  HA  ALA A 210     -37.795 -52.872  28.925  1.00  0.190          H  
ATOM   3290 1HB  ALA A 210     -36.437 -50.835  29.235  1.00  0.250          H  
ATOM   3291 2HB  ALA A 210     -37.328 -50.810  27.715  1.00  0.250          H  
ATOM   3292 3HB  ALA A 210     -37.887 -49.869  29.087  1.00  0.250          H  
ATOM   3293  N   PRO A 211     -37.551 -52.639  31.538  1.00  0.240          N  
ATOM   3294  CA  PRO A 211     -37.577 -52.739  32.994  1.00  0.290          C  
ATOM   3295  C   PRO A 211     -37.810 -51.429  33.736  1.00  0.320          C  
ATOM   3296  O   PRO A 211     -38.508 -51.422  34.751  1.00  0.360          O  
ATOM   3297  CB  PRO A 211     -36.164 -53.248  33.293  1.00  0.430          C  
ATOM   3298  CG  PRO A 211     -35.799 -54.064  32.097  1.00  0.430          C  
ATOM   3299  CD  PRO A 211     -36.399 -53.346  30.923  1.00  0.430          C  
ATOM   3300  HA  PRO A 211     -38.321 -53.480  33.286  1.00  0.350          H  
ATOM   3301 1HB  PRO A 211     -35.478 -52.397  33.455  1.00  0.520          H  
ATOM   3302 2HB  PRO A 211     -36.165 -53.834  34.217  1.00  0.520          H  
ATOM   3303 1HG  PRO A 211     -34.717 -54.090  32.012  1.00  0.520          H  
ATOM   3304 2HG  PRO A 211     -36.124 -55.101  32.209  1.00  0.520          H  
ATOM   3305 1HD  PRO A 211     -35.676 -52.647  30.474  1.00  0.520          H  
ATOM   3306 2HD  PRO A 211     -36.726 -54.117  30.230  1.00  0.520          H  
ATOM   3307  N   GLU A 212     -37.281 -50.319  33.226  1.00  0.310          N  
ATOM   3308  CA  GLU A 212     -37.478 -49.065  33.918  1.00  0.360          C  
ATOM   3309  C   GLU A 212     -38.923 -48.570  33.802  1.00  0.420          C  
ATOM   3310  O   GLU A 212     -39.405 -47.849  34.679  1.00  0.580          O  
ATOM   3311  CB  GLU A 212     -36.441 -48.044  33.419  1.00  0.480          C  
ATOM   3312  CG  GLU A 212     -36.568 -47.588  31.977  1.00  0.480          C  
ATOM   3313  CD  GLU A 212     -35.967 -48.483  30.953  1.00  0.480          C  
ATOM   3314  OE1 GLU A 212     -35.606 -49.595  31.283  1.00  0.480          O  
ATOM   3315  OE2 GLU A 212     -35.866 -48.058  29.826  1.00  0.480          O  
ATOM   3316  H   GLU A 212     -36.696 -50.322  32.385  1.00  0.370          H  
ATOM   3317  HA  GLU A 212     -37.276 -49.234  34.976  1.00  0.430          H  
ATOM   3318 1HB  GLU A 212     -36.492 -47.149  34.034  1.00  0.580          H  
ATOM   3319 2HB  GLU A 212     -35.440 -48.462  33.544  1.00  0.580          H  
ATOM   3320 1HG  GLU A 212     -37.583 -47.391  31.742  1.00  0.580          H  
ATOM   3321 2HG  GLU A 212     -36.029 -46.660  31.920  1.00  0.580          H  
ATOM   3322  N   LEU A 213     -39.661 -49.032  32.783  1.00  0.280          N  
ATOM   3323  CA  LEU A 213     -41.050 -48.636  32.634  1.00  0.320          C  
ATOM   3324  C   LEU A 213     -41.858 -49.492  33.563  1.00  0.400          C  
ATOM   3325  O   LEU A 213     -42.758 -49.020  34.258  1.00  0.500          O  
ATOM   3326  CB  LEU A 213     -41.569 -48.882  31.219  1.00  0.430          C  
ATOM   3327  CG  LEU A 213     -41.417 -47.804  30.196  1.00  0.430          C  
ATOM   3328  CD1 LEU A 213     -39.973 -47.521  29.990  1.00  0.430          C  
ATOM   3329  CD2 LEU A 213     -42.084 -48.270  28.920  1.00  0.430          C  
ATOM   3330  H   LEU A 213     -39.263 -49.663  32.087  1.00  0.340          H  
ATOM   3331  HA  LEU A 213     -41.165 -47.587  32.907  1.00  0.380          H  
ATOM   3332 1HB  LEU A 213     -41.098 -49.767  30.823  1.00  0.520          H  
ATOM   3333 2HB  LEU A 213     -42.582 -49.085  31.304  1.00  0.520          H  
ATOM   3334  HG  LEU A 213     -41.900 -46.890  30.536  1.00  0.520          H  
ATOM   3335 1HD1 LEU A 213     -39.867 -46.760  29.249  1.00  0.520          H  
ATOM   3336 2HD1 LEU A 213     -39.553 -47.170  30.907  1.00  0.520          H  
ATOM   3337 3HD1 LEU A 213     -39.466 -48.409  29.669  1.00  0.520          H  
ATOM   3338 1HD2 LEU A 213     -41.995 -47.496  28.159  1.00  0.520          H  
ATOM   3339 2HD2 LEU A 213     -41.609 -49.186  28.566  1.00  0.520          H  
ATOM   3340 3HD2 LEU A 213     -43.129 -48.460  29.111  1.00  0.520          H  
ATOM   3341  N   LEU A 214     -41.473 -50.763  33.639  1.00  0.400          N  
ATOM   3342  CA  LEU A 214     -42.204 -51.720  34.453  1.00  0.430          C  
ATOM   3343  C   LEU A 214     -42.181 -51.285  35.914  1.00  0.410          C  
ATOM   3344  O   LEU A 214     -43.182 -51.358  36.637  1.00  0.480          O  
ATOM   3345  CB  LEU A 214     -41.539 -53.110  34.395  1.00  0.590          C  
ATOM   3346  CG  LEU A 214     -41.522 -53.898  33.073  1.00  0.590          C  
ATOM   3347  CD1 LEU A 214     -40.786 -55.219  33.320  1.00  0.590          C  
ATOM   3348  CD2 LEU A 214     -42.882 -54.150  32.581  1.00  0.590          C  
ATOM   3349  H   LEU A 214     -40.697 -51.063  33.039  1.00  0.480          H  
ATOM   3350  HA  LEU A 214     -43.238 -51.759  34.119  1.00  0.520          H  
ATOM   3351 1HB  LEU A 214     -40.502 -52.983  34.686  1.00  0.710          H  
ATOM   3352 2HB  LEU A 214     -41.978 -53.718  35.117  1.00  0.710          H  
ATOM   3353  HG  LEU A 214     -40.967 -53.335  32.314  1.00  0.710          H  
ATOM   3354 1HD1 LEU A 214     -40.768 -55.770  32.401  1.00  0.710          H  
ATOM   3355 2HD1 LEU A 214     -39.780 -55.051  33.663  1.00  0.710          H  
ATOM   3356 3HD1 LEU A 214     -41.317 -55.801  34.072  1.00  0.710          H  
ATOM   3357 1HD2 LEU A 214     -42.821 -54.723  31.655  1.00  0.710          H  
ATOM   3358 2HD2 LEU A 214     -43.410 -54.718  33.321  1.00  0.710          H  
ATOM   3359 3HD2 LEU A 214     -43.396 -53.212  32.390  1.00  0.710          H  
ATOM   3360  N   LEU A 215     -41.043 -50.740  36.327  1.00  0.360          N  
ATOM   3361  CA  LEU A 215     -40.836 -50.302  37.695  1.00  0.400          C  
ATOM   3362  C   LEU A 215     -41.311 -48.872  37.987  1.00  0.500          C  
ATOM   3363  O   LEU A 215     -41.167 -48.401  39.118  1.00  0.560          O  
ATOM   3364  CB  LEU A 215     -39.342 -50.414  38.013  1.00  0.540          C  
ATOM   3365  CG  LEU A 215     -38.711 -51.853  37.958  1.00  0.540          C  
ATOM   3366  CD1 LEU A 215     -37.220 -51.711  38.147  1.00  0.540          C  
ATOM   3367  CD2 LEU A 215     -39.306 -52.773  39.033  1.00  0.540          C  
ATOM   3368  H   LEU A 215     -40.253 -50.716  35.672  1.00  0.430          H  
ATOM   3369  HA  LEU A 215     -41.399 -50.964  38.345  1.00  0.480          H  
ATOM   3370 1HB  LEU A 215     -38.805 -49.805  37.285  1.00  0.650          H  
ATOM   3371 2HB  LEU A 215     -39.163 -50.002  39.003  1.00  0.650          H  
ATOM   3372  HG  LEU A 215     -38.892 -52.295  36.986  1.00  0.650          H  
ATOM   3373 1HD1 LEU A 215     -36.749 -52.680  38.094  1.00  0.650          H  
ATOM   3374 2HD1 LEU A 215     -36.817 -51.070  37.360  1.00  0.650          H  
ATOM   3375 3HD1 LEU A 215     -37.027 -51.269  39.115  1.00  0.650          H  
ATOM   3376 1HD2 LEU A 215     -38.834 -53.753  38.964  1.00  0.650          H  
ATOM   3377 2HD2 LEU A 215     -39.122 -52.350  40.020  1.00  0.650          H  
ATOM   3378 3HD2 LEU A 215     -40.374 -52.886  38.881  1.00  0.650          H  
ATOM   3379  N   GLY A 216     -41.835 -48.166  36.980  1.00  0.540          N  
ATOM   3380  CA  GLY A 216     -42.316 -46.800  37.150  1.00  0.670          C  
ATOM   3381  C   GLY A 216     -41.238 -45.734  37.302  1.00  0.690          C  
ATOM   3382  O   GLY A 216     -41.478 -44.706  37.944  1.00  0.860          O  
ATOM   3383  H   GLY A 216     -41.968 -48.604  36.067  1.00  0.650          H  
ATOM   3384 1HA  GLY A 216     -42.915 -46.561  36.278  1.00  0.800          H  
ATOM   3385 2HA  GLY A 216     -42.985 -46.763  38.007  1.00  0.800          H  
ATOM   3386  N   ARG A 217     -40.045 -45.980  36.770  1.00  0.580          N  
ATOM   3387  CA  ARG A 217     -38.943 -45.049  36.898  1.00  0.620          C  
ATOM   3388  C   ARG A 217     -38.953 -43.993  35.804  1.00  0.660          C  
ATOM   3389  O   ARG A 217     -39.533 -44.192  34.726  1.00  0.620          O  
ATOM   3390  CB  ARG A 217     -37.628 -45.802  36.863  1.00  0.850          C  
ATOM   3391  CG  ARG A 217     -37.409 -46.747  38.037  1.00  0.850          C  
ATOM   3392  CD  ARG A 217     -36.121 -47.469  37.929  1.00  0.850          C  
ATOM   3393  NE  ARG A 217     -35.905 -48.365  39.059  1.00  0.850          N  
ATOM   3394  CZ  ARG A 217     -34.827 -49.162  39.225  1.00  0.850          C  
ATOM   3395  NH1 ARG A 217     -33.863 -49.178  38.325  1.00  0.850          N  
ATOM   3396  NH2 ARG A 217     -34.740 -49.932  40.299  1.00  0.850          N  
ATOM   3397  H   ARG A 217     -39.892 -46.820  36.206  1.00  0.700          H  
ATOM   3398  HA  ARG A 217     -39.027 -44.548  37.862  1.00  0.740          H  
ATOM   3399 1HB  ARG A 217     -37.589 -46.393  35.957  1.00  1.020          H  
ATOM   3400 2HB  ARG A 217     -36.799 -45.094  36.826  1.00  1.020          H  
ATOM   3401 1HG  ARG A 217     -37.412 -46.180  38.965  1.00  1.020          H  
ATOM   3402 2HG  ARG A 217     -38.215 -47.481  38.061  1.00  1.020          H  
ATOM   3403 1HD  ARG A 217     -36.124 -48.065  37.015  1.00  1.020          H  
ATOM   3404 2HD  ARG A 217     -35.305 -46.748  37.897  1.00  1.020          H  
ATOM   3405  HE  ARG A 217     -36.620 -48.386  39.778  1.00  1.020          H  
ATOM   3406 1HH1 ARG A 217     -33.920 -48.592  37.505  1.00  1.020          H  
ATOM   3407 2HH1 ARG A 217     -33.058 -49.774  38.454  1.00  1.020          H  
ATOM   3408 1HH2 ARG A 217     -35.479 -49.922  40.990  1.00  1.020          H  
ATOM   3409 2HH2 ARG A 217     -33.938 -50.530  40.432  1.00  1.020          H  
ATOM   3410  N   ALA A 218     -38.321 -42.855  36.085  1.00  0.740          N  
ATOM   3411  CA  ALA A 218     -38.131 -41.862  35.046  1.00  0.770          C  
ATOM   3412  C   ALA A 218     -37.261 -42.509  33.991  1.00  0.640          C  
ATOM   3413  O   ALA A 218     -36.353 -43.271  34.333  1.00  0.570          O  
ATOM   3414  CB  ALA A 218     -37.488 -40.600  35.590  1.00  1.070          C  
ATOM   3415  H   ALA A 218     -37.922 -42.713  37.002  1.00  0.890          H  
ATOM   3416  HA  ALA A 218     -39.098 -41.622  34.602  1.00  0.920          H  
ATOM   3417 1HB  ALA A 218     -37.349 -39.887  34.777  1.00  1.280          H  
ATOM   3418 2HB  ALA A 218     -38.131 -40.162  36.352  1.00  1.280          H  
ATOM   3419 3HB  ALA A 218     -36.522 -40.846  36.025  1.00  1.280          H  
ATOM   3420  N   HIS A 219     -37.502 -42.211  32.725  1.00  0.620          N  
ATOM   3421  CA  HIS A 219     -36.686 -42.816  31.693  1.00  0.520          C  
ATOM   3422  C   HIS A 219     -36.629 -41.995  30.418  1.00  0.570          C  
ATOM   3423  O   HIS A 219     -37.536 -41.215  30.121  1.00  0.960          O  
ATOM   3424  CB  HIS A 219     -37.237 -44.196  31.381  1.00  0.770          C  
ATOM   3425  CG  HIS A 219     -38.608 -44.161  30.850  1.00  0.770          C  
ATOM   3426  ND1 HIS A 219     -39.729 -44.088  31.668  1.00  0.770          N  
ATOM   3427  CD2 HIS A 219     -39.058 -44.160  29.582  1.00  0.770          C  
ATOM   3428  CE1 HIS A 219     -40.811 -44.057  30.912  1.00  0.770          C  
ATOM   3429  NE2 HIS A 219     -40.429 -44.102  29.633  1.00  0.770          N  
ATOM   3430  H   HIS A 219     -38.254 -41.585  32.475  1.00  0.740          H  
ATOM   3431  HA  HIS A 219     -35.666 -42.930  32.059  1.00  0.620          H  
ATOM   3432 1HB  HIS A 219     -36.597 -44.705  30.657  1.00  0.920          H  
ATOM   3433 2HB  HIS A 219     -37.256 -44.782  32.295  1.00  0.920          H  
ATOM   3434  HD1 HIS A 219     -39.742 -44.221  32.694  1.00  0.920          H  
ATOM   3435  HD2 HIS A 219     -38.539 -44.194  28.623  1.00  0.920          H  
ATOM   3436  HE1 HIS A 219     -41.801 -44.002  31.364  1.00  0.920          H  
ATOM   3437  N   GLY A 220     -35.567 -42.213  29.647  1.00  0.270          N  
ATOM   3438  CA  GLY A 220     -35.372 -41.542  28.371  1.00  0.230          C  
ATOM   3439  C   GLY A 220     -35.444 -42.509  27.182  1.00  0.180          C  
ATOM   3440  O   GLY A 220     -35.988 -43.609  27.319  1.00  0.160          O  
ATOM   3441  H   GLY A 220     -34.867 -42.867  29.971  1.00  0.320          H  
ATOM   3442 1HA  GLY A 220     -36.120 -40.757  28.255  1.00  0.280          H  
ATOM   3443 2HA  GLY A 220     -34.403 -41.056  28.423  1.00  0.280          H  
ATOM   3444  N   PRO A 221     -34.762 -42.170  26.057  1.00  0.180          N  
ATOM   3445  CA  PRO A 221     -34.720 -42.856  24.760  1.00  0.160          C  
ATOM   3446  C   PRO A 221     -34.266 -44.308  24.854  1.00  0.160          C  
ATOM   3447  O   PRO A 221     -34.576 -45.131  23.986  1.00  0.130          O  
ATOM   3448  CB  PRO A 221     -33.698 -42.021  23.988  1.00  0.240          C  
ATOM   3449  CG  PRO A 221     -33.721 -40.668  24.617  1.00  0.240          C  
ATOM   3450  CD  PRO A 221     -33.950 -40.919  26.069  1.00  0.240          C  
ATOM   3451  HA  PRO A 221     -35.706 -42.794  24.286  1.00  0.190          H  
ATOM   3452 1HB  PRO A 221     -32.709 -42.506  23.997  1.00  0.290          H  
ATOM   3453 2HB  PRO A 221     -34.008 -41.958  22.968  1.00  0.290          H  
ATOM   3454 1HG  PRO A 221     -32.767 -40.152  24.422  1.00  0.290          H  
ATOM   3455 2HG  PRO A 221     -34.505 -40.054  24.151  1.00  0.290          H  
ATOM   3456 1HD  PRO A 221     -32.985 -41.071  26.582  1.00  0.290          H  
ATOM   3457 2HD  PRO A 221     -34.512 -40.062  26.467  1.00  0.290          H  
ATOM   3458  N   ALA A 222     -33.575 -44.633  25.945  1.00  0.210          N  
ATOM   3459  CA  ALA A 222     -33.078 -45.971  26.214  1.00  0.250          C  
ATOM   3460  C   ALA A 222     -34.193 -47.000  26.040  1.00  0.230          C  
ATOM   3461  O   ALA A 222     -33.919 -48.140  25.644  1.00  0.250          O  
ATOM   3462  CB  ALA A 222     -32.505 -46.040  27.614  1.00  0.330          C  
ATOM   3463  H   ALA A 222     -33.365 -43.914  26.618  1.00  0.250          H  
ATOM   3464  HA  ALA A 222     -32.288 -46.194  25.499  1.00  0.300          H  
ATOM   3465 1HB  ALA A 222     -32.111 -47.021  27.788  1.00  0.400          H  
ATOM   3466 2HB  ALA A 222     -31.702 -45.311  27.714  1.00  0.400          H  
ATOM   3467 3HB  ALA A 222     -33.289 -45.821  28.341  1.00  0.400          H  
ATOM   3468  N   VAL A 223     -35.440 -46.617  26.366  1.00  0.210          N  
ATOM   3469  CA  VAL A 223     -36.567 -47.529  26.240  1.00  0.210          C  
ATOM   3470  C   VAL A 223     -36.782 -48.024  24.815  1.00  0.150          C  
ATOM   3471  O   VAL A 223     -37.221 -49.165  24.630  1.00  0.160          O  
ATOM   3472  CB  VAL A 223     -37.861 -46.877  26.777  1.00  0.290          C  
ATOM   3473  CG1 VAL A 223     -38.285 -45.668  25.964  1.00  0.290          C  
ATOM   3474  CG2 VAL A 223     -39.012 -47.891  26.703  1.00  0.290          C  
ATOM   3475  H   VAL A 223     -35.602 -45.663  26.713  1.00  0.250          H  
ATOM   3476  HA  VAL A 223     -36.359 -48.391  26.875  1.00  0.250          H  
ATOM   3477  HB  VAL A 223     -37.678 -46.557  27.807  1.00  0.350          H  
ATOM   3478 1HG1 VAL A 223     -39.165 -45.276  26.433  1.00  0.350          H  
ATOM   3479 2HG1 VAL A 223     -37.509 -44.918  25.975  1.00  0.350          H  
ATOM   3480 3HG1 VAL A 223     -38.511 -45.934  24.934  1.00  0.350          H  
ATOM   3481 1HG2 VAL A 223     -39.906 -47.437  27.085  1.00  0.350          H  
ATOM   3482 2HG2 VAL A 223     -39.200 -48.192  25.676  1.00  0.350          H  
ATOM   3483 3HG2 VAL A 223     -38.772 -48.760  27.282  1.00  0.350          H  
ATOM   3484  N   ASP A 224     -36.518 -47.182  23.808  1.00  0.110          N  
ATOM   3485  CA  ASP A 224     -36.717 -47.599  22.437  1.00  0.080          C  
ATOM   3486  C   ASP A 224     -35.605 -48.527  22.039  1.00  0.070          C  
ATOM   3487  O   ASP A 224     -35.814 -49.458  21.266  1.00  0.060          O  
ATOM   3488  CB  ASP A 224     -36.755 -46.427  21.476  1.00  0.120          C  
ATOM   3489  CG  ASP A 224     -38.023 -45.538  21.530  1.00  0.120          C  
ATOM   3490  OD1 ASP A 224     -39.023 -45.948  22.080  1.00  0.120          O  
ATOM   3491  OD2 ASP A 224     -37.982 -44.432  20.989  1.00  0.120          O  
ATOM   3492  H   ASP A 224     -36.133 -46.255  23.994  1.00  0.130          H  
ATOM   3493  HA  ASP A 224     -37.662 -48.135  22.366  1.00  0.100          H  
ATOM   3494 1HB  ASP A 224     -35.897 -45.811  21.680  1.00  0.150          H  
ATOM   3495 2HB  ASP A 224     -36.646 -46.818  20.484  1.00  0.150          H  
ATOM   3496  N   TRP A 225     -34.411 -48.273  22.558  1.00  0.110          N  
ATOM   3497  CA  TRP A 225     -33.284 -49.125  22.210  1.00  0.110          C  
ATOM   3498  C   TRP A 225     -33.527 -50.520  22.809  1.00  0.100          C  
ATOM   3499  O   TRP A 225     -33.355 -51.537  22.131  1.00  0.100          O  
ATOM   3500  CB  TRP A 225     -31.974 -48.455  22.654  1.00  0.150          C  
ATOM   3501  CG  TRP A 225     -31.747 -47.214  21.818  1.00  0.150          C  
ATOM   3502  CD1 TRP A 225     -31.834 -45.916  22.227  1.00  0.150          C  
ATOM   3503  CD2 TRP A 225     -31.469 -47.157  20.402  1.00  0.150          C  
ATOM   3504  NE1 TRP A 225     -31.652 -45.077  21.155  1.00  0.150          N  
ATOM   3505  CE2 TRP A 225     -31.442 -45.814  20.045  1.00  0.150          C  
ATOM   3506  CE3 TRP A 225     -31.274 -48.115  19.422  1.00  0.150          C  
ATOM   3507  CZ2 TRP A 225     -31.255 -45.414  18.757  1.00  0.150          C  
ATOM   3508  CZ3 TRP A 225     -31.077 -47.688  18.132  1.00  0.150          C  
ATOM   3509  CH2 TRP A 225     -31.078 -46.379  17.818  1.00  0.150          C  
ATOM   3510  H   TRP A 225     -34.314 -47.451  23.166  1.00  0.130          H  
ATOM   3511  HA  TRP A 225     -33.252 -49.228  21.130  1.00  0.130          H  
ATOM   3512 1HB  TRP A 225     -32.030 -48.173  23.703  1.00  0.180          H  
ATOM   3513 2HB  TRP A 225     -31.129 -49.129  22.534  1.00  0.180          H  
ATOM   3514  HD1 TRP A 225     -32.061 -45.589  23.235  1.00  0.180          H  
ATOM   3515  HE1 TRP A 225     -31.737 -44.036  21.149  1.00  0.180          H  
ATOM   3516  HE3 TRP A 225     -31.287 -49.173  19.665  1.00  0.180          H  
ATOM   3517  HZ2 TRP A 225     -31.254 -44.358  18.473  1.00  0.180          H  
ATOM   3518  HZ3 TRP A 225     -30.939 -48.419  17.368  1.00  0.180          H  
ATOM   3519  HH2 TRP A 225     -30.939 -46.082  16.791  1.00  0.180          H  
ATOM   3520  N   TRP A 226     -34.069 -50.574  24.027  1.00  0.110          N  
ATOM   3521  CA  TRP A 226     -34.388 -51.862  24.625  1.00  0.110          C  
ATOM   3522  C   TRP A 226     -35.437 -52.572  23.754  1.00  0.100          C  
ATOM   3523  O   TRP A 226     -35.265 -53.732  23.364  1.00  0.100          O  
ATOM   3524  CB  TRP A 226     -34.939 -51.680  26.032  1.00  0.150          C  
ATOM   3525  CG  TRP A 226     -35.133 -52.964  26.753  1.00  0.150          C  
ATOM   3526  CD1 TRP A 226     -34.203 -53.587  27.504  1.00  0.150          C  
ATOM   3527  CD2 TRP A 226     -36.291 -53.799  26.806  1.00  0.150          C  
ATOM   3528  NE1 TRP A 226     -34.696 -54.740  28.007  1.00  0.150          N  
ATOM   3529  CE2 TRP A 226     -35.960 -54.891  27.590  1.00  0.150          C  
ATOM   3530  CE3 TRP A 226     -37.560 -53.720  26.268  1.00  0.150          C  
ATOM   3531  CZ2 TRP A 226     -36.830 -55.882  27.831  1.00  0.150          C  
ATOM   3532  CZ3 TRP A 226     -38.426 -54.731  26.545  1.00  0.150          C  
ATOM   3533  CH2 TRP A 226     -38.080 -55.775  27.293  1.00  0.150          C  
ATOM   3534  H   TRP A 226     -34.189 -49.710  24.565  1.00  0.130          H  
ATOM   3535  HA  TRP A 226     -33.487 -52.470  24.663  1.00  0.130          H  
ATOM   3536 1HB  TRP A 226     -34.283 -51.041  26.612  1.00  0.180          H  
ATOM   3537 2HB  TRP A 226     -35.894 -51.173  25.966  1.00  0.180          H  
ATOM   3538  HD1 TRP A 226     -33.202 -53.232  27.676  1.00  0.180          H  
ATOM   3539  HE1 TRP A 226     -34.188 -55.387  28.602  1.00  0.180          H  
ATOM   3540  HE3 TRP A 226     -37.867 -52.880  25.650  1.00  0.180          H  
ATOM   3541  HZ2 TRP A 226     -36.557 -56.741  28.436  1.00  0.180          H  
ATOM   3542  HZ3 TRP A 226     -39.396 -54.688  26.143  1.00  0.180          H  
ATOM   3543  HH2 TRP A 226     -38.818 -56.548  27.465  1.00  0.180          H  
ATOM   3544  N   ALA A 227     -36.509 -51.853  23.384  1.00  0.100          N  
ATOM   3545  CA  ALA A 227     -37.557 -52.427  22.543  1.00  0.100          C  
ATOM   3546  C   ALA A 227     -36.985 -52.889  21.202  1.00  0.080          C  
ATOM   3547  O   ALA A 227     -37.472 -53.858  20.612  1.00  0.080          O  
ATOM   3548  CB  ALA A 227     -38.671 -51.432  22.338  1.00  0.140          C  
ATOM   3549  H   ALA A 227     -36.627 -50.893  23.727  1.00  0.120          H  
ATOM   3550  HA  ALA A 227     -37.964 -53.298  23.055  1.00  0.120          H  
ATOM   3551 1HB  ALA A 227     -39.458 -51.881  21.731  1.00  0.170          H  
ATOM   3552 2HB  ALA A 227     -39.079 -51.139  23.308  1.00  0.170          H  
ATOM   3553 3HB  ALA A 227     -38.276 -50.557  21.837  1.00  0.170          H  
ATOM   3554  N   LEU A 228     -35.978 -52.180  20.684  1.00  0.070          N  
ATOM   3555  CA  LEU A 228     -35.360 -52.573  19.432  1.00  0.050          C  
ATOM   3556  C   LEU A 228     -34.685 -53.934  19.622  1.00  0.050          C  
ATOM   3557  O   LEU A 228     -34.681 -54.757  18.705  1.00  0.060          O  
ATOM   3558  CB  LEU A 228     -34.317 -51.549  18.969  1.00  0.080          C  
ATOM   3559  CG  LEU A 228     -33.698 -51.766  17.567  1.00  0.080          C  
ATOM   3560  CD1 LEU A 228     -34.781 -51.673  16.499  1.00  0.080          C  
ATOM   3561  CD2 LEU A 228     -32.659 -50.737  17.326  1.00  0.080          C  
ATOM   3562  H   LEU A 228     -35.668 -51.324  21.152  1.00  0.080          H  
ATOM   3563  HA  LEU A 228     -36.145 -52.663  18.693  1.00  0.060          H  
ATOM   3564 1HB  LEU A 228     -34.775 -50.563  18.994  1.00  0.090          H  
ATOM   3565 2HB  LEU A 228     -33.503 -51.549  19.681  1.00  0.090          H  
ATOM   3566  HG  LEU A 228     -33.242 -52.757  17.514  1.00  0.090          H  
ATOM   3567 1HD1 LEU A 228     -34.345 -51.802  15.512  1.00  0.090          H  
ATOM   3568 2HD1 LEU A 228     -35.546 -52.424  16.636  1.00  0.090          H  
ATOM   3569 3HD1 LEU A 228     -35.214 -50.699  16.577  1.00  0.090          H  
ATOM   3570 1HD2 LEU A 228     -32.228 -50.898  16.352  1.00  0.090          H  
ATOM   3571 2HD2 LEU A 228     -33.106 -49.760  17.369  1.00  0.090          H  
ATOM   3572 3HD2 LEU A 228     -31.890 -50.827  18.086  1.00  0.090          H  
ATOM   3573  N   GLY A 229     -34.070 -54.152  20.797  1.00  0.050          N  
ATOM   3574  CA  GLY A 229     -33.419 -55.420  21.125  1.00  0.050          C  
ATOM   3575  C   GLY A 229     -34.431 -56.550  21.111  1.00  0.050          C  
ATOM   3576  O   GLY A 229     -34.159 -57.645  20.598  1.00  0.050          O  
ATOM   3577  H   GLY A 229     -34.064 -53.392  21.490  1.00  0.060          H  
ATOM   3578 1HA  GLY A 229     -32.616 -55.627  20.423  1.00  0.060          H  
ATOM   3579 2HA  GLY A 229     -32.987 -55.343  22.120  1.00  0.060          H  
ATOM   3580  N   VAL A 230     -35.640 -56.235  21.586  1.00  0.060          N  
ATOM   3581  CA  VAL A 230     -36.726 -57.199  21.627  1.00  0.080          C  
ATOM   3582  C   VAL A 230     -37.072 -57.572  20.200  1.00  0.080          C  
ATOM   3583  O   VAL A 230     -37.217 -58.757  19.881  1.00  0.090          O  
ATOM   3584  CB  VAL A 230     -38.002 -56.624  22.303  1.00  0.100          C  
ATOM   3585  CG1 VAL A 230     -39.132 -57.579  22.191  1.00  0.100          C  
ATOM   3586  CG2 VAL A 230     -37.765 -56.332  23.732  1.00  0.100          C  
ATOM   3587  H   VAL A 230     -35.728 -55.303  22.011  1.00  0.070          H  
ATOM   3588  HA  VAL A 230     -36.394 -58.083  22.161  1.00  0.100          H  
ATOM   3589  HB  VAL A 230     -38.300 -55.731  21.794  1.00  0.120          H  
ATOM   3590 1HG1 VAL A 230     -40.011 -57.157  22.661  1.00  0.120          H  
ATOM   3591 2HG1 VAL A 230     -39.362 -57.815  21.154  1.00  0.120          H  
ATOM   3592 3HG1 VAL A 230     -38.858 -58.438  22.706  1.00  0.120          H  
ATOM   3593 1HG2 VAL A 230     -38.683 -55.944  24.140  1.00  0.120          H  
ATOM   3594 2HG2 VAL A 230     -37.485 -57.243  24.257  1.00  0.120          H  
ATOM   3595 3HG2 VAL A 230     -36.984 -55.595  23.836  1.00  0.120          H  
ATOM   3596  N   CYS A 231     -37.181 -56.542  19.352  1.00  0.090          N  
ATOM   3597  CA  CYS A 231     -37.535 -56.681  17.950  1.00  0.090          C  
ATOM   3598  C   CYS A 231     -36.483 -57.506  17.206  1.00  0.070          C  
ATOM   3599  O   CYS A 231     -36.842 -58.374  16.418  1.00  0.110          O  
ATOM   3600  CB  CYS A 231     -37.628 -55.298  17.310  1.00  0.130          C  
ATOM   3601  SG  CYS A 231     -38.971 -54.287  17.968  1.00  0.130          S  
ATOM   3602  H   CYS A 231     -37.061 -55.604  19.742  1.00  0.110          H  
ATOM   3603  HA  CYS A 231     -38.501 -57.181  17.879  1.00  0.110          H  
ATOM   3604 1HB  CYS A 231     -36.707 -54.763  17.434  1.00  0.150          H  
ATOM   3605 2HB  CYS A 231     -37.791 -55.414  16.238  1.00  0.150          H  
ATOM   3606  HG  CYS A 231     -38.418 -54.080  19.190  1.00  0.150          H  
ATOM   3607  N   LEU A 232     -35.189 -57.280  17.488  1.00  0.050          N  
ATOM   3608  CA  LEU A 232     -34.131 -58.060  16.845  1.00  0.060          C  
ATOM   3609  C   LEU A 232     -34.270 -59.528  17.204  1.00  0.080          C  
ATOM   3610  O   LEU A 232     -34.229 -60.381  16.313  1.00  0.100          O  
ATOM   3611  CB  LEU A 232     -32.729 -57.538  17.234  1.00  0.080          C  
ATOM   3612  CG  LEU A 232     -31.457 -58.366  16.710  1.00  0.080          C  
ATOM   3613  CD1 LEU A 232     -31.376 -58.455  15.161  1.00  0.080          C  
ATOM   3614  CD2 LEU A 232     -30.191 -57.690  17.247  1.00  0.080          C  
ATOM   3615  H   LEU A 232     -34.949 -56.508  18.117  1.00  0.060          H  
ATOM   3616  HA  LEU A 232     -34.248 -57.962  15.768  1.00  0.070          H  
ATOM   3617 1HB  LEU A 232     -32.635 -56.510  16.899  1.00  0.100          H  
ATOM   3618 2HB  LEU A 232     -32.676 -57.528  18.324  1.00  0.100          H  
ATOM   3619  HG  LEU A 232     -31.525 -59.379  17.093  1.00  0.100          H  
ATOM   3620 1HD1 LEU A 232     -30.499 -59.043  14.886  1.00  0.100          H  
ATOM   3621 2HD1 LEU A 232     -32.268 -58.944  14.769  1.00  0.100          H  
ATOM   3622 3HD1 LEU A 232     -31.277 -57.478  14.732  1.00  0.100          H  
ATOM   3623 1HD2 LEU A 232     -29.326 -58.265  16.930  1.00  0.100          H  
ATOM   3624 2HD2 LEU A 232     -30.120 -56.675  16.856  1.00  0.100          H  
ATOM   3625 3HD2 LEU A 232     -30.223 -57.653  18.332  1.00  0.100          H  
ATOM   3626  N   PHE A 233     -34.433 -59.840  18.499  1.00  0.070          N  
ATOM   3627  CA  PHE A 233     -34.578 -61.234  18.902  1.00  0.090          C  
ATOM   3628  C   PHE A 233     -35.769 -61.838  18.162  1.00  0.130          C  
ATOM   3629  O   PHE A 233     -35.656 -62.905  17.555  1.00  0.150          O  
ATOM   3630  CB  PHE A 233     -34.798 -61.365  20.408  1.00  0.120          C  
ATOM   3631  CG  PHE A 233     -34.966 -62.813  20.924  1.00  0.120          C  
ATOM   3632  CD1 PHE A 233     -33.897 -63.513  21.475  1.00  0.120          C  
ATOM   3633  CD2 PHE A 233     -36.183 -63.481  20.843  1.00  0.120          C  
ATOM   3634  CE1 PHE A 233     -34.077 -64.810  21.940  1.00  0.120          C  
ATOM   3635  CE2 PHE A 233     -36.326 -64.757  21.302  1.00  0.120          C  
ATOM   3636  CZ  PHE A 233     -35.273 -65.414  21.849  1.00  0.120          C  
ATOM   3637  H   PHE A 233     -34.451 -59.092  19.203  1.00  0.080          H  
ATOM   3638  HA  PHE A 233     -33.678 -61.779  18.624  1.00  0.110          H  
ATOM   3639 1HB  PHE A 233     -33.962 -60.912  20.929  1.00  0.140          H  
ATOM   3640 2HB  PHE A 233     -35.672 -60.794  20.680  1.00  0.140          H  
ATOM   3641  HD1 PHE A 233     -32.928 -63.035  21.555  1.00  0.140          H  
ATOM   3642  HD2 PHE A 233     -37.050 -62.989  20.407  1.00  0.140          H  
ATOM   3643  HE1 PHE A 233     -33.270 -65.355  22.384  1.00  0.140          H  
ATOM   3644  HE2 PHE A 233     -37.293 -65.243  21.230  1.00  0.140          H  
ATOM   3645  HZ  PHE A 233     -35.392 -66.430  22.208  1.00  0.140          H  
ATOM   3646  N   GLU A 234     -36.928 -61.160  18.219  1.00  0.130          N  
ATOM   3647  CA  GLU A 234     -38.132 -61.664  17.574  1.00  0.140          C  
ATOM   3648  C   GLU A 234     -37.939 -61.858  16.071  1.00  0.140          C  
ATOM   3649  O   GLU A 234     -38.350 -62.873  15.514  1.00  0.150          O  
ATOM   3650  CB  GLU A 234     -39.315 -60.734  17.846  1.00  0.190          C  
ATOM   3651  CG  GLU A 234     -40.645 -61.225  17.294  1.00  0.190          C  
ATOM   3652  CD  GLU A 234     -41.788 -60.378  17.708  1.00  0.190          C  
ATOM   3653  OE1 GLU A 234     -41.551 -59.403  18.381  1.00  0.190          O  
ATOM   3654  OE2 GLU A 234     -42.919 -60.687  17.376  1.00  0.190          O  
ATOM   3655  H   GLU A 234     -36.974 -60.274  18.732  1.00  0.160          H  
ATOM   3656  HA  GLU A 234     -38.363 -62.636  18.009  1.00  0.170          H  
ATOM   3657 1HB  GLU A 234     -39.415 -60.575  18.910  1.00  0.230          H  
ATOM   3658 2HB  GLU A 234     -39.110 -59.761  17.397  1.00  0.230          H  
ATOM   3659 1HG  GLU A 234     -40.581 -61.197  16.236  1.00  0.230          H  
ATOM   3660 2HG  GLU A 234     -40.812 -62.256  17.599  1.00  0.230          H  
ATOM   3661  N   PHE A 235     -37.271 -60.936  15.384  1.00  0.130          N  
ATOM   3662  CA  PHE A 235     -37.061 -61.146  13.964  1.00  0.140          C  
ATOM   3663  C   PHE A 235     -36.276 -62.434  13.744  1.00  0.150          C  
ATOM   3664  O   PHE A 235     -36.642 -63.267  12.914  1.00  0.160          O  
ATOM   3665  CB  PHE A 235     -36.257 -59.997  13.346  1.00  0.190          C  
ATOM   3666  CG  PHE A 235     -36.969 -58.658  13.140  1.00  0.190          C  
ATOM   3667  CD1 PHE A 235     -38.352 -58.501  13.221  1.00  0.190          C  
ATOM   3668  CD2 PHE A 235     -36.220 -57.545  12.828  1.00  0.190          C  
ATOM   3669  CE1 PHE A 235     -38.942 -57.271  13.010  1.00  0.190          C  
ATOM   3670  CE2 PHE A 235     -36.817 -56.320  12.620  1.00  0.190          C  
ATOM   3671  CZ  PHE A 235     -38.169 -56.183  12.712  1.00  0.190          C  
ATOM   3672  H   PHE A 235     -36.962 -60.072  15.832  1.00  0.160          H  
ATOM   3673  HA  PHE A 235     -38.020 -61.251  13.472  1.00  0.170          H  
ATOM   3674 1HB  PHE A 235     -35.403 -59.803  13.999  1.00  0.230          H  
ATOM   3675 2HB  PHE A 235     -35.855 -60.324  12.410  1.00  0.230          H  
ATOM   3676  HD1 PHE A 235     -38.971 -59.337  13.458  1.00  0.230          H  
ATOM   3677  HD2 PHE A 235     -35.138 -57.645  12.748  1.00  0.230          H  
ATOM   3678  HE1 PHE A 235     -40.021 -57.169  13.082  1.00  0.230          H  
ATOM   3679  HE2 PHE A 235     -36.207 -55.451  12.384  1.00  0.230          H  
ATOM   3680  HZ  PHE A 235     -38.628 -55.215  12.546  1.00  0.230          H  
ATOM   3681  N   LEU A 236     -35.231 -62.634  14.538  1.00  0.140          N  
ATOM   3682  CA  LEU A 236     -34.379 -63.808  14.422  1.00  0.160          C  
ATOM   3683  C   LEU A 236     -35.056 -65.156  14.765  1.00  0.170          C  
ATOM   3684  O   LEU A 236     -34.732 -66.178  14.150  1.00  0.180          O  
ATOM   3685  CB  LEU A 236     -33.166 -63.591  15.331  1.00  0.220          C  
ATOM   3686  CG  LEU A 236     -32.164 -62.460  14.918  1.00  0.220          C  
ATOM   3687  CD1 LEU A 236     -31.210 -62.226  16.073  1.00  0.220          C  
ATOM   3688  CD2 LEU A 236     -31.379 -62.857  13.652  1.00  0.220          C  
ATOM   3689  H   LEU A 236     -34.978 -61.905  15.218  1.00  0.170          H  
ATOM   3690  HA  LEU A 236     -34.051 -63.872  13.387  1.00  0.190          H  
ATOM   3691 1HB  LEU A 236     -33.524 -63.367  16.332  1.00  0.260          H  
ATOM   3692 2HB  LEU A 236     -32.628 -64.506  15.367  1.00  0.260          H  
ATOM   3693  HG  LEU A 236     -32.708 -61.539  14.725  1.00  0.260          H  
ATOM   3694 1HD1 LEU A 236     -30.514 -61.432  15.818  1.00  0.260          H  
ATOM   3695 2HD1 LEU A 236     -31.779 -61.932  16.956  1.00  0.260          H  
ATOM   3696 3HD1 LEU A 236     -30.670 -63.135  16.278  1.00  0.260          H  
ATOM   3697 1HD2 LEU A 236     -30.686 -62.056  13.398  1.00  0.260          H  
ATOM   3698 2HD2 LEU A 236     -30.822 -63.774  13.838  1.00  0.260          H  
ATOM   3699 3HD2 LEU A 236     -32.059 -63.014  12.815  1.00  0.260          H  
ATOM   3700  N   THR A 237     -35.972 -65.179  15.749  1.00  0.170          N  
ATOM   3701  CA  THR A 237     -36.585 -66.448  16.171  1.00  0.160          C  
ATOM   3702  C   THR A 237     -38.083 -66.630  15.862  1.00  0.180          C  
ATOM   3703  O   THR A 237     -38.582 -67.758  15.878  1.00  0.200          O  
ATOM   3704  CB  THR A 237     -36.477 -66.588  17.689  1.00  0.230          C  
ATOM   3705  OG1 THR A 237     -37.282 -65.555  18.280  1.00  0.230          O  
ATOM   3706  CG2 THR A 237     -34.998 -66.401  18.126  1.00  0.230          C  
ATOM   3707  H   THR A 237     -36.166 -64.317  16.273  1.00  0.200          H  
ATOM   3708  HA  THR A 237     -36.044 -67.260  15.689  1.00  0.190          H  
ATOM   3709  HB  THR A 237     -36.842 -67.565  17.999  1.00  0.270          H  
ATOM   3710  HG1 THR A 237     -37.308 -65.675  19.238  1.00  0.270          H  
ATOM   3711 1HG2 THR A 237     -34.923 -66.489  19.202  1.00  0.270          H  
ATOM   3712 2HG2 THR A 237     -34.384 -67.165  17.659  1.00  0.270          H  
ATOM   3713 3HG2 THR A 237     -34.641 -65.417  17.825  1.00  0.270          H  
ATOM   3714  N   GLY A 238     -38.806 -65.542  15.609  1.00  0.200          N  
ATOM   3715  CA  GLY A 238     -40.249 -65.545  15.368  1.00  0.230          C  
ATOM   3716  C   GLY A 238     -41.092 -65.333  16.643  1.00  0.230          C  
ATOM   3717  O   GLY A 238     -42.320 -65.194  16.567  1.00  0.310          O  
ATOM   3718  H   GLY A 238     -38.352 -64.641  15.605  1.00  0.240          H  
ATOM   3719 1HA  GLY A 238     -40.482 -64.763  14.644  1.00  0.280          H  
ATOM   3720 2HA  GLY A 238     -40.529 -66.487  14.900  1.00  0.280          H  
ATOM   3721  N   ILE A 239     -40.442 -65.332  17.811  1.00  0.160          N  
ATOM   3722  CA  ILE A 239     -41.140 -65.156  19.087  1.00  0.160          C  
ATOM   3723  C   ILE A 239     -40.411 -64.093  19.922  1.00  0.140          C  
ATOM   3724  O   ILE A 239     -39.185 -64.081  19.910  1.00  0.150          O  
ATOM   3725  CB  ILE A 239     -41.198 -66.508  19.853  1.00  0.220          C  
ATOM   3726  CG1 ILE A 239     -42.068 -66.373  21.140  1.00  0.220          C  
ATOM   3727  CG2 ILE A 239     -39.771 -66.989  20.196  1.00  0.220          C  
ATOM   3728  CD1 ILE A 239     -42.467 -67.676  21.801  1.00  0.220          C  
ATOM   3729  H   ILE A 239     -39.426 -65.444  17.794  1.00  0.190          H  
ATOM   3730  HA  ILE A 239     -42.155 -64.850  18.876  1.00  0.190          H  
ATOM   3731  HB  ILE A 239     -41.674 -67.249  19.212  1.00  0.270          H  
ATOM   3732 1HG1 ILE A 239     -41.532 -65.771  21.873  1.00  0.270          H  
ATOM   3733 2HG1 ILE A 239     -42.990 -65.876  20.876  1.00  0.270          H  
ATOM   3734 1HG2 ILE A 239     -39.811 -67.948  20.695  1.00  0.270          H  
ATOM   3735 2HG2 ILE A 239     -39.202 -67.094  19.278  1.00  0.270          H  
ATOM   3736 3HG2 ILE A 239     -39.283 -66.282  20.850  1.00  0.270          H  
ATOM   3737 1HD1 ILE A 239     -43.087 -67.459  22.675  1.00  0.270          H  
ATOM   3738 2HD1 ILE A 239     -43.036 -68.284  21.096  1.00  0.270          H  
ATOM   3739 3HD1 ILE A 239     -41.587 -68.221  22.119  1.00  0.270          H  
ATOM   3740  N   PRO A 240     -41.089 -63.165  20.623  1.00  0.110          N  
ATOM   3741  CA  PRO A 240     -40.448 -62.219  21.508  1.00  0.100          C  
ATOM   3742  C   PRO A 240     -39.697 -62.971  22.617  1.00  0.140          C  
ATOM   3743  O   PRO A 240     -40.223 -63.967  23.126  1.00  0.200          O  
ATOM   3744  CB  PRO A 240     -41.625 -61.413  22.073  1.00  0.150          C  
ATOM   3745  CG  PRO A 240     -42.714 -61.559  21.056  1.00  0.150          C  
ATOM   3746  CD  PRO A 240     -42.540 -62.948  20.462  1.00  0.150          C  
ATOM   3747  HA  PRO A 240     -39.795 -61.598  20.889  1.00  0.120          H  
ATOM   3748 1HB  PRO A 240     -41.899 -61.752  23.077  1.00  0.180          H  
ATOM   3749 2HB  PRO A 240     -41.336 -60.354  22.172  1.00  0.180          H  
ATOM   3750 1HG  PRO A 240     -43.696 -61.435  21.555  1.00  0.180          H  
ATOM   3751 2HG  PRO A 240     -42.647 -60.754  20.315  1.00  0.180          H  
ATOM   3752 1HD  PRO A 240     -43.128 -63.665  21.026  1.00  0.180          H  
ATOM   3753 2HD  PRO A 240     -42.829 -62.886  19.402  1.00  0.180          H  
ATOM   3754  N   PRO A 241     -38.544 -62.449  23.074  1.00  0.120          N  
ATOM   3755  CA  PRO A 241     -37.674 -62.995  24.097  1.00  0.130          C  
ATOM   3756  C   PRO A 241     -38.334 -63.158  25.437  1.00  0.150          C  
ATOM   3757  O   PRO A 241     -37.915 -63.996  26.217  1.00  0.150          O  
ATOM   3758  CB  PRO A 241     -36.536 -61.973  24.165  1.00  0.200          C  
ATOM   3759  CG  PRO A 241     -37.114 -60.713  23.602  1.00  0.200          C  
ATOM   3760  CD  PRO A 241     -38.131 -61.152  22.587  1.00  0.200          C  
ATOM   3761  HA  PRO A 241     -37.298 -63.966  23.756  1.00  0.160          H  
ATOM   3762 1HB  PRO A 241     -36.213 -61.857  25.214  1.00  0.230          H  
ATOM   3763 2HB  PRO A 241     -35.672 -62.333  23.615  1.00  0.230          H  
ATOM   3764 1HG  PRO A 241     -37.535 -60.077  24.375  1.00  0.230          H  
ATOM   3765 2HG  PRO A 241     -36.307 -60.147  23.139  1.00  0.230          H  
ATOM   3766 1HD  PRO A 241     -38.972 -60.502  22.636  1.00  0.230          H  
ATOM   3767 2HD  PRO A 241     -37.708 -61.191  21.585  1.00  0.230          H  
ATOM   3768  N   PHE A 242     -39.396 -62.409  25.723  1.00  0.160          N  
ATOM   3769  CA  PHE A 242     -39.974 -62.609  27.028  1.00  0.170          C  
ATOM   3770  C   PHE A 242     -41.448 -62.894  26.881  1.00  0.200          C  
ATOM   3771  O   PHE A 242     -42.241 -62.520  27.735  1.00  0.230          O  
ATOM   3772  CB  PHE A 242     -39.791 -61.325  27.826  1.00  0.230          C  
ATOM   3773  CG  PHE A 242     -38.360 -60.841  27.821  1.00  0.230          C  
ATOM   3774  CD1 PHE A 242     -38.028 -59.707  27.088  1.00  0.230          C  
ATOM   3775  CD2 PHE A 242     -37.351 -61.504  28.480  1.00  0.230          C  
ATOM   3776  CE1 PHE A 242     -36.742 -59.249  27.037  1.00  0.230          C  
ATOM   3777  CE2 PHE A 242     -36.068 -61.041  28.421  1.00  0.230          C  
ATOM   3778  CZ  PHE A 242     -35.759 -59.913  27.710  1.00  0.230          C  
ATOM   3779  H   PHE A 242     -39.769 -61.697  25.115  1.00  0.190          H  
ATOM   3780  HA  PHE A 242     -39.501 -63.451  27.532  1.00  0.200          H  
ATOM   3781 1HB  PHE A 242     -40.425 -60.539  27.412  1.00  0.280          H  
ATOM   3782 2HB  PHE A 242     -40.096 -61.482  28.852  1.00  0.280          H  
ATOM   3783  HD1 PHE A 242     -38.814 -59.176  26.545  1.00  0.280          H  
ATOM   3784  HD2 PHE A 242     -37.569 -62.408  29.041  1.00  0.280          H  
ATOM   3785  HE1 PHE A 242     -36.510 -58.360  26.457  1.00  0.280          H  
ATOM   3786  HE2 PHE A 242     -35.294 -61.575  28.937  1.00  0.280          H  
ATOM   3787  HZ  PHE A 242     -34.729 -59.559  27.677  1.00  0.280          H  
ATOM   3788  N   ASN A 243     -41.808 -63.629  25.835  1.00  0.220          N  
ATOM   3789  CA  ASN A 243     -43.197 -64.006  25.618  1.00  0.260          C  
ATOM   3790  C   ASN A 243     -43.592 -65.118  26.580  1.00  0.220          C  
ATOM   3791  O   ASN A 243     -42.802 -66.036  26.819  1.00  0.200          O  
ATOM   3792  CB  ASN A 243     -43.425 -64.381  24.169  1.00  0.350          C  
ATOM   3793  CG  ASN A 243     -44.861 -64.618  23.826  1.00  0.350          C  
ATOM   3794  OD1 ASN A 243     -45.314 -65.770  23.863  1.00  0.350          O  
ATOM   3795  ND2 ASN A 243     -45.615 -63.570  23.527  1.00  0.350          N  
ATOM   3796  H   ASN A 243     -41.107 -63.901  25.138  1.00  0.260          H  
ATOM   3797  HA  ASN A 243     -43.830 -63.140  25.842  1.00  0.310          H  
ATOM   3798 1HB  ASN A 243     -43.052 -63.600  23.537  1.00  0.420          H  
ATOM   3799 2HB  ASN A 243     -42.854 -65.275  23.943  1.00  0.420          H  
ATOM   3800 1HD2 ASN A 243     -46.582 -63.701  23.311  1.00  0.420          H  
ATOM   3801 2HD2 ASN A 243     -45.253 -62.603  23.550  1.00  0.420          H  
ATOM   3802  N   ASP A 244     -44.787 -65.023  27.159  1.00  0.230          N  
ATOM   3803  CA  ASP A 244     -45.241 -66.061  28.069  1.00  0.240          C  
ATOM   3804  C   ASP A 244     -46.768 -66.061  28.154  1.00  0.290          C  
ATOM   3805  O   ASP A 244     -47.422 -65.205  27.558  1.00  0.280          O  
ATOM   3806  CB  ASP A 244     -44.580 -65.842  29.436  1.00  0.330          C  
ATOM   3807  CG  ASP A 244     -44.380 -67.115  30.228  1.00  0.330          C  
ATOM   3808  OD1 ASP A 244     -45.209 -68.000  30.123  1.00  0.330          O  
ATOM   3809  OD2 ASP A 244     -43.380 -67.218  30.914  1.00  0.330          O  
ATOM   3810  H   ASP A 244     -45.397 -64.253  26.908  1.00  0.280          H  
ATOM   3811  HA  ASP A 244     -44.922 -67.028  27.679  1.00  0.290          H  
ATOM   3812 1HB  ASP A 244     -43.616 -65.362  29.297  1.00  0.400          H  
ATOM   3813 2HB  ASP A 244     -45.192 -65.162  30.030  1.00  0.400          H  
ATOM   3814  N   GLU A 245     -47.325 -66.983  28.933  1.00  0.360          N  
ATOM   3815  CA  GLU A 245     -48.776 -67.130  29.082  1.00  0.440          C  
ATOM   3816  C   GLU A 245     -49.464 -66.027  29.877  1.00  0.360          C  
ATOM   3817  O   GLU A 245     -50.603 -65.659  29.590  1.00  0.400          O  
ATOM   3818  CB  GLU A 245     -49.098 -68.476  29.734  1.00  0.580          C  
ATOM   3819  CG  GLU A 245     -48.790 -69.690  28.862  1.00  0.580          C  
ATOM   3820  CD  GLU A 245     -49.111 -70.999  29.539  1.00  0.580          C  
ATOM   3821  OE1 GLU A 245     -49.483 -70.975  30.690  1.00  0.580          O  
ATOM   3822  OE2 GLU A 245     -48.981 -72.020  28.907  1.00  0.580          O  
ATOM   3823  H   GLU A 245     -46.693 -67.632  29.405  1.00  0.430          H  
ATOM   3824  HA  GLU A 245     -49.209 -67.130  28.082  1.00  0.530          H  
ATOM   3825 1HB  GLU A 245     -48.525 -68.575  30.656  1.00  0.700          H  
ATOM   3826 2HB  GLU A 245     -50.155 -68.508  29.999  1.00  0.700          H  
ATOM   3827 1HG  GLU A 245     -49.367 -69.617  27.942  1.00  0.700          H  
ATOM   3828 2HG  GLU A 245     -47.733 -69.672  28.598  1.00  0.700          H  
ATOM   3829  N   THR A 246     -48.788 -65.534  30.898  1.00  0.340          N  
ATOM   3830  CA  THR A 246     -49.364 -64.547  31.791  1.00  0.300          C  
ATOM   3831  C   THR A 246     -48.511 -63.275  31.821  1.00  0.270          C  
ATOM   3832  O   THR A 246     -47.318 -63.380  32.112  1.00  0.250          O  
ATOM   3833  CB  THR A 246     -49.476 -65.173  33.207  1.00  0.440          C  
ATOM   3834  OG1 THR A 246     -50.333 -66.312  33.152  1.00  0.440          O  
ATOM   3835  CG2 THR A 246     -50.021 -64.204  34.199  1.00  0.440          C  
ATOM   3836  H   THR A 246     -47.849 -65.879  31.055  1.00  0.410          H  
ATOM   3837  HA  THR A 246     -50.370 -64.344  31.455  1.00  0.360          H  
ATOM   3838  HB  THR A 246     -48.487 -65.494  33.533  1.00  0.520          H  
ATOM   3839  HG1 THR A 246     -49.925 -66.991  32.607  1.00  0.520          H  
ATOM   3840 1HG2 THR A 246     -50.081 -64.681  35.174  1.00  0.520          H  
ATOM   3841 2HG2 THR A 246     -49.372 -63.373  34.259  1.00  0.520          H  
ATOM   3842 3HG2 THR A 246     -51.012 -63.879  33.894  1.00  0.520          H  
ATOM   3843  N   PRO A 247     -49.075 -62.063  31.603  1.00  0.280          N  
ATOM   3844  CA  PRO A 247     -48.373 -60.785  31.637  1.00  0.280          C  
ATOM   3845  C   PRO A 247     -47.495 -60.630  32.885  1.00  0.260          C  
ATOM   3846  O   PRO A 247     -46.370 -60.144  32.807  1.00  0.250          O  
ATOM   3847  CB  PRO A 247     -49.546 -59.796  31.618  1.00  0.420          C  
ATOM   3848  CG  PRO A 247     -50.618 -60.503  30.833  1.00  0.420          C  
ATOM   3849  CD  PRO A 247     -50.513 -61.948  31.251  1.00  0.420          C  
ATOM   3850  HA  PRO A 247     -47.775 -60.683  30.722  1.00  0.340          H  
ATOM   3851 1HB  PRO A 247     -49.872 -59.576  32.645  1.00  0.500          H  
ATOM   3852 2HB  PRO A 247     -49.240 -58.844  31.160  1.00  0.500          H  
ATOM   3853 1HG  PRO A 247     -51.604 -60.066  31.064  1.00  0.500          H  
ATOM   3854 2HG  PRO A 247     -50.455 -60.361  29.755  1.00  0.500          H  
ATOM   3855 1HD  PRO A 247     -51.159 -62.150  32.122  1.00  0.500          H  
ATOM   3856 2HD  PRO A 247     -50.766 -62.565  30.369  1.00  0.500          H  
ATOM   3857  N   GLN A 248     -47.936 -61.149  34.016  1.00  0.260          N  
ATOM   3858  CA  GLN A 248     -47.127 -61.055  35.215  1.00  0.250          C  
ATOM   3859  C   GLN A 248     -45.818 -61.845  35.066  1.00  0.260          C  
ATOM   3860  O   GLN A 248     -44.786 -61.449  35.623  1.00  0.310          O  
ATOM   3861  CB  GLN A 248     -47.924 -61.537  36.429  1.00  0.350          C  
ATOM   3862  CG  GLN A 248     -49.110 -60.622  36.825  1.00  0.350          C  
ATOM   3863  CD  GLN A 248     -50.405 -60.862  36.019  1.00  0.350          C  
ATOM   3864  OE1 GLN A 248     -50.382 -61.152  34.818  1.00  0.350          O  
ATOM   3865  NE2 GLN A 248     -51.538 -60.743  36.693  1.00  0.350          N  
ATOM   3866  H   GLN A 248     -48.876 -61.536  34.077  1.00  0.310          H  
ATOM   3867  HA  GLN A 248     -46.870 -60.008  35.370  1.00  0.300          H  
ATOM   3868 1HB  GLN A 248     -48.310 -62.534  36.241  1.00  0.420          H  
ATOM   3869 2HB  GLN A 248     -47.258 -61.608  37.288  1.00  0.420          H  
ATOM   3870 1HG  GLN A 248     -49.334 -60.784  37.879  1.00  0.420          H  
ATOM   3871 2HG  GLN A 248     -48.807 -59.586  36.668  1.00  0.420          H  
ATOM   3872 1HE2 GLN A 248     -52.415 -60.887  36.232  1.00  0.420          H  
ATOM   3873 2HE2 GLN A 248     -51.523 -60.508  37.667  1.00  0.420          H  
ATOM   3874  N   GLN A 249     -45.861 -62.983  34.366  1.00  0.270          N  
ATOM   3875  CA  GLN A 249     -44.657 -63.759  34.158  1.00  0.310          C  
ATOM   3876  C   GLN A 249     -43.784 -63.011  33.168  1.00  0.230          C  
ATOM   3877  O   GLN A 249     -42.562 -63.010  33.303  1.00  0.200          O  
ATOM   3878  CB  GLN A 249     -44.959 -65.185  33.725  1.00  0.420          C  
ATOM   3879  CG  GLN A 249     -43.728 -66.078  33.633  1.00  0.420          C  
ATOM   3880  CD  GLN A 249     -42.977 -66.260  34.941  1.00  0.420          C  
ATOM   3881  OE1 GLN A 249     -43.575 -66.531  35.990  1.00  0.420          O  
ATOM   3882  NE2 GLN A 249     -41.649 -66.122  34.881  1.00  0.420          N  
ATOM   3883  H   GLN A 249     -46.717 -63.273  33.903  1.00  0.320          H  
ATOM   3884  HA  GLN A 249     -44.117 -63.814  35.103  1.00  0.370          H  
ATOM   3885 1HB  GLN A 249     -45.664 -65.638  34.417  1.00  0.500          H  
ATOM   3886 2HB  GLN A 249     -45.430 -65.170  32.742  1.00  0.500          H  
ATOM   3887 1HG  GLN A 249     -44.044 -67.063  33.296  1.00  0.500          H  
ATOM   3888 2HG  GLN A 249     -43.041 -65.653  32.915  1.00  0.500          H  
ATOM   3889 1HE2 GLN A 249     -41.093 -66.237  35.702  1.00  0.500          H  
ATOM   3890 2HE2 GLN A 249     -41.195 -65.899  33.986  1.00  0.500          H  
ATOM   3891  N   VAL A 250     -44.425 -62.346  32.198  1.00  0.200          N  
ATOM   3892  CA  VAL A 250     -43.708 -61.565  31.186  1.00  0.150          C  
ATOM   3893  C   VAL A 250     -42.927 -60.454  31.886  1.00  0.160          C  
ATOM   3894  O   VAL A 250     -41.763 -60.217  31.563  1.00  0.150          O  
ATOM   3895  CB  VAL A 250     -44.671 -60.978  30.132  1.00  0.230          C  
ATOM   3896  CG1 VAL A 250     -43.931 -59.994  29.200  1.00  0.230          C  
ATOM   3897  CG2 VAL A 250     -45.287 -62.132  29.348  1.00  0.230          C  
ATOM   3898  H   VAL A 250     -45.446 -62.447  32.169  1.00  0.240          H  
ATOM   3899  HA  VAL A 250     -43.006 -62.222  30.671  1.00  0.180          H  
ATOM   3900  HB  VAL A 250     -45.441 -60.420  30.614  1.00  0.280          H  
ATOM   3901 1HG1 VAL A 250     -44.621 -59.602  28.464  1.00  0.280          H  
ATOM   3902 2HG1 VAL A 250     -43.520 -59.172  29.771  1.00  0.280          H  
ATOM   3903 3HG1 VAL A 250     -43.128 -60.502  28.687  1.00  0.280          H  
ATOM   3904 1HG2 VAL A 250     -45.979 -61.743  28.601  1.00  0.280          H  
ATOM   3905 2HG2 VAL A 250     -44.494 -62.687  28.854  1.00  0.280          H  
ATOM   3906 3HG2 VAL A 250     -45.821 -62.790  30.026  1.00  0.280          H  
ATOM   3907  N   PHE A 251     -43.569 -59.782  32.849  1.00  0.220          N  
ATOM   3908  CA  PHE A 251     -42.956 -58.719  33.639  1.00  0.280          C  
ATOM   3909  C   PHE A 251     -41.667 -59.255  34.251  1.00  0.210          C  
ATOM   3910  O   PHE A 251     -40.599 -58.646  34.115  1.00  0.210          O  
ATOM   3911  CB  PHE A 251     -43.902 -58.318  34.789  1.00  0.370          C  
ATOM   3912  CG  PHE A 251     -43.459 -57.218  35.755  1.00  0.370          C  
ATOM   3913  CD1 PHE A 251     -44.057 -55.995  35.701  1.00  0.370          C  
ATOM   3914  CD2 PHE A 251     -42.457 -57.405  36.706  1.00  0.370          C  
ATOM   3915  CE1 PHE A 251     -43.711 -54.981  36.549  1.00  0.370          C  
ATOM   3916  CE2 PHE A 251     -42.098 -56.389  37.556  1.00  0.370          C  
ATOM   3917  CZ  PHE A 251     -42.726 -55.172  37.478  1.00  0.370          C  
ATOM   3918  H   PHE A 251     -44.549 -60.021  33.016  1.00  0.260          H  
ATOM   3919  HA  PHE A 251     -42.736 -57.866  32.997  1.00  0.340          H  
ATOM   3920 1HB  PHE A 251     -44.855 -58.019  34.360  1.00  0.440          H  
ATOM   3921 2HB  PHE A 251     -44.106 -59.184  35.383  1.00  0.440          H  
ATOM   3922  HD1 PHE A 251     -44.820 -55.847  34.983  1.00  0.440          H  
ATOM   3923  HD2 PHE A 251     -41.954 -58.360  36.785  1.00  0.440          H  
ATOM   3924  HE1 PHE A 251     -44.211 -54.012  36.480  1.00  0.440          H  
ATOM   3925  HE2 PHE A 251     -41.320 -56.551  38.294  1.00  0.440          H  
ATOM   3926  HZ  PHE A 251     -42.443 -54.361  38.151  1.00  0.440          H  
ATOM   3927  N   GLN A 252     -41.762 -60.410  34.931  1.00  0.180          N  
ATOM   3928  CA  GLN A 252     -40.589 -60.988  35.569  1.00  0.190          C  
ATOM   3929  C   GLN A 252     -39.532 -61.464  34.577  1.00  0.240          C  
ATOM   3930  O   GLN A 252     -38.337 -61.292  34.827  1.00  0.270          O  
ATOM   3931  CB  GLN A 252     -40.999 -62.149  36.469  1.00  0.260          C  
ATOM   3932  CG  GLN A 252     -41.812 -61.734  37.681  1.00  0.260          C  
ATOM   3933  CD  GLN A 252     -41.052 -60.794  38.595  1.00  0.260          C  
ATOM   3934  OE1 GLN A 252     -39.860 -60.984  38.846  1.00  0.260          O  
ATOM   3935  NE2 GLN A 252     -41.736 -59.786  39.105  1.00  0.260          N  
ATOM   3936  H   GLN A 252     -42.678 -60.864  35.027  1.00  0.220          H  
ATOM   3937  HA  GLN A 252     -40.131 -60.218  36.187  1.00  0.230          H  
ATOM   3938 1HB  GLN A 252     -41.601 -62.854  35.888  1.00  0.310          H  
ATOM   3939 2HB  GLN A 252     -40.112 -62.678  36.810  1.00  0.310          H  
ATOM   3940 1HG  GLN A 252     -42.711 -61.221  37.337  1.00  0.310          H  
ATOM   3941 2HG  GLN A 252     -42.084 -62.625  38.246  1.00  0.310          H  
ATOM   3942 1HE2 GLN A 252     -41.291 -59.136  39.723  1.00  0.310          H  
ATOM   3943 2HE2 GLN A 252     -42.706 -59.676  38.870  1.00  0.310          H  
ATOM   3944  N   ASN A 253     -39.948 -62.015  33.431  1.00  0.230          N  
ATOM   3945  CA  ASN A 253     -38.986 -62.498  32.449  1.00  0.260          C  
ATOM   3946  C   ASN A 253     -38.159 -61.310  31.962  1.00  0.260          C  
ATOM   3947  O   ASN A 253     -36.929 -61.389  31.834  1.00  0.280          O  
ATOM   3948  CB  ASN A 253     -39.716 -63.162  31.294  1.00  0.350          C  
ATOM   3949  CG  ASN A 253     -40.363 -64.476  31.674  1.00  0.350          C  
ATOM   3950  OD1 ASN A 253     -39.999 -65.109  32.677  1.00  0.350          O  
ATOM   3951  ND2 ASN A 253     -41.327 -64.886  30.882  1.00  0.350          N  
ATOM   3952  H   ASN A 253     -40.947 -62.171  33.288  1.00  0.280          H  
ATOM   3953  HA  ASN A 253     -38.316 -63.212  32.925  1.00  0.310          H  
ATOM   3954 1HB  ASN A 253     -40.493 -62.492  30.932  1.00  0.420          H  
ATOM   3955 2HB  ASN A 253     -39.027 -63.341  30.479  1.00  0.420          H  
ATOM   3956 1HD2 ASN A 253     -41.838 -65.767  31.060  1.00  0.420          H  
ATOM   3957 2HD2 ASN A 253     -41.591 -64.336  30.091  1.00  0.420          H  
ATOM   3958  N   ILE A 254     -38.830 -60.171  31.768  1.00  0.240          N  
ATOM   3959  CA  ILE A 254     -38.157 -58.953  31.351  1.00  0.250          C  
ATOM   3960  C   ILE A 254     -37.217 -58.424  32.401  1.00  0.260          C  
ATOM   3961  O   ILE A 254     -36.049 -58.161  32.121  1.00  0.260          O  
ATOM   3962  CB  ILE A 254     -39.175 -57.853  31.011  1.00  0.350          C  
ATOM   3963  CG1 ILE A 254     -39.904 -58.249  29.765  1.00  0.350          C  
ATOM   3964  CG2 ILE A 254     -38.491 -56.476  30.927  1.00  0.350          C  
ATOM   3965  CD1 ILE A 254     -41.111 -57.443  29.455  1.00  0.350          C  
ATOM   3966  H   ILE A 254     -39.853 -60.181  31.858  1.00  0.290          H  
ATOM   3967  HA  ILE A 254     -37.580 -59.175  30.457  1.00  0.300          H  
ATOM   3968  HB  ILE A 254     -39.932 -57.826  31.786  1.00  0.420          H  
ATOM   3969 1HG1 ILE A 254     -39.232 -58.171  28.949  1.00  0.420          H  
ATOM   3970 2HG1 ILE A 254     -40.211 -59.275  29.861  1.00  0.420          H  
ATOM   3971 1HG2 ILE A 254     -39.205 -55.704  30.688  1.00  0.420          H  
ATOM   3972 2HG2 ILE A 254     -38.037 -56.219  31.864  1.00  0.420          H  
ATOM   3973 3HG2 ILE A 254     -37.757 -56.505  30.192  1.00  0.420          H  
ATOM   3974 1HD1 ILE A 254     -41.554 -57.831  28.538  1.00  0.420          H  
ATOM   3975 2HD1 ILE A 254     -41.828 -57.528  30.269  1.00  0.420          H  
ATOM   3976 3HD1 ILE A 254     -40.860 -56.398  29.308  1.00  0.420          H  
ATOM   3977  N   LEU A 255     -37.707 -58.286  33.625  1.00  0.250          N  
ATOM   3978  CA  LEU A 255     -36.918 -57.721  34.702  1.00  0.260          C  
ATOM   3979  C   LEU A 255     -35.655 -58.537  34.984  1.00  0.260          C  
ATOM   3980  O   LEU A 255     -34.620 -57.982  35.356  1.00  0.250          O  
ATOM   3981  CB  LEU A 255     -37.804 -57.576  35.943  1.00  0.360          C  
ATOM   3982  CG  LEU A 255     -37.209 -56.858  37.175  1.00  0.360          C  
ATOM   3983  CD1 LEU A 255     -36.785 -55.416  36.815  1.00  0.360          C  
ATOM   3984  CD2 LEU A 255     -38.276 -56.831  38.260  1.00  0.360          C  
ATOM   3985  H   LEU A 255     -38.685 -58.540  33.801  1.00  0.300          H  
ATOM   3986  HA  LEU A 255     -36.611 -56.732  34.379  1.00  0.310          H  
ATOM   3987 1HB  LEU A 255     -38.715 -57.049  35.650  1.00  0.430          H  
ATOM   3988 2HB  LEU A 255     -38.094 -58.583  36.260  1.00  0.430          H  
ATOM   3989  HG  LEU A 255     -36.330 -57.401  37.534  1.00  0.430          H  
ATOM   3990 1HD1 LEU A 255     -36.385 -54.939  37.704  1.00  0.430          H  
ATOM   3991 2HD1 LEU A 255     -36.013 -55.427  36.052  1.00  0.430          H  
ATOM   3992 3HD1 LEU A 255     -37.650 -54.852  36.456  1.00  0.430          H  
ATOM   3993 1HD2 LEU A 255     -37.886 -56.336  39.149  1.00  0.430          H  
ATOM   3994 2HD2 LEU A 255     -39.134 -56.283  37.889  1.00  0.430          H  
ATOM   3995 3HD2 LEU A 255     -38.570 -57.855  38.509  1.00  0.430          H  
ATOM   3996  N   LYS A 256     -35.747 -59.857  34.829  1.00  0.250          N  
ATOM   3997  CA  LYS A 256     -34.632 -60.767  35.050  1.00  0.240          C  
ATOM   3998  C   LYS A 256     -33.759 -61.016  33.808  1.00  0.250          C  
ATOM   3999  O   LYS A 256     -32.809 -61.799  33.880  1.00  0.250          O  
ATOM   4000  CB  LYS A 256     -35.162 -62.110  35.546  1.00  0.340          C  
ATOM   4001  CG  LYS A 256     -35.825 -62.061  36.915  1.00  0.340          C  
ATOM   4002  CD  LYS A 256     -36.341 -63.433  37.324  1.00  0.340          C  
ATOM   4003  CE  LYS A 256     -37.006 -63.391  38.693  1.00  0.340          C  
ATOM   4004  NZ  LYS A 256     -37.535 -64.726  39.098  1.00  0.340          N  
ATOM   4005  H   LYS A 256     -36.661 -60.261  34.594  1.00  0.300          H  
ATOM   4006  HA  LYS A 256     -33.994 -60.334  35.819  1.00  0.290          H  
ATOM   4007 1HB  LYS A 256     -35.903 -62.482  34.830  1.00  0.410          H  
ATOM   4008 2HB  LYS A 256     -34.351 -62.834  35.583  1.00  0.410          H  
ATOM   4009 1HG  LYS A 256     -35.108 -61.706  37.653  1.00  0.410          H  
ATOM   4010 2HG  LYS A 256     -36.663 -61.360  36.884  1.00  0.410          H  
ATOM   4011 1HD  LYS A 256     -37.074 -63.768  36.586  1.00  0.410          H  
ATOM   4012 2HD  LYS A 256     -35.516 -64.144  37.345  1.00  0.410          H  
ATOM   4013 1HE  LYS A 256     -36.281 -63.059  39.433  1.00  0.410          H  
ATOM   4014 2HE  LYS A 256     -37.832 -62.681  38.664  1.00  0.410          H  
ATOM   4015 1HZ  LYS A 256     -37.970 -64.653  40.007  1.00  0.410          H  
ATOM   4016 2HZ  LYS A 256     -38.219 -65.034  38.421  1.00  0.410          H  
ATOM   4017 3HZ  LYS A 256     -36.778 -65.394  39.140  1.00  0.410          H  
ATOM   4018  N   ARG A 257     -34.093 -60.399  32.665  1.00  0.250          N  
ATOM   4019  CA  ARG A 257     -33.398 -60.599  31.389  1.00  0.250          C  
ATOM   4020  C   ARG A 257     -33.372 -62.087  31.010  1.00  0.250          C  
ATOM   4021  O   ARG A 257     -32.362 -62.623  30.532  1.00  0.240          O  
ATOM   4022  CB  ARG A 257     -31.966 -60.070  31.444  1.00  0.350          C  
ATOM   4023  CG  ARG A 257     -31.240 -59.958  30.085  1.00  0.350          C  
ATOM   4024  CD  ARG A 257     -29.850 -59.521  30.235  1.00  0.350          C  
ATOM   4025  NE  ARG A 257     -29.064 -60.530  30.941  1.00  0.350          N  
ATOM   4026  CZ  ARG A 257     -27.750 -60.446  31.233  1.00  0.350          C  
ATOM   4027  NH1 ARG A 257     -27.042 -59.397  30.859  1.00  0.350          N  
ATOM   4028  NH2 ARG A 257     -27.171 -61.435  31.896  1.00  0.350          N  
ATOM   4029  H   ARG A 257     -34.866 -59.730  32.668  1.00  0.300          H  
ATOM   4030  HA  ARG A 257     -33.942 -60.051  30.619  1.00  0.300          H  
ATOM   4031 1HB  ARG A 257     -31.952 -59.099  31.894  1.00  0.420          H  
ATOM   4032 2HB  ARG A 257     -31.371 -60.721  32.078  1.00  0.420          H  
ATOM   4033 1HG  ARG A 257     -31.204 -60.885  29.549  1.00  0.420          H  
ATOM   4034 2HG  ARG A 257     -31.754 -59.217  29.473  1.00  0.420          H  
ATOM   4035 1HD  ARG A 257     -29.414 -59.361  29.245  1.00  0.420          H  
ATOM   4036 2HD  ARG A 257     -29.825 -58.592  30.804  1.00  0.420          H  
ATOM   4037  HE  ARG A 257     -29.558 -61.364  31.248  1.00  0.420          H  
ATOM   4038 1HH1 ARG A 257     -27.475 -58.647  30.340  1.00  0.420          H  
ATOM   4039 2HH1 ARG A 257     -26.053 -59.350  31.068  1.00  0.420          H  
ATOM   4040 1HH2 ARG A 257     -27.718 -62.239  32.179  1.00  0.420          H  
ATOM   4041 2HH2 ARG A 257     -26.187 -61.389  32.118  1.00  0.420          H  
ATOM   4042  N   ASP A 258     -34.493 -62.772  31.183  1.00  0.260          N  
ATOM   4043  CA  ASP A 258     -34.551 -64.189  30.869  1.00  0.260          C  
ATOM   4044  C   ASP A 258     -34.752 -64.390  29.368  1.00  0.270          C  
ATOM   4045  O   ASP A 258     -35.879 -64.561  28.914  1.00  0.340          O  
ATOM   4046  CB  ASP A 258     -35.686 -64.855  31.663  1.00  0.360          C  
ATOM   4047  CG  ASP A 258     -35.681 -66.388  31.578  1.00  0.360          C  
ATOM   4048  OD1 ASP A 258     -34.765 -66.920  30.997  1.00  0.360          O  
ATOM   4049  OD2 ASP A 258     -36.559 -67.010  32.139  1.00  0.360          O  
ATOM   4050  H   ASP A 258     -35.324 -62.302  31.551  1.00  0.310          H  
ATOM   4051  HA  ASP A 258     -33.605 -64.649  31.157  1.00  0.310          H  
ATOM   4052 1HB  ASP A 258     -35.612 -64.560  32.713  1.00  0.440          H  
ATOM   4053 2HB  ASP A 258     -36.645 -64.487  31.294  1.00  0.440          H  
ATOM   4054  N   ILE A 259     -33.656 -64.307  28.599  1.00  0.210          N  
ATOM   4055  CA  ILE A 259     -33.723 -64.386  27.135  1.00  0.220          C  
ATOM   4056  C   ILE A 259     -33.464 -65.830  26.648  1.00  0.230          C  
ATOM   4057  O   ILE A 259     -32.336 -66.320  26.756  1.00  0.240          O  
ATOM   4058  CB  ILE A 259     -32.652 -63.479  26.483  1.00  0.300          C  
ATOM   4059  CG1 ILE A 259     -32.865 -62.019  26.909  1.00  0.300          C  
ATOM   4060  CG2 ILE A 259     -32.738 -63.616  24.949  1.00  0.300          C  
ATOM   4061  CD1 ILE A 259     -31.712 -61.079  26.559  1.00  0.300          C  
ATOM   4062  H   ILE A 259     -32.770 -64.144  29.085  1.00  0.250          H  
ATOM   4063  HA  ILE A 259     -34.697 -64.021  26.834  1.00  0.260          H  
ATOM   4064  HB  ILE A 259     -31.658 -63.781  26.818  1.00  0.360          H  
ATOM   4065 1HG1 ILE A 259     -33.767 -61.650  26.431  1.00  0.360          H  
ATOM   4066 2HG1 ILE A 259     -33.004 -61.985  27.983  1.00  0.360          H  
ATOM   4067 1HG2 ILE A 259     -31.996 -62.998  24.476  1.00  0.360          H  
ATOM   4068 2HG2 ILE A 259     -32.562 -64.646  24.652  1.00  0.360          H  
ATOM   4069 3HG2 ILE A 259     -33.722 -63.310  24.615  1.00  0.360          H  
ATOM   4070 1HD1 ILE A 259     -31.950 -60.079  26.907  1.00  0.360          H  
ATOM   4071 2HD1 ILE A 259     -30.800 -61.423  27.050  1.00  0.360          H  
ATOM   4072 3HD1 ILE A 259     -31.546 -61.050  25.493  1.00  0.360          H  
ATOM   4073  N   PRO A 260     -34.447 -66.515  26.036  1.00  0.230          N  
ATOM   4074  CA  PRO A 260     -34.386 -67.899  25.607  1.00  0.230          C  
ATOM   4075  C   PRO A 260     -33.651 -68.096  24.293  1.00  0.220          C  
ATOM   4076  O   PRO A 260     -34.260 -68.448  23.284  1.00  0.170          O  
ATOM   4077  CB  PRO A 260     -35.868 -68.263  25.491  1.00  0.350          C  
ATOM   4078  CG  PRO A 260     -36.529 -66.984  25.079  1.00  0.350          C  
ATOM   4079  CD  PRO A 260     -35.737 -65.888  25.779  1.00  0.350          C  
ATOM   4080  HA  PRO A 260     -33.907 -68.492  26.400  1.00  0.280          H  
ATOM   4081 1HB  PRO A 260     -36.006 -69.078  24.764  1.00  0.410          H  
ATOM   4082 2HB  PRO A 260     -36.238 -68.631  26.461  1.00  0.410          H  
ATOM   4083 1HG  PRO A 260     -36.552 -66.893  23.999  1.00  0.410          H  
ATOM   4084 2HG  PRO A 260     -37.582 -66.976  25.408  1.00  0.410          H  
ATOM   4085 1HD  PRO A 260     -35.636 -65.026  25.111  1.00  0.410          H  
ATOM   4086 2HD  PRO A 260     -36.236 -65.643  26.726  1.00  0.410          H  
ATOM   4087  N   TRP A 261     -32.357 -67.831  24.291  1.00  0.270          N  
ATOM   4088  CA  TRP A 261     -31.599 -68.021  23.064  1.00  0.240          C  
ATOM   4089  C   TRP A 261     -31.631 -69.508  22.631  1.00  0.220          C  
ATOM   4090  O   TRP A 261     -31.563 -70.391  23.490  1.00  0.310          O  
ATOM   4091  CB  TRP A 261     -30.155 -67.521  23.226  1.00  0.350          C  
ATOM   4092  CG  TRP A 261     -29.973 -65.997  23.133  1.00  0.350          C  
ATOM   4093  CD1 TRP A 261     -30.599 -65.147  22.273  1.00  0.350          C  
ATOM   4094  CD2 TRP A 261     -29.134 -65.166  23.953  1.00  0.350          C  
ATOM   4095  NE1 TRP A 261     -30.190 -63.863  22.486  1.00  0.350          N  
ATOM   4096  CE2 TRP A 261     -29.306 -63.848  23.514  1.00  0.350          C  
ATOM   4097  CE3 TRP A 261     -28.270 -65.422  25.006  1.00  0.350          C  
ATOM   4098  CZ2 TRP A 261     -28.638 -62.792  24.096  1.00  0.350          C  
ATOM   4099  CZ3 TRP A 261     -27.602 -64.368  25.589  1.00  0.350          C  
ATOM   4100  CH2 TRP A 261     -27.779 -63.093  25.153  1.00  0.350          C  
ATOM   4101  H   TRP A 261     -31.926 -67.497  25.160  1.00  0.320          H  
ATOM   4102  HA  TRP A 261     -32.050 -67.379  22.339  1.00  0.290          H  
ATOM   4103 1HB  TRP A 261     -29.771 -67.848  24.189  1.00  0.420          H  
ATOM   4104 2HB  TRP A 261     -29.526 -67.979  22.459  1.00  0.420          H  
ATOM   4105  HD1 TRP A 261     -31.303 -65.440  21.511  1.00  0.420          H  
ATOM   4106  HE1 TRP A 261     -30.495 -63.050  21.974  1.00  0.420          H  
ATOM   4107  HE3 TRP A 261     -28.117 -66.437  25.362  1.00  0.420          H  
ATOM   4108  HZ2 TRP A 261     -28.762 -61.761  23.758  1.00  0.420          H  
ATOM   4109  HZ3 TRP A 261     -26.924 -64.583  26.412  1.00  0.420          H  
ATOM   4110  HH2 TRP A 261     -27.227 -62.305  25.651  1.00  0.420          H  
ATOM   4111  N   PRO A 262     -31.791 -69.786  21.315  1.00  0.200          N  
ATOM   4112  CA  PRO A 262     -31.747 -71.082  20.632  1.00  0.270          C  
ATOM   4113  C   PRO A 262     -30.418 -71.816  20.780  1.00  0.270          C  
ATOM   4114  O   PRO A 262     -29.374 -71.183  20.926  1.00  0.200          O  
ATOM   4115  CB  PRO A 262     -31.970 -70.689  19.178  1.00  0.410          C  
ATOM   4116  CG  PRO A 262     -32.719 -69.413  19.208  1.00  0.410          C  
ATOM   4117  CD  PRO A 262     -32.221 -68.685  20.405  1.00  0.410          C  
ATOM   4118  HA  PRO A 262     -32.574 -71.709  20.997  1.00  0.320          H  
ATOM   4119 1HB  PRO A 262     -31.007 -70.569  18.703  1.00  0.490          H  
ATOM   4120 2HB  PRO A 262     -32.501 -71.485  18.649  1.00  0.490          H  
ATOM   4121 1HG  PRO A 262     -32.556 -68.872  18.264  1.00  0.490          H  
ATOM   4122 2HG  PRO A 262     -33.798 -69.619  19.263  1.00  0.490          H  
ATOM   4123 1HD  PRO A 262     -31.390 -68.013  20.173  1.00  0.490          H  
ATOM   4124 2HD  PRO A 262     -33.119 -68.167  20.786  1.00  0.490          H  
ATOM   4125  N   GLU A 263     -30.466 -73.144  20.667  1.00  0.360          N  
ATOM   4126  CA  GLU A 263     -29.292 -74.017  20.792  1.00  0.360          C  
ATOM   4127  C   GLU A 263     -29.181 -75.001  19.616  1.00  0.350          C  
ATOM   4128  O   GLU A 263     -30.172 -75.283  18.929  1.00  0.350          O  
ATOM   4129  CB  GLU A 263     -29.368 -74.760  22.144  1.00  0.500          C  
ATOM   4130  CG  GLU A 263     -28.221 -75.747  22.483  1.00  0.500          C  
ATOM   4131  CD  GLU A 263     -26.850 -75.115  22.559  1.00  0.500          C  
ATOM   4132  OE1 GLU A 263     -26.419 -74.777  23.632  1.00  0.500          O  
ATOM   4133  OE2 GLU A 263     -26.244 -74.959  21.516  1.00  0.500          O  
ATOM   4134  H   GLU A 263     -31.366 -73.580  20.514  1.00  0.430          H  
ATOM   4135  HA  GLU A 263     -28.394 -73.395  20.795  1.00  0.430          H  
ATOM   4136 1HB  GLU A 263     -29.404 -74.024  22.948  1.00  0.600          H  
ATOM   4137 2HB  GLU A 263     -30.298 -75.324  22.185  1.00  0.600          H  
ATOM   4138 1HG  GLU A 263     -28.441 -76.164  23.464  1.00  0.600          H  
ATOM   4139 2HG  GLU A 263     -28.214 -76.579  21.787  1.00  0.600          H  
ATOM   4140  N   GLY A 264     -27.963 -75.495  19.383  1.00  0.360          N  
ATOM   4141  CA  GLY A 264     -27.670 -76.488  18.356  1.00  0.350          C  
ATOM   4142  C   GLY A 264     -27.966 -75.987  16.958  1.00  0.350          C  
ATOM   4143  O   GLY A 264     -27.511 -74.914  16.559  1.00  0.380          O  
ATOM   4144  H   GLY A 264     -27.205 -75.199  20.008  1.00  0.430          H  
ATOM   4145 1HA  GLY A 264     -26.620 -76.772  18.427  1.00  0.420          H  
ATOM   4146 2HA  GLY A 264     -28.253 -77.389  18.547  1.00  0.420          H  
ATOM   4147  N   GLU A 265     -28.769 -76.740  16.222  1.00  0.320          N  
ATOM   4148  CA  GLU A 265     -29.122 -76.400  14.851  1.00  0.310          C  
ATOM   4149  C   GLU A 265     -29.814 -75.046  14.715  1.00  0.320          C  
ATOM   4150  O   GLU A 265     -29.793 -74.445  13.641  1.00  0.330          O  
ATOM   4151  CB  GLU A 265     -30.011 -77.501  14.267  1.00  0.440          C  
ATOM   4152  CG  GLU A 265     -29.308 -78.859  14.098  1.00  0.440          C  
ATOM   4153  CD  GLU A 265     -29.270 -79.703  15.363  1.00  0.440          C  
ATOM   4154  OE1 GLU A 265     -29.673 -79.221  16.405  1.00  0.440          O  
ATOM   4155  OE2 GLU A 265     -28.828 -80.820  15.286  1.00  0.440          O  
ATOM   4156  H   GLU A 265     -29.135 -77.612  16.615  1.00  0.380          H  
ATOM   4157  HA  GLU A 265     -28.201 -76.361  14.270  1.00  0.370          H  
ATOM   4158 1HB  GLU A 265     -30.880 -77.644  14.911  1.00  0.530          H  
ATOM   4159 2HB  GLU A 265     -30.378 -77.189  13.289  1.00  0.530          H  
ATOM   4160 1HG  GLU A 265     -29.821 -79.421  13.319  1.00  0.530          H  
ATOM   4161 2HG  GLU A 265     -28.288 -78.679  13.762  1.00  0.530          H  
ATOM   4162  N   GLU A 266     -30.465 -74.583  15.782  1.00  0.330          N  
ATOM   4163  CA  GLU A 266     -31.165 -73.310  15.746  1.00  0.340          C  
ATOM   4164  C   GLU A 266     -30.345 -72.161  16.338  1.00  0.350          C  
ATOM   4165  O   GLU A 266     -30.833 -71.033  16.408  1.00  0.330          O  
ATOM   4166  CB  GLU A 266     -32.512 -73.431  16.466  1.00  0.470          C  
ATOM   4167  CG  GLU A 266     -33.501 -74.399  15.793  1.00  0.470          C  
ATOM   4168  CD  GLU A 266     -34.833 -74.513  16.518  1.00  0.470          C  
ATOM   4169  OE1 GLU A 266     -34.981 -73.916  17.559  1.00  0.470          O  
ATOM   4170  OE2 GLU A 266     -35.697 -75.198  16.021  1.00  0.470          O  
ATOM   4171  H   GLU A 266     -30.455 -75.117  16.657  1.00  0.400          H  
ATOM   4172  HA  GLU A 266     -31.367 -73.065  14.704  1.00  0.410          H  
ATOM   4173 1HB  GLU A 266     -32.343 -73.772  17.491  1.00  0.570          H  
ATOM   4174 2HB  GLU A 266     -32.988 -72.454  16.514  1.00  0.570          H  
ATOM   4175 1HG  GLU A 266     -33.681 -74.059  14.774  1.00  0.570          H  
ATOM   4176 2HG  GLU A 266     -33.038 -75.385  15.737  1.00  0.570          H  
ATOM   4177  N   LYS A 267     -29.114 -72.437  16.769  1.00  0.380          N  
ATOM   4178  CA  LYS A 267     -28.255 -71.455  17.429  1.00  0.380          C  
ATOM   4179  C   LYS A 267     -28.078 -70.166  16.637  1.00  0.320          C  
ATOM   4180  O   LYS A 267     -27.768 -70.204  15.445  1.00  0.320          O  
ATOM   4181  CB  LYS A 267     -26.875 -72.072  17.684  1.00  0.530          C  
ATOM   4182  CG  LYS A 267     -25.877 -71.162  18.388  1.00  0.530          C  
ATOM   4183  CD  LYS A 267     -24.543 -71.857  18.645  1.00  0.530          C  
ATOM   4184  CE  LYS A 267     -23.547 -70.896  19.299  1.00  0.530          C  
ATOM   4185  NZ  LYS A 267     -22.223 -71.534  19.547  1.00  0.530          N  
ATOM   4186  H   LYS A 267     -28.736 -73.376  16.621  1.00  0.460          H  
ATOM   4187  HA  LYS A 267     -28.704 -71.199  18.388  1.00  0.460          H  
ATOM   4188 1HB  LYS A 267     -26.993 -72.964  18.294  1.00  0.640          H  
ATOM   4189 2HB  LYS A 267     -26.441 -72.385  16.735  1.00  0.640          H  
ATOM   4190 1HG  LYS A 267     -25.680 -70.302  17.763  1.00  0.640          H  
ATOM   4191 2HG  LYS A 267     -26.301 -70.819  19.333  1.00  0.640          H  
ATOM   4192 1HD  LYS A 267     -24.700 -72.717  19.303  1.00  0.640          H  
ATOM   4193 2HD  LYS A 267     -24.134 -72.212  17.699  1.00  0.640          H  
ATOM   4194 1HE  LYS A 267     -23.407 -70.032  18.645  1.00  0.640          H  
ATOM   4195 2HE  LYS A 267     -23.956 -70.554  20.249  1.00  0.640          H  
ATOM   4196 1HZ  LYS A 267     -21.602 -70.854  19.978  1.00  0.640          H  
ATOM   4197 2HZ  LYS A 267     -22.338 -72.328  20.164  1.00  0.640          H  
ATOM   4198 3HZ  LYS A 267     -21.826 -71.840  18.672  1.00  0.640          H  
ATOM   4199  N   LEU A 268     -28.249 -69.027  17.314  1.00  0.290          N  
ATOM   4200  CA  LEU A 268     -28.057 -67.720  16.688  1.00  0.230          C  
ATOM   4201  C   LEU A 268     -26.572 -67.433  16.679  1.00  0.230          C  
ATOM   4202  O   LEU A 268     -25.868 -67.851  17.599  1.00  0.210          O  
ATOM   4203  CB  LEU A 268     -28.781 -66.614  17.468  1.00  0.350          C  
ATOM   4204  CG  LEU A 268     -30.305 -66.696  17.584  1.00  0.350          C  
ATOM   4205  CD1 LEU A 268     -30.778 -65.567  18.511  1.00  0.350          C  
ATOM   4206  CD2 LEU A 268     -30.955 -66.572  16.216  1.00  0.350          C  
ATOM   4207  H   LEU A 268     -28.507 -69.075  18.290  1.00  0.350          H  
ATOM   4208  HA  LEU A 268     -28.402 -67.755  15.658  1.00  0.280          H  
ATOM   4209 1HB  LEU A 268     -28.410 -66.643  18.473  1.00  0.420          H  
ATOM   4210 2HB  LEU A 268     -28.520 -65.651  17.036  1.00  0.420          H  
ATOM   4211  HG  LEU A 268     -30.578 -67.642  18.018  1.00  0.420          H  
ATOM   4212 1HD1 LEU A 268     -31.864 -65.613  18.629  1.00  0.420          H  
ATOM   4213 2HD1 LEU A 268     -30.301 -65.688  19.473  1.00  0.420          H  
ATOM   4214 3HD1 LEU A 268     -30.502 -64.603  18.095  1.00  0.420          H  
ATOM   4215 1HD2 LEU A 268     -32.039 -66.627  16.323  1.00  0.420          H  
ATOM   4216 2HD2 LEU A 268     -30.677 -65.621  15.770  1.00  0.420          H  
ATOM   4217 3HD2 LEU A 268     -30.627 -67.382  15.569  1.00  0.420          H  
ATOM   4218  N   SER A 269     -26.096 -66.663  15.706  1.00  0.270          N  
ATOM   4219  CA  SER A 269     -24.676 -66.350  15.655  1.00  0.310          C  
ATOM   4220  C   SER A 269     -24.255 -65.560  16.876  1.00  0.280          C  
ATOM   4221  O   SER A 269     -25.075 -64.887  17.512  1.00  0.250          O  
ATOM   4222  CB  SER A 269     -24.376 -65.520  14.415  1.00  0.420          C  
ATOM   4223  OG  SER A 269     -24.939 -64.226  14.525  1.00  0.420          O  
ATOM   4224  H   SER A 269     -26.703 -66.316  14.976  1.00  0.320          H  
ATOM   4225  HA  SER A 269     -24.111 -67.283  15.626  1.00  0.370          H  
ATOM   4226 1HB  SER A 269     -23.301 -65.441  14.271  1.00  0.500          H  
ATOM   4227 2HB  SER A 269     -24.788 -66.017  13.537  1.00  0.500          H  
ATOM   4228  HG  SER A 269     -24.905 -63.819  13.612  1.00  0.500          H  
ATOM   4229  N   ASP A 270     -22.950 -65.584  17.173  1.00  0.300          N  
ATOM   4230  CA  ASP A 270     -22.429 -64.857  18.322  1.00  0.320          C  
ATOM   4231  C   ASP A 270     -22.719 -63.373  18.213  1.00  0.300          C  
ATOM   4232  O   ASP A 270     -23.009 -62.715  19.219  1.00  0.360          O  
ATOM   4233  CB  ASP A 270     -20.909 -65.019  18.420  1.00  0.440          C  
ATOM   4234  CG  ASP A 270     -20.411 -66.418  18.829  1.00  0.440          C  
ATOM   4235  OD1 ASP A 270     -21.175 -67.237  19.283  1.00  0.440          O  
ATOM   4236  OD2 ASP A 270     -19.243 -66.646  18.656  1.00  0.440          O  
ATOM   4237  H   ASP A 270     -22.324 -66.159  16.624  1.00  0.360          H  
ATOM   4238  HA  ASP A 270     -22.902 -65.244  19.225  1.00  0.380          H  
ATOM   4239 1HB  ASP A 270     -20.459 -64.762  17.462  1.00  0.530          H  
ATOM   4240 2HB  ASP A 270     -20.526 -64.301  19.147  1.00  0.530          H  
ATOM   4241  N   ASN A 271     -22.636 -62.835  16.987  1.00  0.240          N  
ATOM   4242  CA  ASN A 271     -22.872 -61.417  16.790  1.00  0.230          C  
ATOM   4243  C   ASN A 271     -24.325 -61.101  17.026  1.00  0.220          C  
ATOM   4244  O   ASN A 271     -24.652 -60.084  17.638  1.00  0.270          O  
ATOM   4245  CB  ASN A 271     -22.497 -60.977  15.391  1.00  0.330          C  
ATOM   4246  CG  ASN A 271     -21.041 -60.911  15.157  1.00  0.330          C  
ATOM   4247  OD1 ASN A 271     -20.232 -60.810  16.086  1.00  0.330          O  
ATOM   4248  ND2 ASN A 271     -20.669 -60.966  13.910  1.00  0.330          N  
ATOM   4249  H   ASN A 271     -22.398 -63.426  16.204  1.00  0.290          H  
ATOM   4250  HA  ASN A 271     -22.283 -60.860  17.517  1.00  0.280          H  
ATOM   4251 1HB  ASN A 271     -22.943 -61.660  14.665  1.00  0.390          H  
ATOM   4252 2HB  ASN A 271     -22.915 -59.995  15.205  1.00  0.390          H  
ATOM   4253 1HD2 ASN A 271     -19.697 -60.927  13.676  1.00  0.390          H  
ATOM   4254 2HD2 ASN A 271     -21.353 -61.050  13.183  1.00  0.390          H  
ATOM   4255  N   ALA A 272     -25.210 -61.967  16.545  1.00  0.250          N  
ATOM   4256  CA  ALA A 272     -26.621 -61.739  16.736  1.00  0.240          C  
ATOM   4257  C   ALA A 272     -26.988 -61.759  18.212  1.00  0.190          C  
ATOM   4258  O   ALA A 272     -27.720 -60.882  18.677  1.00  0.150          O  
ATOM   4259  CB  ALA A 272     -27.411 -62.789  15.984  1.00  0.340          C  
ATOM   4260  H   ALA A 272     -24.901 -62.774  16.001  1.00  0.300          H  
ATOM   4261  HA  ALA A 272     -26.867 -60.761  16.341  1.00  0.290          H  
ATOM   4262 1HB  ALA A 272     -28.449 -62.604  16.110  1.00  0.410          H  
ATOM   4263 2HB  ALA A 272     -27.154 -62.744  14.922  1.00  0.410          H  
ATOM   4264 3HB  ALA A 272     -27.162 -63.771  16.377  1.00  0.410          H  
ATOM   4265  N   GLN A 273     -26.439 -62.718  18.976  1.00  0.190          N  
ATOM   4266  CA  GLN A 273     -26.791 -62.793  20.387  1.00  0.190          C  
ATOM   4267  C   GLN A 273     -26.248 -61.589  21.131  1.00  0.110          C  
ATOM   4268  O   GLN A 273     -26.954 -61.012  21.962  1.00  0.080          O  
ATOM   4269  CB  GLN A 273     -26.293 -64.087  21.036  1.00  0.270          C  
ATOM   4270  CG  GLN A 273     -27.001 -65.335  20.543  1.00  0.270          C  
ATOM   4271  CD  GLN A 273     -26.561 -66.597  21.262  1.00  0.270          C  
ATOM   4272  OE1 GLN A 273     -26.510 -66.608  22.492  1.00  0.270          O  
ATOM   4273  NE2 GLN A 273     -26.237 -67.666  20.536  1.00  0.270          N  
ATOM   4274  H   GLN A 273     -25.827 -63.423  18.548  1.00  0.230          H  
ATOM   4275  HA  GLN A 273     -27.877 -62.776  20.472  1.00  0.230          H  
ATOM   4276 1HB  GLN A 273     -25.228 -64.206  20.824  1.00  0.320          H  
ATOM   4277 2HB  GLN A 273     -26.413 -64.027  22.116  1.00  0.320          H  
ATOM   4278 1HG  GLN A 273     -28.070 -65.212  20.668  1.00  0.320          H  
ATOM   4279 2HG  GLN A 273     -26.753 -65.449  19.490  1.00  0.320          H  
ATOM   4280 1HE2 GLN A 273     -25.951 -68.500  21.003  1.00  0.320          H  
ATOM   4281 2HE2 GLN A 273     -26.254 -67.656  19.508  1.00  0.320          H  
ATOM   4282  N   SER A 274     -25.020 -61.176  20.800  1.00  0.130          N  
ATOM   4283  CA  SER A 274     -24.403 -60.023  21.425  1.00  0.110          C  
ATOM   4284  C   SER A 274     -25.206 -58.760  21.138  1.00  0.090          C  
ATOM   4285  O   SER A 274     -25.540 -58.012  22.057  1.00  0.080          O  
ATOM   4286  CB  SER A 274     -22.969 -59.904  20.952  1.00  0.160          C  
ATOM   4287  OG  SER A 274     -22.331 -58.771  21.488  1.00  0.160          O  
ATOM   4288  H   SER A 274     -24.465 -61.703  20.118  1.00  0.160          H  
ATOM   4289  HA  SER A 274     -24.392 -60.183  22.503  1.00  0.130          H  
ATOM   4290 1HB  SER A 274     -22.429 -60.801  21.251  1.00  0.190          H  
ATOM   4291 2HB  SER A 274     -22.948 -59.871  19.867  1.00  0.190          H  
ATOM   4292  HG  SER A 274     -21.389 -58.926  21.363  1.00  0.190          H  
ATOM   4293  N   ALA A 275     -25.588 -58.535  19.875  1.00  0.090          N  
ATOM   4294  CA  ALA A 275     -26.355 -57.338  19.560  1.00  0.070          C  
ATOM   4295  C   ALA A 275     -27.665 -57.319  20.352  1.00  0.070          C  
ATOM   4296  O   ALA A 275     -28.082 -56.273  20.869  1.00  0.090          O  
ATOM   4297  CB  ALA A 275     -26.635 -57.270  18.090  1.00  0.110          C  
ATOM   4298  H   ALA A 275     -25.311 -59.175  19.126  1.00  0.110          H  
ATOM   4299  HA  ALA A 275     -25.761 -56.474  19.836  1.00  0.080          H  
ATOM   4300 1HB  ALA A 275     -27.193 -56.368  17.861  1.00  0.130          H  
ATOM   4301 2HB  ALA A 275     -25.695 -57.273  17.541  1.00  0.130          H  
ATOM   4302 3HB  ALA A 275     -27.213 -58.146  17.831  1.00  0.130          H  
ATOM   4303  N   VAL A 276     -28.299 -58.488  20.498  1.00  0.080          N  
ATOM   4304  CA  VAL A 276     -29.513 -58.548  21.280  1.00  0.100          C  
ATOM   4305  C   VAL A 276     -29.217 -58.177  22.723  1.00  0.040          C  
ATOM   4306  O   VAL A 276     -29.931 -57.349  23.279  1.00  0.050          O  
ATOM   4307  CB  VAL A 276     -30.169 -59.959  21.217  1.00  0.130          C  
ATOM   4308  CG1 VAL A 276     -31.299 -60.069  22.227  1.00  0.130          C  
ATOM   4309  CG2 VAL A 276     -30.758 -60.204  19.823  1.00  0.130          C  
ATOM   4310  H   VAL A 276     -27.949 -59.324  20.016  1.00  0.100          H  
ATOM   4311  HA  VAL A 276     -30.220 -57.825  20.875  1.00  0.120          H  
ATOM   4312  HB  VAL A 276     -29.418 -60.712  21.443  1.00  0.160          H  
ATOM   4313 1HG1 VAL A 276     -31.746 -61.053  22.172  1.00  0.160          H  
ATOM   4314 2HG1 VAL A 276     -30.918 -59.914  23.232  1.00  0.160          H  
ATOM   4315 3HG1 VAL A 276     -32.054 -59.311  21.997  1.00  0.160          H  
ATOM   4316 1HG2 VAL A 276     -31.211 -61.191  19.779  1.00  0.160          H  
ATOM   4317 2HG2 VAL A 276     -31.517 -59.450  19.621  1.00  0.160          H  
ATOM   4318 3HG2 VAL A 276     -29.980 -60.138  19.078  1.00  0.160          H  
ATOM   4319  N   GLU A 277     -28.165 -58.760  23.316  1.00  0.040          N  
ATOM   4320  CA  GLU A 277     -27.792 -58.482  24.701  1.00  0.130          C  
ATOM   4321  C   GLU A 277     -27.464 -57.022  24.989  1.00  0.130          C  
ATOM   4322  O   GLU A 277     -27.872 -56.517  26.026  1.00  0.160          O  
ATOM   4323  CB  GLU A 277     -26.584 -59.316  25.134  1.00  0.150          C  
ATOM   4324  CG  GLU A 277     -26.203 -59.140  26.632  1.00  0.150          C  
ATOM   4325  CD  GLU A 277     -25.071 -60.026  27.098  1.00  0.150          C  
ATOM   4326  OE1 GLU A 277     -24.605 -60.832  26.335  1.00  0.150          O  
ATOM   4327  OE2 GLU A 277     -24.670 -59.880  28.228  1.00  0.150          O  
ATOM   4328  H   GLU A 277     -27.623 -59.452  22.786  1.00  0.050          H  
ATOM   4329  HA  GLU A 277     -28.637 -58.760  25.331  1.00  0.160          H  
ATOM   4330 1HB  GLU A 277     -26.764 -60.346  24.918  1.00  0.180          H  
ATOM   4331 2HB  GLU A 277     -25.719 -59.015  24.541  1.00  0.180          H  
ATOM   4332 1HG  GLU A 277     -25.908 -58.105  26.804  1.00  0.180          H  
ATOM   4333 2HG  GLU A 277     -27.086 -59.337  27.242  1.00  0.180          H  
ATOM   4334  N   ILE A 278     -26.733 -56.330  24.094  1.00  0.130          N  
ATOM   4335  CA  ILE A 278     -26.371 -54.935  24.390  1.00  0.160          C  
ATOM   4336  C   ILE A 278     -27.616 -54.041  24.410  1.00  0.140          C  
ATOM   4337  O   ILE A 278     -27.635 -53.008  25.088  1.00  0.070          O  
ATOM   4338  CB  ILE A 278     -25.291 -54.334  23.431  1.00  0.210          C  
ATOM   4339  CG1 ILE A 278     -25.833 -54.192  21.968  1.00  0.210          C  
ATOM   4340  CG2 ILE A 278     -24.024 -55.214  23.473  1.00  0.210          C  
ATOM   4341  CD1 ILE A 278     -24.960 -53.395  20.978  1.00  0.210          C  
ATOM   4342  H   ILE A 278     -26.393 -56.820  23.259  1.00  0.160          H  
ATOM   4343  HA  ILE A 278     -25.942 -54.911  25.390  1.00  0.190          H  
ATOM   4344  HB  ILE A 278     -25.019 -53.369  23.778  1.00  0.250          H  
ATOM   4345 1HG1 ILE A 278     -25.968 -55.175  21.592  1.00  0.250          H  
ATOM   4346 2HG1 ILE A 278     -26.780 -53.699  21.988  1.00  0.250          H  
ATOM   4347 1HG2 ILE A 278     -23.247 -54.792  22.845  1.00  0.250          H  
ATOM   4348 2HG2 ILE A 278     -23.663 -55.267  24.498  1.00  0.250          H  
ATOM   4349 3HG2 ILE A 278     -24.257 -56.213  23.126  1.00  0.250          H  
ATOM   4350 1HD1 ILE A 278     -25.448 -53.382  20.002  1.00  0.250          H  
ATOM   4351 2HD1 ILE A 278     -24.835 -52.376  21.329  1.00  0.250          H  
ATOM   4352 3HD1 ILE A 278     -24.005 -53.847  20.883  1.00  0.250          H  
ATOM   4353  N   LEU A 279     -28.656 -54.415  23.656  1.00  0.190          N  
ATOM   4354  CA  LEU A 279     -29.892 -53.656  23.698  1.00  0.160          C  
ATOM   4355  C   LEU A 279     -30.775 -54.148  24.864  1.00  0.150          C  
ATOM   4356  O   LEU A 279     -31.332 -53.343  25.613  1.00  0.170          O  
ATOM   4357  CB  LEU A 279     -30.597 -53.769  22.342  1.00  0.240          C  
ATOM   4358  CG  LEU A 279     -29.866 -53.115  21.098  1.00  0.240          C  
ATOM   4359  CD1 LEU A 279     -30.625 -53.488  19.808  1.00  0.240          C  
ATOM   4360  CD2 LEU A 279     -29.811 -51.565  21.253  1.00  0.240          C  
ATOM   4361  H   LEU A 279     -28.573 -55.226  23.027  1.00  0.230          H  
ATOM   4362  HA  LEU A 279     -29.655 -52.615  23.890  1.00  0.190          H  
ATOM   4363 1HB  LEU A 279     -30.696 -54.832  22.124  1.00  0.280          H  
ATOM   4364 2HB  LEU A 279     -31.588 -53.332  22.428  1.00  0.280          H  
ATOM   4365  HG  LEU A 279     -28.861 -53.513  21.024  1.00  0.280          H  
ATOM   4366 1HD1 LEU A 279     -30.127 -53.062  18.950  1.00  0.280          H  
ATOM   4367 2HD1 LEU A 279     -30.645 -54.571  19.703  1.00  0.280          H  
ATOM   4368 3HD1 LEU A 279     -31.636 -53.105  19.861  1.00  0.280          H  
ATOM   4369 1HD2 LEU A 279     -29.308 -51.127  20.398  1.00  0.280          H  
ATOM   4370 2HD2 LEU A 279     -30.827 -51.179  21.311  1.00  0.280          H  
ATOM   4371 3HD2 LEU A 279     -29.275 -51.282  22.148  1.00  0.280          H  
ATOM   4372  N   LEU A 280     -30.850 -55.463  25.084  1.00  0.120          N  
ATOM   4373  CA  LEU A 280     -31.679 -55.995  26.158  1.00  0.140          C  
ATOM   4374  C   LEU A 280     -30.939 -56.114  27.468  1.00  0.160          C  
ATOM   4375  O   LEU A 280     -30.790 -57.207  28.023  1.00  0.160          O  
ATOM   4376  CB  LEU A 280     -32.288 -57.363  25.818  1.00  0.190          C  
ATOM   4377  CG  LEU A 280     -33.221 -57.431  24.613  1.00  0.190          C  
ATOM   4378  CD1 LEU A 280     -33.731 -58.848  24.423  1.00  0.190          C  
ATOM   4379  CD2 LEU A 280     -34.382 -56.519  24.820  1.00  0.190          C  
ATOM   4380  H   LEU A 280     -30.358 -56.113  24.480  1.00  0.140          H  
ATOM   4381  HA  LEU A 280     -32.478 -55.299  26.330  1.00  0.170          H  
ATOM   4382 1HB  LEU A 280     -31.463 -58.046  25.622  1.00  0.230          H  
ATOM   4383 2HB  LEU A 280     -32.837 -57.720  26.686  1.00  0.230          H  
ATOM   4384  HG  LEU A 280     -32.670 -57.152  23.717  1.00  0.230          H  
ATOM   4385 1HD1 LEU A 280     -34.375 -58.879  23.549  1.00  0.230          H  
ATOM   4386 2HD1 LEU A 280     -32.917 -59.512  24.286  1.00  0.230          H  
ATOM   4387 3HD1 LEU A 280     -34.285 -59.156  25.293  1.00  0.230          H  
ATOM   4388 1HD2 LEU A 280     -35.004 -56.602  23.999  1.00  0.230          H  
ATOM   4389 2HD2 LEU A 280     -34.920 -56.817  25.706  1.00  0.230          H  
ATOM   4390 3HD2 LEU A 280     -34.072 -55.486  24.916  1.00  0.230          H  
ATOM   4391  N   THR A 281     -30.517 -54.977  27.988  1.00  0.170          N  
ATOM   4392  CA  THR A 281     -29.837 -54.961  29.267  1.00  0.160          C  
ATOM   4393  C   THR A 281     -30.820 -54.386  30.254  1.00  0.200          C  
ATOM   4394  O   THR A 281     -31.754 -53.677  29.867  1.00  0.260          O  
ATOM   4395  CB  THR A 281     -28.584 -54.076  29.298  1.00  0.230          C  
ATOM   4396  OG1 THR A 281     -28.972 -52.723  29.189  1.00  0.230          O  
ATOM   4397  CG2 THR A 281     -27.693 -54.405  28.155  1.00  0.230          C  
ATOM   4398  H   THR A 281     -30.697 -54.128  27.455  1.00  0.200          H  
ATOM   4399  HA  THR A 281     -29.579 -55.976  29.568  1.00  0.190          H  
ATOM   4400  HB  THR A 281     -28.054 -54.223  30.235  1.00  0.270          H  
ATOM   4401  HG1 THR A 281     -28.268 -52.156  29.533  1.00  0.270          H  
ATOM   4402 1HG2 THR A 281     -26.815 -53.766  28.172  1.00  0.270          H  
ATOM   4403 2HG2 THR A 281     -27.387 -55.447  28.224  1.00  0.270          H  
ATOM   4404 3HG2 THR A 281     -28.234 -54.247  27.231  1.00  0.270          H  
ATOM   4405  N   ILE A 282     -30.572 -54.616  31.534  1.00  0.180          N  
ATOM   4406  CA  ILE A 282     -31.436 -54.096  32.586  1.00  0.210          C  
ATOM   4407  C   ILE A 282     -31.006 -52.703  33.022  1.00  0.230          C  
ATOM   4408  O   ILE A 282     -31.840 -51.841  33.290  1.00  0.290          O  
ATOM   4409  CB  ILE A 282     -31.478 -55.049  33.805  1.00  0.280          C  
ATOM   4410  CG1 ILE A 282     -31.965 -56.496  33.379  1.00  0.280          C  
ATOM   4411  CG2 ILE A 282     -32.411 -54.472  34.902  1.00  0.280          C  
ATOM   4412  CD1 ILE A 282     -33.337 -56.582  32.709  1.00  0.280          C  
ATOM   4413  H   ILE A 282     -29.780 -55.194  31.771  1.00  0.220          H  
ATOM   4414  HA  ILE A 282     -32.440 -54.003  32.192  1.00  0.250          H  
ATOM   4415  HB  ILE A 282     -30.477 -55.155  34.219  1.00  0.340          H  
ATOM   4416 1HG1 ILE A 282     -31.234 -56.919  32.699  1.00  0.340          H  
ATOM   4417 2HG1 ILE A 282     -32.009 -57.121  34.277  1.00  0.340          H  
ATOM   4418 1HG2 ILE A 282     -32.424 -55.149  35.756  1.00  0.340          H  
ATOM   4419 2HG2 ILE A 282     -32.055 -53.500  35.230  1.00  0.340          H  
ATOM   4420 3HG2 ILE A 282     -33.419 -54.361  34.519  1.00  0.340          H  
ATOM   4421 1HD1 ILE A 282     -33.564 -57.609  32.485  1.00  0.340          H  
ATOM   4422 2HD1 ILE A 282     -34.104 -56.207  33.377  1.00  0.340          H  
ATOM   4423 3HD1 ILE A 282     -33.346 -56.018  31.786  1.00  0.340          H  
ATOM   4424  N   ASP A 283     -29.703 -52.505  33.159  1.00  0.220          N  
ATOM   4425  CA  ASP A 283     -29.145 -51.238  33.617  1.00  0.230          C  
ATOM   4426  C   ASP A 283     -29.099 -50.205  32.484  1.00  0.220          C  
ATOM   4427  O   ASP A 283     -28.324 -50.337  31.520  1.00  0.240          O  
ATOM   4428  CB  ASP A 283     -27.761 -51.480  34.233  1.00  0.320          C  
ATOM   4429  CG  ASP A 283     -27.084 -50.225  34.826  1.00  0.320          C  
ATOM   4430  OD1 ASP A 283     -27.419 -49.113  34.427  1.00  0.320          O  
ATOM   4431  OD2 ASP A 283     -26.209 -50.395  35.679  1.00  0.320          O  
ATOM   4432  H   ASP A 283     -29.078 -53.259  32.933  1.00  0.260          H  
ATOM   4433  HA  ASP A 283     -29.795 -50.843  34.401  1.00  0.280          H  
ATOM   4434 1HB  ASP A 283     -27.850 -52.230  35.022  1.00  0.380          H  
ATOM   4435 2HB  ASP A 283     -27.108 -51.895  33.470  1.00  0.380          H  
ATOM   4436  N   ASP A 284     -29.946 -49.180  32.600  1.00  0.250          N  
ATOM   4437  CA  ASP A 284     -30.131 -48.164  31.581  1.00  0.310          C  
ATOM   4438  C   ASP A 284     -28.915 -47.294  31.332  1.00  0.320          C  
ATOM   4439  O   ASP A 284     -28.849 -46.614  30.307  1.00  0.370          O  
ATOM   4440  CB  ASP A 284     -31.328 -47.303  31.962  1.00  0.410          C  
ATOM   4441  CG  ASP A 284     -31.144 -46.738  33.329  1.00  0.410          C  
ATOM   4442  OD1 ASP A 284     -31.139 -47.542  34.252  1.00  0.410          O  
ATOM   4443  OD2 ASP A 284     -31.016 -45.552  33.478  1.00  0.410          O  
ATOM   4444  H   ASP A 284     -30.509 -49.082  33.457  1.00  0.300          H  
ATOM   4445  HA  ASP A 284     -30.357 -48.673  30.650  1.00  0.370          H  
ATOM   4446 1HB  ASP A 284     -31.446 -46.489  31.246  1.00  0.490          H  
ATOM   4447 2HB  ASP A 284     -32.238 -47.900  31.950  1.00  0.490          H  
ATOM   4448  N   THR A 285     -27.946 -47.317  32.245  1.00  0.320          N  
ATOM   4449  CA  THR A 285     -26.765 -46.484  32.075  1.00  0.370          C  
ATOM   4450  C   THR A 285     -25.649 -47.273  31.392  1.00  0.370          C  
ATOM   4451  O   THR A 285     -24.575 -46.735  31.111  1.00  0.440          O  
ATOM   4452  CB  THR A 285     -26.281 -45.888  33.420  1.00  0.500          C  
ATOM   4453  OG1 THR A 285     -25.841 -46.921  34.325  1.00  0.500          O  
ATOM   4454  CG2 THR A 285     -27.410 -45.104  34.075  1.00  0.500          C  
ATOM   4455  H   THR A 285     -28.023 -47.932  33.069  1.00  0.380          H  
ATOM   4456  HA  THR A 285     -27.024 -45.650  31.426  1.00  0.440          H  
ATOM   4457  HB  THR A 285     -25.450 -45.213  33.228  1.00  0.600          H  
ATOM   4458  HG1 THR A 285     -26.542 -47.598  34.455  1.00  0.600          H  
ATOM   4459 1HG2 THR A 285     -27.059 -44.673  35.009  1.00  0.600          H  
ATOM   4460 2HG2 THR A 285     -27.738 -44.311  33.406  1.00  0.600          H  
ATOM   4461 3HG2 THR A 285     -28.250 -45.772  34.278  1.00  0.600          H  
ATOM   4462  N   LYS A 286     -25.911 -48.558  31.123  1.00  0.290          N  
ATOM   4463  CA  LYS A 286     -24.960 -49.435  30.461  1.00  0.310          C  
ATOM   4464  C   LYS A 286     -25.525 -49.844  29.106  1.00  0.230          C  
ATOM   4465  O   LYS A 286     -24.777 -50.170  28.183  1.00  0.180          O  
ATOM   4466  CB  LYS A 286     -24.663 -50.656  31.328  1.00  0.430          C  
ATOM   4467  CG  LYS A 286     -23.950 -50.314  32.632  1.00  0.430          C  
ATOM   4468  CD  LYS A 286     -23.687 -51.554  33.488  1.00  0.430          C  
ATOM   4469  CE  LYS A 286     -22.906 -51.216  34.767  1.00  0.430          C  
ATOM   4470  NZ  LYS A 286     -23.670 -50.284  35.663  1.00  0.430          N  
ATOM   4471  H   LYS A 286     -26.821 -48.942  31.371  1.00  0.350          H  
ATOM   4472  HA  LYS A 286     -24.033 -48.889  30.288  1.00  0.370          H  
ATOM   4473 1HB  LYS A 286     -25.601 -51.156  31.575  1.00  0.510          H  
ATOM   4474 2HB  LYS A 286     -24.048 -51.361  30.770  1.00  0.510          H  
ATOM   4475 1HG  LYS A 286     -23.005 -49.821  32.405  1.00  0.510          H  
ATOM   4476 2HG  LYS A 286     -24.575 -49.616  33.191  1.00  0.510          H  
ATOM   4477 1HD  LYS A 286     -24.636 -52.003  33.775  1.00  0.510          H  
ATOM   4478 2HD  LYS A 286     -23.120 -52.283  32.910  1.00  0.510          H  
ATOM   4479 1HE  LYS A 286     -22.712 -52.139  35.309  1.00  0.510          H  
ATOM   4480 2HE  LYS A 286     -21.956 -50.754  34.503  1.00  0.510          H  
ATOM   4481 1HZ  LYS A 286     -23.149 -50.085  36.494  1.00  0.510          H  
ATOM   4482 2HZ  LYS A 286     -23.849 -49.426  35.168  1.00  0.510          H  
ATOM   4483 3HZ  LYS A 286     -24.583 -50.696  35.927  1.00  0.510          H  
ATOM   4484  N   ARG A 287     -26.858 -49.797  28.996  1.00  0.230          N  
ATOM   4485  CA  ARG A 287     -27.590 -50.191  27.796  1.00  0.180          C  
ATOM   4486  C   ARG A 287     -27.146 -49.404  26.579  1.00  0.170          C  
ATOM   4487  O   ARG A 287     -26.989 -48.183  26.636  1.00  0.200          O  
ATOM   4488  CB  ARG A 287     -29.087 -49.956  27.973  1.00  0.270          C  
ATOM   4489  CG  ARG A 287     -29.927 -50.582  26.874  1.00  0.270          C  
ATOM   4490  CD  ARG A 287     -31.395 -50.477  27.073  1.00  0.270          C  
ATOM   4491  NE  ARG A 287     -31.853 -51.114  28.342  1.00  0.270          N  
ATOM   4492  CZ  ARG A 287     -32.423 -50.490  29.403  1.00  0.270          C  
ATOM   4493  NH1 ARG A 287     -32.682 -49.212  29.392  1.00  0.270          N  
ATOM   4494  NH2 ARG A 287     -32.728 -51.209  30.457  1.00  0.270          N  
ATOM   4495  H   ARG A 287     -27.399 -49.564  29.826  1.00  0.280          H  
ATOM   4496  HA  ARG A 287     -27.412 -51.250  27.603  1.00  0.220          H  
ATOM   4497 1HB  ARG A 287     -29.415 -50.332  28.933  1.00  0.330          H  
ATOM   4498 2HB  ARG A 287     -29.285 -48.883  27.967  1.00  0.330          H  
ATOM   4499 1HG  ARG A 287     -29.708 -50.097  25.921  1.00  0.330          H  
ATOM   4500 2HG  ARG A 287     -29.677 -51.643  26.797  1.00  0.330          H  
ATOM   4501 1HD  ARG A 287     -31.686 -49.434  27.065  1.00  0.330          H  
ATOM   4502 2HD  ARG A 287     -31.883 -50.982  26.246  1.00  0.330          H  
ATOM   4503  HE  ARG A 287     -31.683 -52.129  28.478  1.00  0.330          H  
ATOM   4504 1HH1 ARG A 287     -32.470 -48.660  28.589  1.00  0.330          H  
ATOM   4505 2HH1 ARG A 287     -33.118 -48.779  30.202  1.00  0.330          H  
ATOM   4506 1HH2 ARG A 287     -32.521 -52.212  30.430  1.00  0.330          H  
ATOM   4507 2HH2 ARG A 287     -33.160 -50.787  31.275  1.00  0.330          H  
ATOM   4508  N   ALA A 288     -26.933 -50.122  25.475  1.00  0.150          N  
ATOM   4509  CA  ALA A 288     -26.510 -49.549  24.203  1.00  0.150          C  
ATOM   4510  C   ALA A 288     -27.529 -48.606  23.593  1.00  0.170          C  
ATOM   4511  O   ALA A 288     -28.738 -48.838  23.683  1.00  0.210          O  
ATOM   4512  CB  ALA A 288     -26.248 -50.664  23.217  1.00  0.210          C  
ATOM   4513  H   ALA A 288     -27.088 -51.134  25.506  1.00  0.180          H  
ATOM   4514  HA  ALA A 288     -25.594 -48.981  24.372  1.00  0.180          H  
ATOM   4515 1HB  ALA A 288     -25.926 -50.267  22.274  1.00  0.250          H  
ATOM   4516 2HB  ALA A 288     -25.490 -51.289  23.627  1.00  0.250          H  
ATOM   4517 3HB  ALA A 288     -27.154 -51.233  23.064  1.00  0.250          H  
ATOM   4518  N   GLY A 289     -27.011 -47.563  22.934  1.00  0.180          N  
ATOM   4519  CA  GLY A 289     -27.791 -46.617  22.159  1.00  0.230          C  
ATOM   4520  C   GLY A 289     -27.352 -46.776  20.707  1.00  0.200          C  
ATOM   4521  O   GLY A 289     -26.898 -47.858  20.310  1.00  0.170          O  
ATOM   4522  H   GLY A 289     -25.995 -47.408  22.934  1.00  0.220          H  
ATOM   4523 1HA  GLY A 289     -28.854 -46.826  22.264  1.00  0.280          H  
ATOM   4524 2HA  GLY A 289     -27.604 -45.603  22.507  1.00  0.280          H  
ATOM   4525  N   MET A 290     -27.447 -45.707  19.913  1.00  0.230          N  
ATOM   4526  CA  MET A 290     -27.109 -45.838  18.503  1.00  0.210          C  
ATOM   4527  C   MET A 290     -25.620 -45.970  18.199  1.00  0.230          C  
ATOM   4528  O   MET A 290     -25.256 -46.693  17.279  1.00  0.240          O  
ATOM   4529  CB  MET A 290     -27.682 -44.675  17.709  1.00  0.300          C  
ATOM   4530  CG  MET A 290     -27.532 -44.817  16.211  1.00  0.300          C  
ATOM   4531  SD  MET A 290     -28.415 -46.239  15.564  1.00  0.300          S  
ATOM   4532  CE  MET A 290     -28.460 -45.976  13.818  1.00  0.300          C  
ATOM   4533  H   MET A 290     -27.804 -44.834  20.277  1.00  0.280          H  
ATOM   4534  HA  MET A 290     -27.588 -46.749  18.145  1.00  0.250          H  
ATOM   4535 1HB  MET A 290     -28.729 -44.549  17.925  1.00  0.360          H  
ATOM   4536 2HB  MET A 290     -27.183 -43.748  17.996  1.00  0.360          H  
ATOM   4537 1HG  MET A 290     -27.909 -43.923  15.727  1.00  0.360          H  
ATOM   4538 2HG  MET A 290     -26.490 -44.914  15.970  1.00  0.360          H  
ATOM   4539 1HE  MET A 290     -28.998 -46.786  13.338  1.00  0.360          H  
ATOM   4540 2HE  MET A 290     -28.970 -45.039  13.623  1.00  0.360          H  
ATOM   4541 3HE  MET A 290     -27.458 -45.940  13.422  1.00  0.360          H  
ATOM   4542  N   LYS A 291     -24.744 -45.279  18.927  1.00  0.380          N  
ATOM   4543  CA  LYS A 291     -23.325 -45.373  18.581  1.00  0.460          C  
ATOM   4544  C   LYS A 291     -22.819 -46.792  18.807  1.00  0.330          C  
ATOM   4545  O   LYS A 291     -22.067 -47.342  17.991  1.00  0.340          O  
ATOM   4546  CB  LYS A 291     -22.501 -44.377  19.393  1.00  0.610          C  
ATOM   4547  CG  LYS A 291     -22.718 -42.919  19.005  1.00  0.610          C  
ATOM   4548  CD  LYS A 291     -21.880 -41.983  19.875  1.00  0.610          C  
ATOM   4549  CE  LYS A 291     -22.101 -40.517  19.502  1.00  0.610          C  
ATOM   4550  NZ  LYS A 291     -21.318 -39.594  20.376  1.00  0.610          N  
ATOM   4551  H   LYS A 291     -25.062 -44.711  19.701  1.00  0.460          H  
ATOM   4552  HA  LYS A 291     -23.209 -45.141  17.522  1.00  0.550          H  
ATOM   4553 1HB  LYS A 291     -22.735 -44.491  20.455  1.00  0.730          H  
ATOM   4554 2HB  LYS A 291     -21.443 -44.602  19.269  1.00  0.730          H  
ATOM   4555 1HG  LYS A 291     -22.440 -42.781  17.959  1.00  0.730          H  
ATOM   4556 2HG  LYS A 291     -23.772 -42.669  19.117  1.00  0.730          H  
ATOM   4557 1HD  LYS A 291     -22.146 -42.128  20.924  1.00  0.730          H  
ATOM   4558 2HD  LYS A 291     -20.823 -42.222  19.751  1.00  0.730          H  
ATOM   4559 1HE  LYS A 291     -21.800 -40.364  18.467  1.00  0.730          H  
ATOM   4560 2HE  LYS A 291     -23.161 -40.281  19.601  1.00  0.730          H  
ATOM   4561 1HZ  LYS A 291     -21.492 -38.638  20.098  1.00  0.730          H  
ATOM   4562 2HZ  LYS A 291     -21.598 -39.719  21.339  1.00  0.730          H  
ATOM   4563 3HZ  LYS A 291     -20.332 -39.796  20.285  1.00  0.730          H  
ATOM   4564  N   GLU A 292     -23.265 -47.393  19.906  1.00  0.260          N  
ATOM   4565  CA  GLU A 292     -22.892 -48.750  20.262  1.00  0.140          C  
ATOM   4566  C   GLU A 292     -23.445 -49.737  19.250  1.00  0.100          C  
ATOM   4567  O   GLU A 292     -22.752 -50.675  18.857  1.00  0.190          O  
ATOM   4568  CB  GLU A 292     -23.403 -49.068  21.658  1.00  0.240          C  
ATOM   4569  CG  GLU A 292     -22.718 -48.305  22.770  1.00  0.240          C  
ATOM   4570  CD  GLU A 292     -23.202 -46.892  22.890  1.00  0.240          C  
ATOM   4571  OE1 GLU A 292     -24.287 -46.599  22.412  1.00  0.240          O  
ATOM   4572  OE2 GLU A 292     -22.472 -46.088  23.408  1.00  0.240          O  
ATOM   4573  H   GLU A 292     -23.870 -46.869  20.543  1.00  0.310          H  
ATOM   4574  HA  GLU A 292     -21.805 -48.829  20.254  1.00  0.170          H  
ATOM   4575 1HB  GLU A 292     -24.445 -48.796  21.691  1.00  0.290          H  
ATOM   4576 2HB  GLU A 292     -23.323 -50.137  21.854  1.00  0.290          H  
ATOM   4577 1HG  GLU A 292     -22.909 -48.820  23.712  1.00  0.290          H  
ATOM   4578 2HG  GLU A 292     -21.646 -48.312  22.597  1.00  0.290          H  
ATOM   4579  N   LEU A 293     -24.690 -49.522  18.804  1.00  0.120          N  
ATOM   4580  CA  LEU A 293     -25.280 -50.377  17.788  1.00  0.170          C  
ATOM   4581  C   LEU A 293     -24.503 -50.266  16.476  1.00  0.200          C  
ATOM   4582  O   LEU A 293     -24.075 -51.274  15.916  1.00  0.220          O  
ATOM   4583  CB  LEU A 293     -26.764 -49.999  17.567  1.00  0.220          C  
ATOM   4584  CG  LEU A 293     -27.627 -50.908  16.604  1.00  0.220          C  
ATOM   4585  CD1 LEU A 293     -29.058 -50.844  17.028  1.00  0.220          C  
ATOM   4586  CD2 LEU A 293     -27.547 -50.411  15.152  1.00  0.220          C  
ATOM   4587  H   LEU A 293     -25.263 -48.776  19.209  1.00  0.140          H  
ATOM   4588  HA  LEU A 293     -25.228 -51.407  18.135  1.00  0.200          H  
ATOM   4589 1HB  LEU A 293     -27.254 -49.977  18.542  1.00  0.260          H  
ATOM   4590 2HB  LEU A 293     -26.794 -48.984  17.165  1.00  0.260          H  
ATOM   4591  HG  LEU A 293     -27.286 -51.935  16.673  1.00  0.260          H  
ATOM   4592 1HD1 LEU A 293     -29.665 -51.473  16.376  1.00  0.260          H  
ATOM   4593 2HD1 LEU A 293     -29.152 -51.183  18.047  1.00  0.260          H  
ATOM   4594 3HD1 LEU A 293     -29.383 -49.827  16.957  1.00  0.260          H  
ATOM   4595 1HD2 LEU A 293     -28.171 -51.048  14.528  1.00  0.260          H  
ATOM   4596 2HD2 LEU A 293     -27.904 -49.386  15.093  1.00  0.260          H  
ATOM   4597 3HD2 LEU A 293     -26.540 -50.454  14.784  1.00  0.260          H  
ATOM   4598  N   LYS A 294     -24.260 -49.033  15.999  1.00  0.230          N  
ATOM   4599  CA  LYS A 294     -23.590 -48.835  14.710  1.00  0.260          C  
ATOM   4600  C   LYS A 294     -22.241 -49.513  14.613  1.00  0.280          C  
ATOM   4601  O   LYS A 294     -21.870 -50.013  13.545  1.00  0.310          O  
ATOM   4602  CB  LYS A 294     -23.347 -47.355  14.390  1.00  0.350          C  
ATOM   4603  CG  LYS A 294     -24.540 -46.503  13.992  1.00  0.350          C  
ATOM   4604  CD  LYS A 294     -24.055 -45.069  13.719  1.00  0.350          C  
ATOM   4605  CE  LYS A 294     -25.147 -44.139  13.209  1.00  0.350          C  
ATOM   4606  NZ  LYS A 294     -24.630 -42.751  13.004  1.00  0.350          N  
ATOM   4607  H   LYS A 294     -24.593 -48.222  16.523  1.00  0.280          H  
ATOM   4608  HA  LYS A 294     -24.225 -49.256  13.944  1.00  0.310          H  
ATOM   4609 1HB  LYS A 294     -22.902 -46.882  15.271  1.00  0.420          H  
ATOM   4610 2HB  LYS A 294     -22.616 -47.286  13.587  1.00  0.420          H  
ATOM   4611 1HG  LYS A 294     -25.002 -46.895  13.105  1.00  0.420          H  
ATOM   4612 2HG  LYS A 294     -25.269 -46.513  14.785  1.00  0.420          H  
ATOM   4613 1HD  LYS A 294     -23.651 -44.655  14.644  1.00  0.420          H  
ATOM   4614 2HD  LYS A 294     -23.256 -45.103  12.978  1.00  0.420          H  
ATOM   4615 1HE  LYS A 294     -25.533 -44.521  12.262  1.00  0.420          H  
ATOM   4616 2HE  LYS A 294     -25.949 -44.097  13.921  1.00  0.420          H  
ATOM   4617 1HZ  LYS A 294     -25.378 -42.160  12.676  1.00  0.420          H  
ATOM   4618 2HZ  LYS A 294     -24.283 -42.386  13.881  1.00  0.420          H  
ATOM   4619 3HZ  LYS A 294     -23.881 -42.760  12.325  1.00  0.420          H  
ATOM   4620  N   ARG A 295     -21.492 -49.479  15.717  1.00  0.270          N  
ATOM   4621  CA  ARG A 295     -20.157 -50.046  15.812  1.00  0.290          C  
ATOM   4622  C   ARG A 295     -20.119 -51.548  16.104  1.00  0.270          C  
ATOM   4623  O   ARG A 295     -19.035 -52.140  16.137  1.00  0.290          O  
ATOM   4624  CB  ARG A 295     -19.385 -49.320  16.900  1.00  0.400          C  
ATOM   4625  CG  ARG A 295     -19.112 -47.844  16.608  1.00  0.400          C  
ATOM   4626  CD  ARG A 295     -18.474 -47.148  17.760  1.00  0.400          C  
ATOM   4627  NE  ARG A 295     -19.373 -47.047  18.922  1.00  0.400          N  
ATOM   4628  CZ  ARG A 295     -18.995 -46.603  20.151  1.00  0.400          C  
ATOM   4629  NH1 ARG A 295     -17.749 -46.220  20.359  1.00  0.400          N  
ATOM   4630  NH2 ARG A 295     -19.861 -46.552  21.150  1.00  0.400          N  
ATOM   4631  H   ARG A 295     -21.863 -48.980  16.534  1.00  0.320          H  
ATOM   4632  HA  ARG A 295     -19.657 -49.874  14.861  1.00  0.350          H  
ATOM   4633 1HB  ARG A 295     -19.956 -49.376  17.830  1.00  0.480          H  
ATOM   4634 2HB  ARG A 295     -18.432 -49.814  17.069  1.00  0.480          H  
ATOM   4635 1HG  ARG A 295     -18.448 -47.765  15.749  1.00  0.480          H  
ATOM   4636 2HG  ARG A 295     -20.051 -47.338  16.383  1.00  0.480          H  
ATOM   4637 1HD  ARG A 295     -17.587 -47.703  18.057  1.00  0.480          H  
ATOM   4638 2HD  ARG A 295     -18.193 -46.140  17.455  1.00  0.480          H  
ATOM   4639  HE  ARG A 295     -20.362 -47.321  18.782  1.00  0.480          H  
ATOM   4640 1HH1 ARG A 295     -17.075 -46.252  19.609  1.00  0.480          H  
ATOM   4641 2HH1 ARG A 295     -17.465 -45.891  21.272  1.00  0.480          H  
ATOM   4642 1HH2 ARG A 295     -20.820 -46.860  21.028  1.00  0.480          H  
ATOM   4643 2HH2 ARG A 295     -19.573 -46.221  22.061  1.00  0.480          H  
ATOM   4644  N   HIS A 296     -21.265 -52.155  16.397  1.00  0.240          N  
ATOM   4645  CA  HIS A 296     -21.296 -53.559  16.748  1.00  0.230          C  
ATOM   4646  C   HIS A 296     -21.025 -54.379  15.486  1.00  0.260          C  
ATOM   4647  O   HIS A 296     -21.629 -54.088  14.452  1.00  0.300          O  
ATOM   4648  CB  HIS A 296     -22.650 -53.931  17.368  1.00  0.330          C  
ATOM   4649  CG  HIS A 296     -22.667 -55.290  17.944  1.00  0.330          C  
ATOM   4650  ND1 HIS A 296     -22.791 -56.436  17.174  1.00  0.330          N  
ATOM   4651  CD2 HIS A 296     -22.518 -55.706  19.218  1.00  0.330          C  
ATOM   4652  CE1 HIS A 296     -22.730 -57.484  17.969  1.00  0.330          C  
ATOM   4653  NE2 HIS A 296     -22.565 -57.058  19.209  1.00  0.330          N  
ATOM   4654  H   HIS A 296     -22.152 -51.651  16.313  1.00  0.290          H  
ATOM   4655  HA  HIS A 296     -20.541 -53.742  17.499  1.00  0.280          H  
ATOM   4656 1HB  HIS A 296     -22.895 -53.216  18.158  1.00  0.390          H  
ATOM   4657 2HB  HIS A 296     -23.426 -53.857  16.621  1.00  0.390          H  
ATOM   4658  HD2 HIS A 296     -22.370 -55.086  20.093  1.00  0.390          H  
ATOM   4659  HE1 HIS A 296     -22.792 -58.509  17.659  1.00  0.390          H  
ATOM   4660  HE2 HIS A 296     -22.475 -57.642  20.048  1.00  0.390          H  
ATOM   4661  N   PRO A 297     -20.204 -55.456  15.530  1.00  0.260          N  
ATOM   4662  CA  PRO A 297     -19.902 -56.333  14.404  1.00  0.300          C  
ATOM   4663  C   PRO A 297     -21.118 -56.785  13.597  1.00  0.370          C  
ATOM   4664  O   PRO A 297     -21.030 -56.892  12.374  1.00  0.420          O  
ATOM   4665  CB  PRO A 297     -19.216 -57.508  15.102  1.00  0.450          C  
ATOM   4666  CG  PRO A 297     -18.511 -56.880  16.282  1.00  0.450          C  
ATOM   4667  CD  PRO A 297     -19.434 -55.793  16.766  1.00  0.450          C  
ATOM   4668  HA  PRO A 297     -19.184 -55.819  13.754  1.00  0.360          H  
ATOM   4669 1HB  PRO A 297     -19.967 -58.241  15.414  1.00  0.540          H  
ATOM   4670 2HB  PRO A 297     -18.536 -58.021  14.408  1.00  0.540          H  
ATOM   4671 1HG  PRO A 297     -18.322 -57.646  17.053  1.00  0.540          H  
ATOM   4672 2HG  PRO A 297     -17.530 -56.492  15.973  1.00  0.540          H  
ATOM   4673 1HD  PRO A 297     -20.062 -56.172  17.565  1.00  0.540          H  
ATOM   4674 2HD  PRO A 297     -18.807 -54.941  17.082  1.00  0.540          H  
ATOM   4675  N   LEU A 298     -22.273 -56.986  14.234  1.00  0.390          N  
ATOM   4676  CA  LEU A 298     -23.451 -57.408  13.489  1.00  0.490          C  
ATOM   4677  C   LEU A 298     -23.757 -56.456  12.310  1.00  0.500          C  
ATOM   4678  O   LEU A 298     -24.286 -56.872  11.275  1.00  0.590          O  
ATOM   4679  CB  LEU A 298     -24.663 -57.508  14.428  1.00  0.650          C  
ATOM   4680  CG  LEU A 298     -25.951 -58.110  13.826  1.00  0.650          C  
ATOM   4681  CD1 LEU A 298     -25.719 -59.581  13.398  1.00  0.650          C  
ATOM   4682  CD2 LEU A 298     -27.056 -58.055  14.831  1.00  0.650          C  
ATOM   4683  H   LEU A 298     -22.370 -56.874  15.249  1.00  0.470          H  
ATOM   4684  HA  LEU A 298     -23.234 -58.388  13.081  1.00  0.590          H  
ATOM   4685 1HB  LEU A 298     -24.386 -58.108  15.291  1.00  0.780          H  
ATOM   4686 2HB  LEU A 298     -24.898 -56.510  14.782  1.00  0.780          H  
ATOM   4687  HG  LEU A 298     -26.223 -57.533  12.957  1.00  0.780          H  
ATOM   4688 1HD1 LEU A 298     -26.636 -59.991  12.976  1.00  0.780          H  
ATOM   4689 2HD1 LEU A 298     -24.943 -59.655  12.648  1.00  0.780          H  
ATOM   4690 3HD1 LEU A 298     -25.437 -60.173  14.260  1.00  0.780          H  
ATOM   4691 1HD2 LEU A 298     -27.967 -58.470  14.406  1.00  0.780          H  
ATOM   4692 2HD2 LEU A 298     -26.762 -58.634  15.679  1.00  0.780          H  
ATOM   4693 3HD2 LEU A 298     -27.231 -57.028  15.126  1.00  0.780          H  
ATOM   4694  N   PHE A 299     -23.471 -55.162  12.501  1.00  0.430          N  
ATOM   4695  CA  PHE A 299     -23.769 -54.114  11.552  1.00  0.450          C  
ATOM   4696  C   PHE A 299     -22.518 -53.629  10.801  1.00  0.470          C  
ATOM   4697  O   PHE A 299     -22.523 -52.547  10.212  1.00  0.470          O  
ATOM   4698  CB  PHE A 299     -24.408 -52.954  12.310  1.00  0.620          C  
ATOM   4699  CG  PHE A 299     -25.710 -53.342  12.997  1.00  0.620          C  
ATOM   4700  CD1 PHE A 299     -25.709 -53.763  14.308  1.00  0.620          C  
ATOM   4701  CD2 PHE A 299     -26.912 -53.286  12.343  1.00  0.620          C  
ATOM   4702  CE1 PHE A 299     -26.877 -54.142  14.935  1.00  0.620          C  
ATOM   4703  CE2 PHE A 299     -28.091 -53.657  12.960  1.00  0.620          C  
ATOM   4704  CZ  PHE A 299     -28.066 -54.093  14.259  1.00  0.620          C  
ATOM   4705  H   PHE A 299     -22.989 -54.869  13.355  1.00  0.520          H  
ATOM   4706  HA  PHE A 299     -24.484 -54.505  10.831  1.00  0.540          H  
ATOM   4707 1HB  PHE A 299     -23.710 -52.573  13.070  1.00  0.750          H  
ATOM   4708 2HB  PHE A 299     -24.604 -52.158  11.608  1.00  0.750          H  
ATOM   4709  HD1 PHE A 299     -24.764 -53.801  14.842  1.00  0.750          H  
ATOM   4710  HD2 PHE A 299     -26.929 -52.951  11.327  1.00  0.750          H  
ATOM   4711  HE1 PHE A 299     -26.852 -54.480  15.970  1.00  0.750          H  
ATOM   4712  HE2 PHE A 299     -29.039 -53.610  12.405  1.00  0.750          H  
ATOM   4713  HZ  PHE A 299     -28.977 -54.394  14.749  1.00  0.750          H  
ATOM   4714  N   SER A 300     -21.418 -54.399  10.841  1.00  0.460          N  
ATOM   4715  CA  SER A 300     -20.170 -53.978  10.187  1.00  0.450          C  
ATOM   4716  C   SER A 300     -20.293 -53.880   8.671  1.00  0.420          C  
ATOM   4717  O   SER A 300     -19.557 -53.132   8.028  1.00  0.400          O  
ATOM   4718  CB  SER A 300     -19.044 -54.928  10.530  1.00  0.630          C  
ATOM   4719  OG  SER A 300     -19.241 -56.175   9.933  1.00  0.630          O  
ATOM   4720  H   SER A 300     -21.425 -55.294  11.341  1.00  0.550          H  
ATOM   4721  HA  SER A 300     -19.910 -52.989  10.570  1.00  0.540          H  
ATOM   4722 1HB  SER A 300     -18.096 -54.509  10.197  1.00  0.760          H  
ATOM   4723 2HB  SER A 300     -18.992 -55.042  11.603  1.00  0.760          H  
ATOM   4724  HG  SER A 300     -18.597 -56.768  10.325  1.00  0.760          H  
ATOM   4725  N   ASP A 301     -21.280 -54.571   8.106  1.00  0.430          N  
ATOM   4726  CA  ASP A 301     -21.547 -54.552   6.678  1.00  0.420          C  
ATOM   4727  C   ASP A 301     -22.638 -53.546   6.322  1.00  0.420          C  
ATOM   4728  O   ASP A 301     -23.138 -53.546   5.192  1.00  0.420          O  
ATOM   4729  CB  ASP A 301     -21.986 -55.939   6.201  1.00  0.590          C  
ATOM   4730  CG  ASP A 301     -20.891 -57.002   6.285  1.00  0.590          C  
ATOM   4731  OD1 ASP A 301     -19.757 -56.717   5.972  1.00  0.590          O  
ATOM   4732  OD2 ASP A 301     -21.211 -58.100   6.673  1.00  0.590          O  
ATOM   4733  H   ASP A 301     -21.811 -55.208   8.688  1.00  0.520          H  
ATOM   4734  HA  ASP A 301     -20.632 -54.270   6.158  1.00  0.500          H  
ATOM   4735 1HB  ASP A 301     -22.835 -56.268   6.801  1.00  0.710          H  
ATOM   4736 2HB  ASP A 301     -22.326 -55.874   5.167  1.00  0.710          H  
ATOM   4737  N   VAL A 302     -23.035 -52.710   7.279  1.00  0.420          N  
ATOM   4738  CA  VAL A 302     -24.078 -51.745   7.018  1.00  0.430          C  
ATOM   4739  C   VAL A 302     -23.534 -50.367   6.703  1.00  0.420          C  
ATOM   4740  O   VAL A 302     -22.950 -49.669   7.538  1.00  0.400          O  
ATOM   4741  CB  VAL A 302     -25.027 -51.684   8.227  1.00  0.600          C  
ATOM   4742  CG1 VAL A 302     -26.091 -50.654   8.022  1.00  0.600          C  
ATOM   4743  CG2 VAL A 302     -25.663 -53.065   8.405  1.00  0.600          C  
ATOM   4744  H   VAL A 302     -22.603 -52.723   8.208  1.00  0.500          H  
ATOM   4745  HA  VAL A 302     -24.651 -52.086   6.156  1.00  0.520          H  
ATOM   4746  HB  VAL A 302     -24.464 -51.407   9.118  1.00  0.720          H  
ATOM   4747 1HG1 VAL A 302     -26.744 -50.637   8.888  1.00  0.720          H  
ATOM   4748 2HG1 VAL A 302     -25.647 -49.668   7.899  1.00  0.720          H  
ATOM   4749 3HG1 VAL A 302     -26.652 -50.914   7.136  1.00  0.720          H  
ATOM   4750 1HG2 VAL A 302     -26.321 -53.056   9.249  1.00  0.720          H  
ATOM   4751 2HG2 VAL A 302     -26.224 -53.323   7.509  1.00  0.720          H  
ATOM   4752 3HG2 VAL A 302     -24.886 -53.806   8.564  1.00  0.720          H  
ATOM   4753  N   ASP A 303     -23.778 -49.924   5.486  1.00  0.430          N  
ATOM   4754  CA  ASP A 303     -23.286 -48.627   5.106  1.00  0.430          C  
ATOM   4755  C   ASP A 303     -24.308 -47.613   5.564  1.00  0.430          C  
ATOM   4756  O   ASP A 303     -25.261 -47.290   4.847  1.00  0.430          O  
ATOM   4757  CB  ASP A 303     -23.000 -48.566   3.607  1.00  0.600          C  
ATOM   4758  CG  ASP A 303     -22.378 -47.253   3.165  1.00  0.600          C  
ATOM   4759  OD1 ASP A 303     -22.541 -46.262   3.866  1.00  0.600          O  
ATOM   4760  OD2 ASP A 303     -21.728 -47.245   2.146  1.00  0.600          O  
ATOM   4761  H   ASP A 303     -24.267 -50.512   4.825  1.00  0.520          H  
ATOM   4762  HA  ASP A 303     -22.350 -48.431   5.631  1.00  0.520          H  
ATOM   4763 1HB  ASP A 303     -22.324 -49.380   3.338  1.00  0.720          H  
ATOM   4764 2HB  ASP A 303     -23.927 -48.718   3.056  1.00  0.720          H  
ATOM   4765  N   TRP A 304     -24.101 -47.148   6.793  1.00  0.430          N  
ATOM   4766  CA  TRP A 304     -25.027 -46.262   7.475  1.00  0.440          C  
ATOM   4767  C   TRP A 304     -25.154 -44.930   6.742  1.00  0.430          C  
ATOM   4768  O   TRP A 304     -26.228 -44.318   6.741  1.00  0.400          O  
ATOM   4769  CB  TRP A 304     -24.533 -46.003   8.900  1.00  0.610          C  
ATOM   4770  CG  TRP A 304     -24.549 -47.212   9.822  1.00  0.610          C  
ATOM   4771  CD1 TRP A 304     -23.452 -47.891  10.291  1.00  0.610          C  
ATOM   4772  CD2 TRP A 304     -25.695 -47.857  10.411  1.00  0.610          C  
ATOM   4773  NE1 TRP A 304     -23.839 -48.905  11.126  1.00  0.610          N  
ATOM   4774  CE2 TRP A 304     -25.216 -48.899  11.210  1.00  0.610          C  
ATOM   4775  CE3 TRP A 304     -27.062 -47.635  10.343  1.00  0.610          C  
ATOM   4776  CZ2 TRP A 304     -26.064 -49.699  11.924  1.00  0.610          C  
ATOM   4777  CZ3 TRP A 304     -27.893 -48.449  11.066  1.00  0.610          C  
ATOM   4778  CH2 TRP A 304     -27.400 -49.450  11.832  1.00  0.610          C  
ATOM   4779  H   TRP A 304     -23.286 -47.521   7.286  1.00  0.520          H  
ATOM   4780  HA  TRP A 304     -26.002 -46.743   7.511  1.00  0.530          H  
ATOM   4781 1HB  TRP A 304     -23.513 -45.624   8.862  1.00  0.730          H  
ATOM   4782 2HB  TRP A 304     -25.146 -45.229   9.356  1.00  0.730          H  
ATOM   4783  HD1 TRP A 304     -22.418 -47.656  10.050  1.00  0.730          H  
ATOM   4784  HE1 TRP A 304     -23.168 -49.544  11.625  1.00  0.730          H  
ATOM   4785  HE3 TRP A 304     -27.462 -46.838   9.734  1.00  0.730          H  
ATOM   4786  HZ2 TRP A 304     -25.710 -50.496  12.554  1.00  0.730          H  
ATOM   4787  HZ3 TRP A 304     -28.959 -48.276  11.015  1.00  0.730          H  
ATOM   4788  HH2 TRP A 304     -28.080 -50.071  12.390  1.00  0.730          H  
ATOM   4789  N   GLU A 305     -24.065 -44.470   6.106  1.00  0.470          N  
ATOM   4790  CA  GLU A 305     -24.136 -43.197   5.401  1.00  0.460          C  
ATOM   4791  C   GLU A 305     -25.054 -43.381   4.206  1.00  0.470          C  
ATOM   4792  O   GLU A 305     -25.967 -42.581   3.969  1.00  0.530          O  
ATOM   4793  CB  GLU A 305     -22.742 -42.754   4.930  1.00  0.650          C  
ATOM   4794  CG  GLU A 305     -22.673 -41.375   4.230  1.00  0.650          C  
ATOM   4795  CD  GLU A 305     -22.959 -40.205   5.148  1.00  0.650          C  
ATOM   4796  OE1 GLU A 305     -22.750 -40.354   6.329  1.00  0.650          O  
ATOM   4797  OE2 GLU A 305     -23.408 -39.171   4.677  1.00  0.650          O  
ATOM   4798  H   GLU A 305     -23.194 -44.993   6.125  1.00  0.560          H  
ATOM   4799  HA  GLU A 305     -24.557 -42.437   6.061  1.00  0.550          H  
ATOM   4800 1HB  GLU A 305     -22.065 -42.730   5.782  1.00  0.780          H  
ATOM   4801 2HB  GLU A 305     -22.353 -43.497   4.228  1.00  0.780          H  
ATOM   4802 1HG  GLU A 305     -21.676 -41.252   3.813  1.00  0.780          H  
ATOM   4803 2HG  GLU A 305     -23.374 -41.366   3.406  1.00  0.780          H  
ATOM   4804  N   ASN A 306     -24.874 -44.483   3.479  1.00  0.450          N  
ATOM   4805  CA  ASN A 306     -25.743 -44.688   2.342  1.00  0.460          C  
ATOM   4806  C   ASN A 306     -27.184 -44.918   2.762  1.00  0.470          C  
ATOM   4807  O   ASN A 306     -28.090 -44.345   2.152  1.00  0.540          O  
ATOM   4808  CB  ASN A 306     -25.249 -45.813   1.473  1.00  0.640          C  
ATOM   4809  CG  ASN A 306     -24.055 -45.395   0.648  1.00  0.640          C  
ATOM   4810  OD1 ASN A 306     -23.791 -44.197   0.475  1.00  0.640          O  
ATOM   4811  ND2 ASN A 306     -23.352 -46.345   0.108  1.00  0.640          N  
ATOM   4812  H   ASN A 306     -24.097 -45.133   3.693  1.00  0.540          H  
ATOM   4813  HA  ASN A 306     -25.732 -43.779   1.744  1.00  0.550          H  
ATOM   4814 1HB  ASN A 306     -24.963 -46.642   2.111  1.00  0.770          H  
ATOM   4815 2HB  ASN A 306     -26.049 -46.166   0.836  1.00  0.770          H  
ATOM   4816 1HD2 ASN A 306     -22.549 -46.121  -0.440  1.00  0.770          H  
ATOM   4817 2HD2 ASN A 306     -23.587 -47.303   0.261  1.00  0.770          H  
ATOM   4818  N   LEU A 307     -27.425 -45.644   3.863  1.00  0.410          N  
ATOM   4819  CA  LEU A 307     -28.815 -45.880   4.240  1.00  0.370          C  
ATOM   4820  C   LEU A 307     -29.533 -44.580   4.489  1.00  0.340          C  
ATOM   4821  O   LEU A 307     -30.688 -44.427   4.098  1.00  0.290          O  
ATOM   4822  CB  LEU A 307     -28.969 -46.712   5.513  1.00  0.530          C  
ATOM   4823  CG  LEU A 307     -28.637 -48.196   5.504  1.00  0.530          C  
ATOM   4824  CD1 LEU A 307     -28.751 -48.702   6.945  1.00  0.530          C  
ATOM   4825  CD2 LEU A 307     -29.604 -48.945   4.598  1.00  0.530          C  
ATOM   4826  H   LEU A 307     -26.653 -46.094   4.365  1.00  0.490          H  
ATOM   4827  HA  LEU A 307     -29.312 -46.381   3.415  1.00  0.440          H  
ATOM   4828 1HB  LEU A 307     -28.314 -46.260   6.252  1.00  0.640          H  
ATOM   4829 2HB  LEU A 307     -29.995 -46.609   5.854  1.00  0.640          H  
ATOM   4830  HG  LEU A 307     -27.616 -48.354   5.156  1.00  0.640          H  
ATOM   4831 1HD1 LEU A 307     -28.536 -49.752   6.969  1.00  0.640          H  
ATOM   4832 2HD1 LEU A 307     -28.050 -48.169   7.580  1.00  0.640          H  
ATOM   4833 3HD1 LEU A 307     -29.766 -48.543   7.312  1.00  0.640          H  
ATOM   4834 1HD2 LEU A 307     -29.368 -50.007   4.619  1.00  0.640          H  
ATOM   4835 2HD2 LEU A 307     -30.630 -48.796   4.946  1.00  0.640          H  
ATOM   4836 3HD2 LEU A 307     -29.520 -48.590   3.579  1.00  0.640          H  
ATOM   4837  N   GLN A 308     -28.860 -43.613   5.111  1.00  0.390          N  
ATOM   4838  CA  GLN A 308     -29.511 -42.336   5.357  1.00  0.440          C  
ATOM   4839  C   GLN A 308     -29.875 -41.623   4.053  1.00  0.600          C  
ATOM   4840  O   GLN A 308     -30.876 -40.909   3.997  1.00  0.780          O  
ATOM   4841  CB  GLN A 308     -28.655 -41.414   6.212  1.00  0.600          C  
ATOM   4842  CG  GLN A 308     -28.506 -41.863   7.642  1.00  0.600          C  
ATOM   4843  CD  GLN A 308     -27.785 -40.830   8.470  1.00  0.600          C  
ATOM   4844  OE1 GLN A 308     -28.305 -39.711   8.679  1.00  0.600          O  
ATOM   4845  NE2 GLN A 308     -26.600 -41.169   8.939  1.00  0.600          N  
ATOM   4846  H   GLN A 308     -27.914 -43.795   5.467  1.00  0.470          H  
ATOM   4847  HA  GLN A 308     -30.433 -42.523   5.900  1.00  0.530          H  
ATOM   4848 1HB  GLN A 308     -27.650 -41.357   5.776  1.00  0.720          H  
ATOM   4849 2HB  GLN A 308     -29.074 -40.411   6.198  1.00  0.720          H  
ATOM   4850 1HG  GLN A 308     -29.484 -42.056   8.060  1.00  0.720          H  
ATOM   4851 2HG  GLN A 308     -27.922 -42.774   7.661  1.00  0.720          H  
ATOM   4852 1HE2 GLN A 308     -26.071 -40.518   9.482  1.00  0.720          H  
ATOM   4853 2HE2 GLN A 308     -26.228 -42.077   8.737  1.00  0.720          H  
ATOM   4854  N   HIS A 309     -29.065 -41.800   3.004  1.00  0.670          N  
ATOM   4855  CA  HIS A 309     -29.343 -41.136   1.731  1.00  0.880          C  
ATOM   4856  C   HIS A 309     -30.310 -41.929   0.827  1.00  0.610          C  
ATOM   4857  O   HIS A 309     -30.868 -41.378  -0.123  1.00  0.520          O  
ATOM   4858  CB  HIS A 309     -28.041 -40.872   0.970  1.00  1.150          C  
ATOM   4859  CG  HIS A 309     -27.113 -39.921   1.651  1.00  1.150          C  
ATOM   4860  ND1 HIS A 309     -27.403 -38.584   1.857  1.00  1.150          N  
ATOM   4861  CD2 HIS A 309     -25.896 -40.129   2.178  1.00  1.150          C  
ATOM   4862  CE1 HIS A 309     -26.391 -38.024   2.509  1.00  1.150          C  
ATOM   4863  NE2 HIS A 309     -25.471 -38.950   2.717  1.00  1.150          N  
ATOM   4864  H   HIS A 309     -28.215 -42.368   3.115  1.00  0.800          H  
ATOM   4865  HA  HIS A 309     -29.808 -40.172   1.930  1.00  1.060          H  
ATOM   4866 1HB  HIS A 309     -27.510 -41.801   0.887  1.00  1.380          H  
ATOM   4867 2HB  HIS A 309     -28.255 -40.513  -0.033  1.00  1.380          H  
ATOM   4868  HD2 HIS A 309     -25.359 -41.068   2.187  1.00  1.380          H  
ATOM   4869  HE1 HIS A 309     -26.331 -36.984   2.828  1.00  1.380          H  
ATOM   4870  HE2 HIS A 309     -24.566 -38.845   3.221  1.00  1.380          H  
ATOM   4871  N   GLN A 310     -30.520 -43.223   1.111  1.00  0.590          N  
ATOM   4872  CA  GLN A 310     -31.422 -44.062   0.311  1.00  0.440          C  
ATOM   4873  C   GLN A 310     -32.907 -43.721   0.368  1.00  0.610          C  
ATOM   4874  O   GLN A 310     -33.636 -44.090  -0.549  1.00  0.740          O  
ATOM   4875  CB  GLN A 310     -31.299 -45.543   0.659  1.00  0.680          C  
ATOM   4876  CG  GLN A 310     -30.035 -46.234   0.227  1.00  0.680          C  
ATOM   4877  CD  GLN A 310     -30.036 -47.662   0.654  1.00  0.680          C  
ATOM   4878  OE1 GLN A 310     -30.960 -48.113   1.363  1.00  0.680          O  
ATOM   4879  NE2 GLN A 310     -29.015 -48.405   0.249  1.00  0.680          N  
ATOM   4880  H   GLN A 310     -29.980 -43.659   1.866  1.00  0.710          H  
ATOM   4881  HA  GLN A 310     -31.128 -43.955  -0.727  1.00  0.530          H  
ATOM   4882 1HB  GLN A 310     -31.386 -45.656   1.742  1.00  0.810          H  
ATOM   4883 2HB  GLN A 310     -32.123 -46.075   0.205  1.00  0.810          H  
ATOM   4884 1HG  GLN A 310     -29.977 -46.205  -0.858  1.00  0.810          H  
ATOM   4885 2HG  GLN A 310     -29.186 -45.752   0.643  1.00  0.810          H  
ATOM   4886 1HE2 GLN A 310     -28.964 -49.372   0.507  1.00  0.810          H  
ATOM   4887 2HE2 GLN A 310     -28.294 -48.005  -0.320  1.00  0.810          H  
ATOM   4888  N   THR A 311     -33.397 -43.097   1.426  1.00  0.820          N  
ATOM   4889  CA  THR A 311     -34.822 -42.800   1.478  1.00  1.100          C  
ATOM   4890  C   THR A 311     -35.099 -41.524   0.718  1.00  1.490          C  
ATOM   4891  O   THR A 311     -34.426 -40.517   0.964  1.00  1.290          O  
ATOM   4892  CB  THR A 311     -35.237 -42.597   2.915  1.00  1.430          C  
ATOM   4893  OG1 THR A 311     -34.388 -41.581   3.441  1.00  1.430          O  
ATOM   4894  CG2 THR A 311     -35.093 -43.884   3.723  1.00  1.430          C  
ATOM   4895  H   THR A 311     -32.815 -42.810   2.209  1.00  0.980          H  
ATOM   4896  HA  THR A 311     -35.391 -43.616   1.025  1.00  1.320          H  
ATOM   4897  HB  THR A 311     -36.274 -42.256   2.951  1.00  1.710          H  
ATOM   4898  HG1 THR A 311     -34.413 -40.802   2.832  1.00  1.710          H  
ATOM   4899 1HG2 THR A 311     -35.383 -43.702   4.753  1.00  1.710          H  
ATOM   4900 2HG2 THR A 311     -35.738 -44.645   3.297  1.00  1.710          H  
ATOM   4901 3HG2 THR A 311     -34.060 -44.227   3.695  1.00  1.710          H  
ATOM   4902  N   MET A 312     -36.142 -41.490  -0.110  1.00  2.550          N  
ATOM   4903  CA  MET A 312     -36.346 -40.268  -0.869  1.00  3.040          C  
ATOM   4904  C   MET A 312     -36.647 -39.095   0.056  1.00  2.830          C  
ATOM   4905  O   MET A 312     -37.274 -39.289   1.098  1.00  2.580          O  
ATOM   4906  CB  MET A 312     -37.482 -40.454  -1.863  1.00  4.060          C  
ATOM   4907  CG  MET A 312     -38.825 -40.571  -1.201  1.00  4.060          C  
ATOM   4908  SD  MET A 312     -40.169 -40.957  -2.304  1.00  4.060          S  
ATOM   4909  CE  MET A 312     -40.448 -39.365  -2.971  1.00  4.060          C  
ATOM   4910  H   MET A 312     -36.722 -42.329  -0.271  1.00  3.060          H  
ATOM   4911  HA  MET A 312     -35.431 -40.089  -1.406  1.00  3.650          H  
ATOM   4912 1HB  MET A 312     -37.498 -39.623  -2.558  1.00  4.870          H  
ATOM   4913 2HB  MET A 312     -37.312 -41.368  -2.435  1.00  4.870          H  
ATOM   4914 1HG  MET A 312     -38.796 -41.296  -0.400  1.00  4.870          H  
ATOM   4915 2HG  MET A 312     -39.046 -39.600  -0.765  1.00  4.870          H  
ATOM   4916 1HE  MET A 312     -41.254 -39.416  -3.679  1.00  4.870          H  
ATOM   4917 2HE  MET A 312     -40.699 -38.664  -2.168  1.00  4.870          H  
ATOM   4918 3HE  MET A 312     -39.568 -39.033  -3.471  1.00  4.870          H  
ATOM   4919  N   PRO A 313     -36.162 -37.880  -0.251  1.00  3.260          N  
ATOM   4920  CA  PRO A 313     -36.484 -36.664   0.453  1.00  3.520          C  
ATOM   4921  C   PRO A 313     -37.915 -36.311   0.122  1.00  4.490          C  
ATOM   4922  O   PRO A 313     -38.405 -36.666  -0.944  1.00  5.100          O  
ATOM   4923  CB  PRO A 313     -35.444 -35.662  -0.071  1.00  5.280          C  
ATOM   4924  CG  PRO A 313     -35.061 -36.169  -1.437  1.00  5.280          C  
ATOM   4925  CD  PRO A 313     -35.175 -37.700  -1.341  1.00  5.280          C  
ATOM   4926  HA  PRO A 313     -36.364 -36.826   1.532  1.00  4.220          H  
ATOM   4927 1HB  PRO A 313     -35.886 -34.653  -0.104  1.00  6.340          H  
ATOM   4928 2HB  PRO A 313     -34.590 -35.615   0.620  1.00  6.340          H  
ATOM   4929 1HG  PRO A 313     -35.699 -35.714  -2.195  1.00  6.340          H  
ATOM   4930 2HG  PRO A 313     -34.034 -35.851  -1.672  1.00  6.340          H  
ATOM   4931 1HD  PRO A 313     -35.553 -38.084  -2.293  1.00  6.340          H  
ATOM   4932 2HD  PRO A 313     -34.203 -38.153  -1.063  1.00  6.340          H  
ATOM   4933  N   PHE A 314     -38.578 -35.600   1.007  1.00  4.790          N  
ATOM   4934  CA  PHE A 314     -39.950 -35.198   0.750  1.00  5.850          C  
ATOM   4935  C   PHE A 314     -40.232 -33.721   0.807  1.00  6.730          C  
ATOM   4936  O   PHE A 314     -39.583 -32.956   1.523  1.00  6.680          O  
ATOM   4937  CB  PHE A 314     -40.902 -35.898   1.702  1.00  7.770          C  
ATOM   4938  CG  PHE A 314     -41.044 -37.366   1.461  1.00  7.770          C  
ATOM   4939  CD1 PHE A 314     -40.126 -38.282   1.942  1.00  7.770          C  
ATOM   4940  CD2 PHE A 314     -42.144 -37.833   0.761  1.00  7.770          C  
ATOM   4941  CE1 PHE A 314     -40.298 -39.614   1.729  1.00  7.770          C  
ATOM   4942  CE2 PHE A 314     -42.319 -39.169   0.544  1.00  7.770          C  
ATOM   4943  CZ  PHE A 314     -41.393 -40.062   1.029  1.00  7.770          C  
ATOM   4944  H   PHE A 314     -38.134 -35.326   1.871  1.00  5.750          H  
ATOM   4945  HA  PHE A 314     -40.205 -35.529  -0.257  1.00  7.020          H  
ATOM   4946 1HB  PHE A 314     -40.553 -35.745   2.714  1.00  9.320          H  
ATOM   4947 2HB  PHE A 314     -41.894 -35.437   1.628  1.00  9.320          H  
ATOM   4948  HD1 PHE A 314     -39.254 -37.941   2.486  1.00  9.320          H  
ATOM   4949  HD2 PHE A 314     -42.878 -37.122   0.381  1.00  9.320          H  
ATOM   4950  HE1 PHE A 314     -39.554 -40.320   2.103  1.00  9.320          H  
ATOM   4951  HE2 PHE A 314     -43.185 -39.529  -0.014  1.00  9.320          H  
ATOM   4952  HZ  PHE A 314     -41.521 -41.127   0.846  1.00  9.320          H  
ATOM   4953  N   ILE A 315     -41.270 -33.363   0.076  1.00  7.660          N  
ATOM   4954  CA  ILE A 315     -41.863 -32.047   0.083  1.00  8.740          C  
ATOM   4955  C   ILE A 315     -43.092 -32.259   0.964  1.00  9.470          C  
ATOM   4956  O   ILE A 315     -43.684 -33.330   0.868  1.00  9.530          O  
ATOM   4957  CB  ILE A 315     -42.286 -31.594  -1.348  1.00 11.800          C  
ATOM   4958  CG1 ILE A 315     -42.757 -30.110  -1.330  1.00 11.800          C  
ATOM   4959  CG2 ILE A 315     -43.427 -32.494  -1.874  1.00 11.800          C  
ATOM   4960  CD1 ILE A 315     -42.893 -29.448  -2.710  1.00 11.800          C  
ATOM   4961  H   ILE A 315     -41.680 -34.077  -0.507  1.00  9.190          H  
ATOM   4962  HA  ILE A 315     -41.164 -31.333   0.496  1.00 10.490          H  
ATOM   4963  HB  ILE A 315     -41.430 -31.669  -2.013  1.00 14.160          H  
ATOM   4964 1HG1 ILE A 315     -43.723 -30.060  -0.823  1.00 14.160          H  
ATOM   4965 2HG1 ILE A 315     -42.037 -29.528  -0.762  1.00 14.160          H  
ATOM   4966 1HG2 ILE A 315     -43.723 -32.204  -2.865  1.00 14.160          H  
ATOM   4967 2HG2 ILE A 315     -43.103 -33.528  -1.900  1.00 14.160          H  
ATOM   4968 3HG2 ILE A 315     -44.292 -32.399  -1.228  1.00 14.160          H  
ATOM   4969 1HD1 ILE A 315     -43.223 -28.415  -2.582  1.00 14.160          H  
ATOM   4970 2HD1 ILE A 315     -41.930 -29.459  -3.218  1.00 14.160          H  
ATOM   4971 3HD1 ILE A 315     -43.617 -29.966  -3.311  1.00 14.160          H  
ATOM   4972  N   PRO A 316     -43.415 -31.388   1.920  1.00 10.110          N  
ATOM   4973  CA  PRO A 316     -44.612 -31.486   2.731  1.00 11.030          C  
ATOM   4974  C   PRO A 316     -45.814 -31.555   1.817  1.00 12.090          C  
ATOM   4975  O   PRO A 316     -45.853 -30.826   0.836  1.00 12.430          O  
ATOM   4976  CB  PRO A 316     -44.570 -30.176   3.520  1.00 16.540          C  
ATOM   4977  CG  PRO A 316     -43.099 -29.835   3.607  1.00 16.540          C  
ATOM   4978  CD  PRO A 316     -42.518 -30.279   2.285  1.00 16.540          C  
ATOM   4979  HA  PRO A 316     -44.557 -32.372   3.385  1.00 13.240          H  
ATOM   4980 1HB  PRO A 316     -45.162 -29.411   2.993  1.00 19.850          H  
ATOM   4981 2HB  PRO A 316     -45.028 -30.315   4.481  1.00 19.850          H  
ATOM   4982 1HG  PRO A 316     -42.965 -28.757   3.785  1.00 19.850          H  
ATOM   4983 2HG  PRO A 316     -42.641 -30.356   4.466  1.00 19.850          H  
ATOM   4984 1HD  PRO A 316     -42.566 -29.470   1.549  1.00 19.850          H  
ATOM   4985 2HD  PRO A 316     -41.492 -30.633   2.477  1.00 19.850          H  
ATOM   4986  N   GLN A 317     -46.806 -32.383   2.150  1.00 12.760          N  
ATOM   4987  CA  GLN A 317     -48.009 -32.530   1.323  1.00 13.830          C  
ATOM   4988  C   GLN A 317     -47.646 -32.917  -0.129  1.00 14.580          C  
ATOM   4989  O   GLN A 317     -48.129 -32.293  -1.069  1.00 15.240          O  
ATOM   4990  CB  GLN A 317     -48.808 -31.213   1.279  1.00 18.930          C  
ATOM   4991  CG  GLN A 317     -49.370 -30.694   2.617  1.00 18.930          C  
ATOM   4992  CD  GLN A 317     -50.582 -31.466   3.160  1.00 18.930          C  
ATOM   4993  OE1 GLN A 317     -51.576 -31.663   2.445  1.00 18.930          O  
ATOM   4994  NE2 GLN A 317     -50.528 -31.862   4.420  1.00 18.930          N  
ATOM   4995  H   GLN A 317     -46.696 -33.017   2.957  1.00 15.310          H  
ATOM   4996  HA  GLN A 317     -48.643 -33.301   1.758  1.00 16.600          H  
ATOM   4997 1HB  GLN A 317     -48.215 -30.417   0.836  1.00 22.720          H  
ATOM   4998 2HB  GLN A 317     -49.666 -31.353   0.620  1.00 22.720          H  
ATOM   4999 1HG  GLN A 317     -48.578 -30.754   3.366  1.00 22.720          H  
ATOM   5000 2HG  GLN A 317     -49.666 -29.655   2.482  1.00 22.720          H  
ATOM   5001 1HE2 GLN A 317     -51.318 -32.339   4.844  1.00 22.720          H  
ATOM   5002 2HE2 GLN A 317     -49.707 -31.685   5.004  1.00 22.720          H  
ATOM   5003  N   PRO A 318     -46.927 -34.047  -0.345  1.00 14.650          N  
ATOM   5004  CA  PRO A 318     -46.428 -34.586  -1.610  1.00 15.320          C  
ATOM   5005  C   PRO A 318     -47.492 -35.009  -2.607  1.00 16.130          C  
ATOM   5006  O   PRO A 318     -47.169 -35.309  -3.749  1.00 15.950          O  
ATOM   5007  CB  PRO A 318     -45.599 -35.792  -1.162  1.00 22.980          C  
ATOM   5008  CG  PRO A 318     -46.180 -36.194   0.134  1.00 22.980          C  
ATOM   5009  CD  PRO A 318     -46.574 -34.915   0.788  1.00 22.980          C  
ATOM   5010  HA  PRO A 318     -45.786 -33.839  -2.083  1.00 18.380          H  
ATOM   5011 1HB  PRO A 318     -45.676 -36.579  -1.899  1.00 27.580          H  
ATOM   5012 2HB  PRO A 318     -44.541 -35.509  -1.090  1.00 27.580          H  
ATOM   5013 1HG  PRO A 318     -47.035 -36.869  -0.044  1.00 27.580          H  
ATOM   5014 2HG  PRO A 318     -45.452 -36.763   0.729  1.00 27.580          H  
ATOM   5015 1HD  PRO A 318     -47.403 -35.095   1.439  1.00 27.580          H  
ATOM   5016 2HD  PRO A 318     -45.698 -34.543   1.313  1.00 27.580          H  
ATOM   5017  N   ASP A 319     -48.738 -35.108  -2.172  1.00 17.120          N  
ATOM   5018  CA  ASP A 319     -49.806 -35.513  -3.056  1.00 18.020          C  
ATOM   5019  C   ASP A 319     -50.976 -34.553  -2.923  1.00 18.580          C  
ATOM   5020  O   ASP A 319     -52.055 -34.915  -2.449  1.00 18.800          O  
ATOM   5021  CB  ASP A 319     -50.252 -36.932  -2.703  1.00 24.870          C  
ATOM   5022  CG  ASP A 319     -49.198 -38.038  -3.003  1.00 24.870          C  
ATOM   5023  OD1 ASP A 319     -49.048 -38.446  -4.148  1.00 24.870          O  
ATOM   5024  OD2 ASP A 319     -48.620 -38.548  -2.065  1.00 24.870          O  
ATOM   5025  H   ASP A 319     -48.963 -34.872  -1.221  1.00 20.540          H  
ATOM   5026  HA  ASP A 319     -49.442 -35.477  -4.078  1.00 21.620          H  
ATOM   5027 1HB  ASP A 319     -50.500 -36.974  -1.639  1.00 29.840          H  
ATOM   5028 2HB  ASP A 319     -51.164 -37.166  -3.252  1.00 29.840          H  
ATOM   5029  N   ASP A 320     -50.736 -33.313  -3.328  1.00 18.810          N  
ATOM   5030  CA  ASP A 320     -51.713 -32.236  -3.277  1.00 19.340          C  
ATOM   5031  C   ASP A 320     -52.448 -32.141  -4.607  1.00 19.350          C  
ATOM   5032  O   ASP A 320     -51.886 -31.681  -5.604  1.00 19.490          O  
ATOM   5033  CB  ASP A 320     -51.035 -30.911  -2.921  1.00 26.860          C  
ATOM   5034  CG  ASP A 320     -52.016 -29.767  -2.783  1.00 26.860          C  
ATOM   5035  OD1 ASP A 320     -53.052 -29.793  -3.446  1.00 26.860          O  
ATOM   5036  OD2 ASP A 320     -51.784 -28.903  -1.974  1.00 26.860          O  
ATOM   5037  H   ASP A 320     -49.822 -33.096  -3.706  1.00 22.570          H  
ATOM   5038  HA  ASP A 320     -52.445 -32.466  -2.500  1.00 23.210          H  
ATOM   5039 1HB  ASP A 320     -50.462 -31.021  -1.992  1.00 32.240          H  
ATOM   5040 2HB  ASP A 320     -50.327 -30.655  -3.706  1.00 32.240          H  
ATOM   5041  N   GLU A 321     -53.701 -32.585  -4.645  1.00 19.280          N  
ATOM   5042  CA  GLU A 321     -54.472 -32.668  -5.883  1.00 19.290          C  
ATOM   5043  C   GLU A 321     -54.796 -31.299  -6.489  1.00 19.480          C  
ATOM   5044  O   GLU A 321     -55.329 -31.233  -7.599  1.00 19.670          O  
ATOM   5045  CB  GLU A 321     -55.772 -33.460  -5.672  1.00 27.000          C  
ATOM   5046  CG  GLU A 321     -56.859 -32.747  -4.885  1.00 27.000          C  
ATOM   5047  CD  GLU A 321     -56.697 -32.831  -3.422  1.00 27.000          C  
ATOM   5048  OE1 GLU A 321     -55.630 -33.148  -2.958  1.00 27.000          O  
ATOM   5049  OE2 GLU A 321     -57.655 -32.573  -2.737  1.00 27.000          O  
ATOM   5050  H   GLU A 321     -54.139 -32.915  -3.780  1.00 23.140          H  
ATOM   5051  HA  GLU A 321     -53.881 -33.214  -6.609  1.00 23.150          H  
ATOM   5052 1HB  GLU A 321     -56.192 -33.724  -6.643  1.00 32.400          H  
ATOM   5053 2HB  GLU A 321     -55.545 -34.394  -5.155  1.00 32.400          H  
ATOM   5054 1HG  GLU A 321     -56.915 -31.715  -5.182  1.00 32.400          H  
ATOM   5055 2HG  GLU A 321     -57.809 -33.207  -5.149  1.00 32.400          H  
ATOM   5056  N   THR A 322     -54.524 -30.210  -5.757  1.00 19.550          N  
ATOM   5057  CA  THR A 322     -54.807 -28.871  -6.255  1.00 19.860          C  
ATOM   5058  C   THR A 322     -53.528 -28.141  -6.679  1.00 19.920          C  
ATOM   5059  O   THR A 322     -53.588 -26.985  -7.110  1.00 19.960          O  
ATOM   5060  CB  THR A 322     -55.583 -28.008  -5.232  1.00 27.680          C  
ATOM   5061  OG1 THR A 322     -54.802 -27.794  -4.059  1.00 27.680          O  
ATOM   5062  CG2 THR A 322     -56.887 -28.663  -4.843  1.00 27.680          C  
ATOM   5063  H   THR A 322     -54.059 -30.315  -4.849  1.00 23.460          H  
ATOM   5064  HA  THR A 322     -55.436 -28.963  -7.139  1.00 23.830          H  
ATOM   5065  HB  THR A 322     -55.805 -27.044  -5.685  1.00 33.220          H  
ATOM   5066  HG1 THR A 322     -54.321 -28.612  -3.800  1.00 33.220          H  
ATOM   5067 1HG2 THR A 322     -57.422 -28.024  -4.149  1.00 33.220          H  
ATOM   5068 2HG2 THR A 322     -57.495 -28.818  -5.731  1.00 33.220          H  
ATOM   5069 3HG2 THR A 322     -56.684 -29.615  -4.370  1.00 33.220          H  
ATOM   5070  N   ASP A 323     -52.364 -28.800  -6.567  1.00 19.970          N  
ATOM   5071  CA  ASP A 323     -51.100 -28.179  -6.970  1.00 20.100          C  
ATOM   5072  C   ASP A 323     -50.080 -29.200  -7.463  1.00 19.470          C  
ATOM   5073  O   ASP A 323     -49.388 -29.880  -6.692  1.00 18.900          O  
ATOM   5074  CB  ASP A 323     -50.492 -27.300  -5.877  1.00 28.090          C  
ATOM   5075  CG  ASP A 323     -49.149 -26.525  -6.346  1.00 28.090          C  
ATOM   5076  OD1 ASP A 323     -48.573 -26.847  -7.404  1.00 28.090          O  
ATOM   5077  OD2 ASP A 323     -48.711 -25.653  -5.624  1.00 28.090          O  
ATOM   5078  H   ASP A 323     -52.360 -29.767  -6.224  1.00 23.960          H  
ATOM   5079  HA  ASP A 323     -51.316 -27.516  -7.807  1.00 24.120          H  
ATOM   5080 1HB  ASP A 323     -51.229 -26.561  -5.596  1.00 33.710          H  
ATOM   5081 2HB  ASP A 323     -50.302 -27.897  -4.996  1.00 33.710          H  
ATOM   5082  N   THR A 324     -49.963 -29.247  -8.782  1.00 19.590          N  
ATOM   5083  CA  THR A 324     -49.133 -30.171  -9.522  1.00 19.220          C  
ATOM   5084  C   THR A 324     -47.706 -30.267  -8.992  1.00 18.060          C  
ATOM   5085  O   THR A 324     -47.139 -31.370  -8.962  1.00 17.890          O  
ATOM   5086  CB  THR A 324     -49.101 -29.774 -11.016  1.00 27.060          C  
ATOM   5087  OG1 THR A 324     -50.440 -29.790 -11.541  1.00 27.060          O  
ATOM   5088  CG2 THR A 324     -48.255 -30.769 -11.799  1.00 27.060          C  
ATOM   5089  H   THR A 324     -50.544 -28.622  -9.325  1.00 23.510          H  
ATOM   5090  HA  THR A 324     -49.589 -31.153  -9.450  1.00 23.060          H  
ATOM   5091  HB  THR A 324     -48.683 -28.774 -11.124  1.00 32.470          H  
ATOM   5092  HG1 THR A 324     -50.440 -29.425 -12.433  1.00 32.470          H  
ATOM   5093 1HG2 THR A 324     -48.246 -30.487 -12.850  1.00 32.470          H  
ATOM   5094 2HG2 THR A 324     -47.242 -30.765 -11.433  1.00 32.470          H  
ATOM   5095 3HG2 THR A 324     -48.673 -31.768 -11.695  1.00 32.470          H  
ATOM   5096  N   SER A 325     -47.120 -29.135  -8.571  1.00 17.360          N  
ATOM   5097  CA  SER A 325     -45.713 -29.102  -8.183  1.00 16.320          C  
ATOM   5098  C   SER A 325     -45.365 -30.021  -7.018  1.00 16.050          C  
ATOM   5099  O   SER A 325     -44.194 -30.374  -6.849  1.00 15.460          O  
ATOM   5100  CB  SER A 325     -45.297 -27.689  -7.824  1.00 23.260          C  
ATOM   5101  OG  SER A 325     -45.916 -27.269  -6.646  1.00 23.260          O  
ATOM   5102  H   SER A 325     -47.650 -28.250  -8.516  1.00 20.830          H  
ATOM   5103  HA  SER A 325     -45.128 -29.409  -9.050  1.00 19.580          H  
ATOM   5104 1HB  SER A 325     -44.216 -27.656  -7.702  1.00 27.920          H  
ATOM   5105 2HB  SER A 325     -45.559 -27.013  -8.634  1.00 27.920          H  
ATOM   5106  HG  SER A 325     -46.830 -26.997  -6.904  1.00 27.920          H  
ATOM   5107  N   TYR A 326     -46.355 -30.436  -6.226  1.00 16.530          N  
ATOM   5108  CA  TYR A 326     -46.070 -31.325  -5.116  1.00 16.310          C  
ATOM   5109  C   TYR A 326     -45.836 -32.733  -5.621  1.00 16.760          C  
ATOM   5110  O   TYR A 326     -45.041 -33.479  -5.041  1.00 16.440          O  
ATOM   5111  CB  TYR A 326     -47.190 -31.274  -4.099  1.00 22.920          C  
ATOM   5112  CG  TYR A 326     -47.168 -30.001  -3.299  1.00 22.920          C  
ATOM   5113  CD1 TYR A 326     -47.870 -28.918  -3.738  1.00 22.920          C  
ATOM   5114  CD2 TYR A 326     -46.454 -29.926  -2.123  1.00 22.920          C  
ATOM   5115  CE1 TYR A 326     -47.869 -27.747  -3.025  1.00 22.920          C  
ATOM   5116  CE2 TYR A 326     -46.445 -28.756  -1.398  1.00 22.920          C  
ATOM   5117  CZ  TYR A 326     -47.152 -27.668  -1.850  1.00 22.920          C  
ATOM   5118  OH  TYR A 326     -47.152 -26.493  -1.138  1.00 22.920          O  
ATOM   5119  H   TYR A 326     -47.322 -30.139  -6.414  1.00 19.840          H  
ATOM   5120  HA  TYR A 326     -45.157 -30.992  -4.634  1.00 19.570          H  
ATOM   5121 1HB  TYR A 326     -48.151 -31.349  -4.611  1.00 27.510          H  
ATOM   5122 2HB  TYR A 326     -47.109 -32.112  -3.418  1.00 27.510          H  
ATOM   5123  HD1 TYR A 326     -48.422 -28.988  -4.657  1.00 27.510          H  
ATOM   5124  HD2 TYR A 326     -45.902 -30.790  -1.766  1.00 27.510          H  
ATOM   5125  HE1 TYR A 326     -48.429 -26.889  -3.390  1.00 27.510          H  
ATOM   5126  HE2 TYR A 326     -45.881 -28.697  -0.467  1.00 27.510          H  
ATOM   5127  HH  TYR A 326     -47.738 -25.865  -1.573  1.00 27.510          H  
ATOM   5128  N   PHE A 327     -46.514 -33.098  -6.715  1.00 17.590          N  
ATOM   5129  CA  PHE A 327     -46.386 -34.426  -7.277  1.00 18.180          C  
ATOM   5130  C   PHE A 327     -45.073 -34.462  -8.019  1.00 17.750          C  
ATOM   5131  O   PHE A 327     -44.357 -35.467  -7.994  1.00 17.860          O  
ATOM   5132  CB  PHE A 327     -47.514 -34.739  -8.259  1.00 25.220          C  
ATOM   5133  CG  PHE A 327     -48.876 -34.924  -7.649  1.00 25.220          C  
ATOM   5134  CD1 PHE A 327     -49.806 -33.922  -7.757  1.00 25.220          C  
ATOM   5135  CD2 PHE A 327     -49.238 -36.092  -6.987  1.00 25.220          C  
ATOM   5136  CE1 PHE A 327     -51.056 -34.061  -7.240  1.00 25.220          C  
ATOM   5137  CE2 PHE A 327     -50.507 -36.234  -6.457  1.00 25.220          C  
ATOM   5138  CZ  PHE A 327     -51.421 -35.211  -6.583  1.00 25.220          C  
ATOM   5139  H   PHE A 327     -47.117 -32.431  -7.189  1.00 21.110          H  
ATOM   5140  HA  PHE A 327     -46.375 -35.163  -6.471  1.00 21.820          H  
ATOM   5141 1HB  PHE A 327     -47.581 -33.929  -8.988  1.00 30.260          H  
ATOM   5142 2HB  PHE A 327     -47.266 -35.641  -8.809  1.00 30.260          H  
ATOM   5143  HD1 PHE A 327     -49.538 -33.010  -8.269  1.00 30.260          H  
ATOM   5144  HD2 PHE A 327     -48.517 -36.905  -6.880  1.00 30.260          H  
ATOM   5145  HE1 PHE A 327     -51.758 -33.245  -7.356  1.00 30.260          H  
ATOM   5146  HE2 PHE A 327     -50.776 -37.158  -5.931  1.00 30.260          H  
ATOM   5147  HZ  PHE A 327     -52.423 -35.313  -6.164  1.00 30.260          H  
ATOM   5148  N   GLU A 328     -44.757 -33.353  -8.698  1.00 17.330          N  
ATOM   5149  CA  GLU A 328     -43.514 -33.283  -9.440  1.00 16.950          C  
ATOM   5150  C   GLU A 328     -42.347 -33.391  -8.474  1.00 16.220          C  
ATOM   5151  O   GLU A 328     -41.399 -34.139  -8.732  1.00 16.300          O  
ATOM   5152  CB  GLU A 328     -43.419 -31.970 -10.213  1.00 23.880          C  
ATOM   5153  CG  GLU A 328     -44.374 -31.844 -11.389  1.00 23.880          C  
ATOM   5154  CD  GLU A 328     -44.354 -30.465 -11.997  1.00 23.880          C  
ATOM   5155  OE1 GLU A 328     -43.785 -29.586 -11.387  1.00 23.880          O  
ATOM   5156  OE2 GLU A 328     -44.900 -30.289 -13.062  1.00 23.880          O  
ATOM   5157  H   GLU A 328     -45.412 -32.565  -8.695  1.00 20.800          H  
ATOM   5158  HA  GLU A 328     -43.471 -34.117 -10.139  1.00 20.340          H  
ATOM   5159 1HB  GLU A 328     -43.609 -31.147  -9.534  1.00 28.660          H  
ATOM   5160 2HB  GLU A 328     -42.405 -31.849 -10.592  1.00 28.660          H  
ATOM   5161 1HG  GLU A 328     -44.099 -32.572 -12.150  1.00 28.660          H  
ATOM   5162 2HG  GLU A 328     -45.375 -32.083 -11.043  1.00 28.660          H  
ATOM   5163  N   ALA A 329     -42.426 -32.681  -7.336  1.00 15.660          N  
ATOM   5164  CA  ALA A 329     -41.377 -32.736  -6.336  1.00 15.010          C  
ATOM   5165  C   ALA A 329     -41.233 -34.137  -5.770  1.00 15.340          C  
ATOM   5166  O   ALA A 329     -40.109 -34.611  -5.582  1.00 15.140          O  
ATOM   5167  CB  ALA A 329     -41.672 -31.756  -5.231  1.00 21.270          C  
ATOM   5168  H   ALA A 329     -43.205 -32.035  -7.183  1.00 18.790          H  
ATOM   5169  HA  ALA A 329     -40.438 -32.463  -6.814  1.00 18.010          H  
ATOM   5170 1HB  ALA A 329     -40.877 -31.781  -4.491  1.00 25.530          H  
ATOM   5171 2HB  ALA A 329     -41.756 -30.753  -5.648  1.00 25.530          H  
ATOM   5172 3HB  ALA A 329     -42.607 -32.030  -4.776  1.00 25.530          H  
ATOM   5173  N   ARG A 330     -42.361 -34.813  -5.513  1.00 15.970          N  
ATOM   5174  CA  ARG A 330     -42.330 -36.169  -5.000  1.00 16.410          C  
ATOM   5175  C   ARG A 330     -41.623 -37.093  -5.993  1.00 16.950          C  
ATOM   5176  O   ARG A 330     -40.698 -37.825  -5.621  1.00 17.020          O  
ATOM   5177  CB  ARG A 330     -43.741 -36.682  -4.738  1.00 22.800          C  
ATOM   5178  CG  ARG A 330     -43.814 -38.094  -4.159  1.00 22.800          C  
ATOM   5179  CD  ARG A 330     -45.207 -38.652  -4.153  1.00 22.800          C  
ATOM   5180  NE  ARG A 330     -45.743 -38.734  -5.497  1.00 22.800          N  
ATOM   5181  CZ  ARG A 330     -45.400 -39.653  -6.429  1.00 22.800          C  
ATOM   5182  NH1 ARG A 330     -44.506 -40.594  -6.170  1.00 22.800          N  
ATOM   5183  NH2 ARG A 330     -45.951 -39.600  -7.624  1.00 22.800          N  
ATOM   5184  H   ARG A 330     -43.274 -34.362  -5.630  1.00 19.160          H  
ATOM   5185  HA  ARG A 330     -41.776 -36.173  -4.062  1.00 19.690          H  
ATOM   5186 1HB  ARG A 330     -44.257 -36.004  -4.056  1.00 27.360          H  
ATOM   5187 2HB  ARG A 330     -44.298 -36.674  -5.670  1.00 27.360          H  
ATOM   5188 1HG  ARG A 330     -43.184 -38.747  -4.742  1.00 27.360          H  
ATOM   5189 2HG  ARG A 330     -43.458 -38.074  -3.128  1.00 27.360          H  
ATOM   5190 1HD  ARG A 330     -45.215 -39.645  -3.711  1.00 27.360          H  
ATOM   5191 2HD  ARG A 330     -45.870 -38.006  -3.585  1.00 27.360          H  
ATOM   5192  HE  ARG A 330     -46.447 -38.041  -5.746  1.00 27.360          H  
ATOM   5193 1HH1 ARG A 330     -44.070 -40.652  -5.265  1.00 27.360          H  
ATOM   5194 2HH1 ARG A 330     -44.252 -41.264  -6.887  1.00 27.360          H  
ATOM   5195 1HH2 ARG A 330     -46.626 -38.885  -7.839  1.00 27.360          H  
ATOM   5196 2HH2 ARG A 330     -45.645 -40.250  -8.344  1.00 27.360          H  
ATOM   5197  N   ASN A 331     -42.039 -37.052  -7.267  1.00 17.420          N  
ATOM   5198  CA  ASN A 331     -41.430 -37.915  -8.271  1.00 18.070          C  
ATOM   5199  C   ASN A 331     -39.967 -37.584  -8.480  1.00 17.610          C  
ATOM   5200  O   ASN A 331     -39.145 -38.489  -8.637  1.00 18.050          O  
ATOM   5201  CB  ASN A 331     -42.152 -37.797  -9.604  1.00 25.040          C  
ATOM   5202  CG  ASN A 331     -43.463 -38.505  -9.657  1.00 25.040          C  
ATOM   5203  OD1 ASN A 331     -43.694 -39.484  -8.936  1.00 25.040          O  
ATOM   5204  ND2 ASN A 331     -44.339 -38.035 -10.505  1.00 25.040          N  
ATOM   5205  H   ASN A 331     -42.801 -36.419  -7.529  1.00 20.900          H  
ATOM   5206  HA  ASN A 331     -41.487 -38.946  -7.923  1.00 21.680          H  
ATOM   5207 1HB  ASN A 331     -42.324 -36.739  -9.815  1.00 30.050          H  
ATOM   5208 2HB  ASN A 331     -41.514 -38.186 -10.396  1.00 30.050          H  
ATOM   5209 1HD2 ASN A 331     -45.235 -38.466 -10.592  1.00 30.050          H  
ATOM   5210 2HD2 ASN A 331     -44.113 -37.241 -11.069  1.00 30.050          H  
ATOM   5211  N   THR A 332     -39.626 -36.296  -8.442  1.00 16.800          N  
ATOM   5212  CA  THR A 332     -38.260 -35.872  -8.651  1.00 16.420          C  
ATOM   5213  C   THR A 332     -37.387 -36.447  -7.561  1.00 16.230          C  
ATOM   5214  O   THR A 332     -36.323 -37.003  -7.846  1.00 16.600          O  
ATOM   5215  CB  THR A 332     -38.146 -34.333  -8.675  1.00 23.140          C  
ATOM   5216  OG1 THR A 332     -38.929 -33.809  -9.764  1.00 23.140          O  
ATOM   5217  CG2 THR A 332     -36.690 -33.924  -8.863  1.00 23.140          C  
ATOM   5218  H   THR A 332     -40.342 -35.583  -8.313  1.00 20.160          H  
ATOM   5219  HA  THR A 332     -37.916 -36.259  -9.609  1.00 19.700          H  
ATOM   5220  HB  THR A 332     -38.523 -33.924  -7.739  1.00 27.770          H  
ATOM   5221  HG1 THR A 332     -39.881 -33.943  -9.563  1.00 27.770          H  
ATOM   5222 1HG2 THR A 332     -36.622 -32.839  -8.884  1.00 27.770          H  
ATOM   5223 2HG2 THR A 332     -36.096 -34.302  -8.043  1.00 27.770          H  
ATOM   5224 3HG2 THR A 332     -36.314 -34.331  -9.800  1.00 27.770          H  
ATOM   5225  N   ALA A 333     -37.840 -36.333  -6.308  1.00 15.750          N  
ATOM   5226  CA  ALA A 333     -37.095 -36.845  -5.182  1.00 15.550          C  
ATOM   5227  C   ALA A 333     -36.862 -38.340  -5.310  1.00 16.420          C  
ATOM   5228  O   ALA A 333     -35.746 -38.819  -5.051  1.00 16.590          O  
ATOM   5229  CB  ALA A 333     -37.864 -36.549  -3.921  1.00 21.850          C  
ATOM   5230  H   ALA A 333     -38.720 -35.836  -6.132  1.00 18.900          H  
ATOM   5231  HA  ALA A 333     -36.125 -36.354  -5.148  1.00 18.660          H  
ATOM   5232 1HB  ALA A 333     -37.341 -36.924  -3.086  1.00 26.220          H  
ATOM   5233 2HB  ALA A 333     -38.006 -35.476  -3.818  1.00 26.220          H  
ATOM   5234 3HB  ALA A 333     -38.828 -37.018  -3.970  1.00 26.220          H  
ATOM   5235  N   GLN A 334     -37.886 -39.085  -5.751  1.00 17.110          N  
ATOM   5236  CA  GLN A 334     -37.718 -40.516  -5.912  1.00 18.050          C  
ATOM   5237  C   GLN A 334     -36.731 -40.834  -7.025  1.00 18.670          C  
ATOM   5238  O   GLN A 334     -35.872 -41.702  -6.855  1.00 19.150          O  
ATOM   5239  CB  GLN A 334     -39.043 -41.218  -6.193  1.00 24.890          C  
ATOM   5240  CG  GLN A 334     -38.912 -42.747  -6.250  1.00 24.890          C  
ATOM   5241  CD  GLN A 334     -40.231 -43.440  -6.444  1.00 24.890          C  
ATOM   5242  OE1 GLN A 334     -41.234 -42.807  -6.782  1.00 24.890          O  
ATOM   5243  NE2 GLN A 334     -40.249 -44.748  -6.229  1.00 24.890          N  
ATOM   5244  H   GLN A 334     -38.805 -38.648  -5.909  1.00 20.530          H  
ATOM   5245  HA  GLN A 334     -37.317 -40.917  -4.984  1.00 21.660          H  
ATOM   5246 1HB  GLN A 334     -39.767 -40.955  -5.429  1.00 29.870          H  
ATOM   5247 2HB  GLN A 334     -39.439 -40.868  -7.151  1.00 29.870          H  
ATOM   5248 1HG  GLN A 334     -38.263 -43.021  -7.082  1.00 29.870          H  
ATOM   5249 2HG  GLN A 334     -38.478 -43.093  -5.309  1.00 29.870          H  
ATOM   5250 1HE2 GLN A 334     -41.101 -45.263  -6.343  1.00 29.870          H  
ATOM   5251 2HE2 GLN A 334     -39.415 -45.227  -5.952  1.00 29.870          H  
ATOM   5252  N   HIS A 335     -36.823 -40.129  -8.159  1.00 18.680          N  
ATOM   5253  CA  HIS A 335     -35.943 -40.418  -9.282  1.00 19.340          C  
ATOM   5254  C   HIS A 335     -34.491 -40.095  -8.958  1.00 19.070          C  
ATOM   5255  O   HIS A 335     -33.589 -40.858  -9.326  1.00 19.820          O  
ATOM   5256  CB  HIS A 335     -36.347 -39.616 -10.531  1.00 26.810          C  
ATOM   5257  CG  HIS A 335     -37.641 -40.046 -11.189  1.00 26.810          C  
ATOM   5258  ND1 HIS A 335     -37.849 -41.322 -11.672  1.00 26.810          N  
ATOM   5259  CD2 HIS A 335     -38.771 -39.349 -11.470  1.00 26.810          C  
ATOM   5260  CE1 HIS A 335     -39.061 -41.394 -12.202  1.00 26.810          C  
ATOM   5261  NE2 HIS A 335     -39.638 -40.211 -12.094  1.00 26.810          N  
ATOM   5262  H   HIS A 335     -37.565 -39.429  -8.264  1.00 22.420          H  
ATOM   5263  HA  HIS A 335     -36.005 -41.477  -9.523  1.00 23.210          H  
ATOM   5264 1HB  HIS A 335     -36.453 -38.564 -10.251  1.00 32.170          H  
ATOM   5265 2HB  HIS A 335     -35.552 -39.675 -11.271  1.00 32.170          H  
ATOM   5266  HD1 HIS A 335     -37.134 -41.997 -11.853  1.00 32.170          H  
ATOM   5267  HD2 HIS A 335     -39.063 -38.315 -11.293  1.00 32.170          H  
ATOM   5268  HE1 HIS A 335     -39.421 -42.327 -12.636  1.00 32.170          H  
ATOM   5269  N   LEU A 336     -34.248 -38.971  -8.274  1.00 18.100          N  
ATOM   5270  CA  LEU A 336     -32.890 -38.591  -7.924  1.00 17.910          C  
ATOM   5271  C   LEU A 336     -32.290 -39.579  -6.941  1.00 18.200          C  
ATOM   5272  O   LEU A 336     -31.105 -39.918  -7.037  1.00 18.680          O  
ATOM   5273  CB  LEU A 336     -32.866 -37.188  -7.305  1.00 25.150          C  
ATOM   5274  CG  LEU A 336     -33.193 -35.985  -8.233  1.00 25.150          C  
ATOM   5275  CD1 LEU A 336     -33.314 -34.741  -7.371  1.00 25.150          C  
ATOM   5276  CD2 LEU A 336     -32.106 -35.799  -9.288  1.00 25.150          C  
ATOM   5277  H   LEU A 336     -35.027 -38.356  -8.017  1.00 21.720          H  
ATOM   5278  HA  LEU A 336     -32.284 -38.610  -8.823  1.00 21.490          H  
ATOM   5279 1HB  LEU A 336     -33.604 -37.174  -6.499  1.00 30.180          H  
ATOM   5280 2HB  LEU A 336     -31.885 -37.020  -6.868  1.00 30.180          H  
ATOM   5281  HG  LEU A 336     -34.144 -36.154  -8.729  1.00 30.180          H  
ATOM   5282 1HD1 LEU A 336     -33.560 -33.886  -7.998  1.00 30.180          H  
ATOM   5283 2HD1 LEU A 336     -34.104 -34.888  -6.633  1.00 30.180          H  
ATOM   5284 3HD1 LEU A 336     -32.371 -34.556  -6.861  1.00 30.180          H  
ATOM   5285 1HD2 LEU A 336     -32.360 -34.944  -9.914  1.00 30.180          H  
ATOM   5286 2HD2 LEU A 336     -31.148 -35.619  -8.799  1.00 30.180          H  
ATOM   5287 3HD2 LEU A 336     -32.030 -36.681  -9.913  1.00 30.180          H  
ATOM   5288  N   THR A 337     -33.106 -40.045  -5.994  1.00 17.990          N  
ATOM   5289  CA  THR A 337     -32.658 -40.985  -4.984  1.00 18.210          C  
ATOM   5290  C   THR A 337     -32.273 -42.313  -5.628  1.00 19.320          C  
ATOM   5291  O   THR A 337     -31.197 -42.863  -5.352  1.00 19.740          O  
ATOM   5292  CB  THR A 337     -33.768 -41.180  -3.944  1.00 25.410          C  
ATOM   5293  OG1 THR A 337     -34.060 -39.916  -3.343  1.00 25.410          O  
ATOM   5294  CG2 THR A 337     -33.329 -42.133  -2.857  1.00 25.410          C  
ATOM   5295  H   THR A 337     -34.065 -39.697  -5.936  1.00 21.590          H  
ATOM   5296  HA  THR A 337     -31.780 -40.573  -4.487  1.00 21.850          H  
ATOM   5297  HB  THR A 337     -34.666 -41.564  -4.430  1.00 30.490          H  
ATOM   5298  HG1 THR A 337     -34.455 -39.328  -4.018  1.00 30.490          H  
ATOM   5299 1HG2 THR A 337     -34.134 -42.229  -2.139  1.00 30.490          H  
ATOM   5300 2HG2 THR A 337     -33.103 -43.112  -3.272  1.00 30.490          H  
ATOM   5301 3HG2 THR A 337     -32.442 -41.742  -2.356  1.00 30.490          H  
ATOM   5302  N   VAL A 338     -33.135 -42.817  -6.513  1.00 19.910          N  
ATOM   5303  CA  VAL A 338     -32.869 -44.074  -7.174  1.00 21.040          C  
ATOM   5304  C   VAL A 338     -31.623 -43.967  -8.033  1.00 21.450          C  
ATOM   5305  O   VAL A 338     -30.764 -44.849  -7.948  1.00 22.100          O  
ATOM   5306  CB  VAL A 338     -34.089 -44.527  -8.001  1.00 29.000          C  
ATOM   5307  CG1 VAL A 338     -33.740 -45.749  -8.873  1.00 29.000          C  
ATOM   5308  CG2 VAL A 338     -35.226 -44.891  -7.039  1.00 29.000          C  
ATOM   5309  H   VAL A 338     -34.014 -42.321  -6.697  1.00 23.890          H  
ATOM   5310  HA  VAL A 338     -32.691 -44.827  -6.407  1.00 25.250          H  
ATOM   5311  HB  VAL A 338     -34.403 -43.710  -8.656  1.00 34.800          H  
ATOM   5312 1HG1 VAL A 338     -34.619 -46.049  -9.440  1.00 34.800          H  
ATOM   5313 2HG1 VAL A 338     -32.939 -45.505  -9.569  1.00 34.800          H  
ATOM   5314 3HG1 VAL A 338     -33.423 -46.575  -8.235  1.00 34.800          H  
ATOM   5315 1HG2 VAL A 338     -36.101 -45.198  -7.609  1.00 34.800          H  
ATOM   5316 2HG2 VAL A 338     -34.905 -45.707  -6.395  1.00 34.800          H  
ATOM   5317 3HG2 VAL A 338     -35.481 -44.039  -6.426  1.00 34.800          H  
ATOM   5318  N   SER A 339     -31.496 -42.883  -8.809  1.00 21.080          N  
ATOM   5319  CA  SER A 339     -30.340 -42.646  -9.660  1.00 21.490          C  
ATOM   5320  C   SER A 339     -29.062 -42.606  -8.826  1.00 21.300          C  
ATOM   5321  O   SER A 339     -28.066 -43.269  -9.142  1.00 22.130          O  
ATOM   5322  CB  SER A 339     -30.519 -41.332 -10.393  1.00 29.920          C  
ATOM   5323  OG  SER A 339     -29.433 -41.057 -11.223  1.00 29.920          O  
ATOM   5324  H   SER A 339     -32.251 -42.191  -8.843  1.00 25.300          H  
ATOM   5325  HA  SER A 339     -30.267 -43.452 -10.387  1.00 25.790          H  
ATOM   5326 1HB  SER A 339     -31.434 -41.369 -10.981  1.00 35.910          H  
ATOM   5327 2HB  SER A 339     -30.636 -40.530  -9.666  1.00 35.910          H  
ATOM   5328  HG  SER A 339     -29.599 -40.186 -11.588  1.00 35.910          H  
ATOM   5329  N   GLY A 340     -29.104 -41.908  -7.682  1.00 20.300          N  
ATOM   5330  CA  GLY A 340     -27.947 -41.794  -6.802  1.00 20.080          C  
ATOM   5331  C   GLY A 340     -27.387 -43.158  -6.399  1.00 20.890          C  
ATOM   5332  O   GLY A 340     -26.170 -43.314  -6.264  1.00 21.310          O  
ATOM   5333  H   GLY A 340     -29.939 -41.366  -7.444  1.00 24.360          H  
ATOM   5334 1HA  GLY A 340     -27.174 -41.206  -7.294  1.00 24.100          H  
ATOM   5335 2HA  GLY A 340     -28.244 -41.248  -5.907  1.00 24.100          H  
ATOM   5336  N   PHE A 341     -28.265 -44.152  -6.237  1.00 21.200          N  
ATOM   5337  CA  PHE A 341     -27.828 -45.497  -5.887  1.00 21.990          C  
ATOM   5338  C   PHE A 341     -27.829 -46.517  -7.029  1.00 23.030          C  
ATOM   5339  O   PHE A 341     -27.242 -47.593  -6.885  1.00 23.610          O  
ATOM   5340  CB  PHE A 341     -28.664 -46.008  -4.727  1.00 30.470          C  
ATOM   5341  CG  PHE A 341     -28.324 -45.281  -3.514  1.00 30.470          C  
ATOM   5342  CD1 PHE A 341     -29.069 -44.222  -3.043  1.00 30.470          C  
ATOM   5343  CD2 PHE A 341     -27.195 -45.650  -2.841  1.00 30.470          C  
ATOM   5344  CE1 PHE A 341     -28.664 -43.560  -1.920  1.00 30.470          C  
ATOM   5345  CE2 PHE A 341     -26.804 -45.003  -1.740  1.00 30.470          C  
ATOM   5346  CZ  PHE A 341     -27.525 -43.960  -1.265  1.00 30.470          C  
ATOM   5347  H   PHE A 341     -29.267 -43.934  -6.301  1.00 25.440          H  
ATOM   5348  HA  PHE A 341     -26.800 -45.419  -5.536  1.00 26.390          H  
ATOM   5349 1HB  PHE A 341     -29.724 -45.853  -4.946  1.00 36.560          H  
ATOM   5350 2HB  PHE A 341     -28.494 -47.069  -4.569  1.00 36.560          H  
ATOM   5351  HD1 PHE A 341     -29.968 -43.908  -3.572  1.00 36.560          H  
ATOM   5352  HD2 PHE A 341     -26.598 -46.483  -3.220  1.00 36.560          H  
ATOM   5353  HE1 PHE A 341     -29.243 -42.720  -1.556  1.00 36.560          H  
ATOM   5354  HE2 PHE A 341     -25.910 -45.311  -1.247  1.00 36.560          H  
ATOM   5355  HZ  PHE A 341     -27.191 -43.458  -0.379  1.00 36.560          H  
ATOM   5356  N   SER A 342     -28.467 -46.196  -8.158  1.00 23.330          N  
ATOM   5357  CA  SER A 342     -28.563 -47.121  -9.285  1.00 24.320          C  
ATOM   5358  C   SER A 342     -27.491 -46.931 -10.357  1.00 24.610          C  
ATOM   5359  O   SER A 342     -27.188 -47.874 -11.094  1.00 25.500          O  
ATOM   5360  CB  SER A 342     -29.908 -46.962  -9.962  1.00 33.650          C  
ATOM   5361  OG  SER A 342     -30.944 -47.290  -9.095  1.00 33.650          O  
ATOM   5362  H   SER A 342     -28.971 -45.313  -8.226  1.00 28.000          H  
ATOM   5363  HA  SER A 342     -28.478 -48.135  -8.896  1.00 29.180          H  
ATOM   5364 1HB  SER A 342     -30.023 -45.934 -10.299  1.00 40.380          H  
ATOM   5365 2HB  SER A 342     -29.947 -47.600 -10.841  1.00 40.380          H  
ATOM   5366  HG  SER A 342     -30.969 -46.556  -8.445  1.00 40.380          H  
ATOM   5367  N   LEU A 343     -26.930 -45.727 -10.463  1.00 23.930          N  
ATOM   5368  CA  LEU A 343     -25.965 -45.443 -11.516  1.00 24.170          C  
ATOM   5369  C   LEU A 343     -24.590 -45.087 -10.954  1.00 24.420          C  
ATOM   5370  O   LEU A 343     -23.924 -45.945 -10.373  1.00 24.850          O  
ATOM   5371  OXT LEU A 343     -24.027 -44.070 -11.362  1.00 36.260          O  
ATOM   5372  CB  LEU A 343     -26.499 -44.294 -12.378  1.00 32.490          C  
ATOM   5373  CG  LEU A 343     -27.910 -44.519 -13.024  1.00 32.490          C  
ATOM   5374  CD1 LEU A 343     -28.331 -43.248 -13.735  1.00 32.490          C  
ATOM   5375  CD2 LEU A 343     -27.886 -45.704 -14.001  1.00 32.490          C  
ATOM   5376  H   LEU A 343     -27.226 -44.970  -9.839  1.00 28.720          H  
ATOM   5377  HA  LEU A 343     -25.840 -46.331 -12.128  1.00 29.000          H  
ATOM   5378 1HB  LEU A 343     -26.569 -43.404 -11.747  1.00 38.980          H  
ATOM   5379 2HB  LEU A 343     -25.788 -44.094 -13.176  1.00 38.980          H  
ATOM   5380  HG  LEU A 343     -28.636 -44.716 -12.236  1.00 38.980          H  
ATOM   5381 1HD1 LEU A 343     -29.322 -43.380 -14.166  1.00 38.980          H  
ATOM   5382 2HD1 LEU A 343     -28.352 -42.430 -13.023  1.00 38.980          H  
ATOM   5383 3HD1 LEU A 343     -27.618 -43.020 -14.525  1.00 38.980          H  
ATOM   5384 1HD2 LEU A 343     -28.877 -45.835 -14.434  1.00 38.980          H  
ATOM   5385 2HD2 LEU A 343     -27.167 -45.507 -14.795  1.00 38.980          H  
ATOM   5386 3HD2 LEU A 343     -27.607 -46.617 -13.481  1.00 38.980          H  
TER    5387
ENDMDL

REMARK ID 695508 MODEL 5 MASTL_kinase_domain.pdb
PFRMAT TS
TARGET MASTL_kinase_domain.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -21.480 -48.815  31.232  1.00 10.210          N  
ATOM      2  CA  GLY A   1     -22.708 -48.896  30.445  1.00  9.380          C  
ATOM      3  C   GLY A   1     -23.861 -48.203  31.160  1.00  8.260          C  
ATOM      4  O   GLY A   1     -23.941 -48.238  32.391  1.00  8.150          O  
ATOM      5 1H   GLY A   1     -20.849 -49.551  30.949  1.00 12.250          H  
ATOM      6 2H   GLY A   1     -21.041 -47.918  31.079  1.00 12.250          H  
ATOM      7 3H   GLY A   1     -21.694 -48.921  32.216  1.00 12.250          H  
ATOM      8 1HA  GLY A   1     -22.548 -48.431  29.475  1.00 11.260          H  
ATOM      9 2HA  GLY A   1     -22.959 -49.941  30.268  1.00 11.260          H  
ATOM     10  N   SER A   2     -24.763 -47.587  30.382  1.00  7.490          N  
ATOM     11  CA  SER A   2     -25.928 -46.851  30.904  1.00  6.580          C  
ATOM     12  C   SER A   2     -26.924 -47.768  31.616  1.00  5.810          C  
ATOM     13  O   SER A   2     -27.753 -47.321  32.429  1.00  5.370          O  
ATOM     14  CB  SER A   2     -26.618 -46.133  29.760  1.00  9.580          C  
ATOM     15  OG  SER A   2     -27.228 -47.045  28.889  1.00  9.580          O  
ATOM     16  H   SER A   2     -24.654 -47.594  29.364  1.00  8.990          H  
ATOM     17  HA  SER A   2     -25.572 -46.107  31.618  1.00  7.900          H  
ATOM     18 1HB  SER A   2     -27.361 -45.442  30.150  1.00 11.490          H  
ATOM     19 2HB  SER A   2     -25.877 -45.546  29.208  1.00 11.490          H  
ATOM     20  HG  SER A   2     -27.486 -46.528  28.118  1.00 11.490          H  
ATOM     21  N   MET A   3     -26.814 -49.057  31.320  1.00  5.910          N  
ATOM     22  CA  MET A   3     -27.653 -50.076  31.899  1.00  5.410          C  
ATOM     23  C   MET A   3     -27.409 -50.317  33.372  1.00  5.870          C  
ATOM     24  O   MET A   3     -28.337 -50.736  34.063  1.00  5.490          O  
ATOM     25  CB  MET A   3     -27.496 -51.385  31.136  1.00  7.770          C  
ATOM     26  CG  MET A   3     -28.081 -51.361  29.741  1.00  7.770          C  
ATOM     27  SD  MET A   3     -29.887 -51.193  29.750  1.00  7.770          S  
ATOM     28  CE  MET A   3     -30.220 -50.834  28.027  1.00  7.770          C  
ATOM     29  H   MET A   3     -26.115 -49.310  30.641  1.00  7.090          H  
ATOM     30  HA  MET A   3     -28.683 -49.748  31.793  1.00  6.490          H  
ATOM     31 1HB  MET A   3     -26.438 -51.645  31.069  1.00  9.330          H  
ATOM     32 2HB  MET A   3     -27.992 -52.179  31.690  1.00  9.330          H  
ATOM     33 1HG  MET A   3     -27.667 -50.514  29.196  1.00  9.330          H  
ATOM     34 2HG  MET A   3     -27.821 -52.276  29.220  1.00  9.330          H  
ATOM     35 1HE  MET A   3     -31.282 -50.713  27.881  1.00  9.330          H  
ATOM     36 2HE  MET A   3     -29.716 -49.910  27.739  1.00  9.330          H  
ATOM     37 3HE  MET A   3     -29.868 -51.651  27.405  1.00  9.330          H  
ATOM     38  N   ASP A   4     -26.213 -50.033  33.910  1.00  6.780          N  
ATOM     39  CA  ASP A   4     -26.086 -50.382  35.313  1.00  7.320          C  
ATOM     40  C   ASP A   4     -26.686 -49.274  36.194  1.00  6.540          C  
ATOM     41  O   ASP A   4     -27.438 -49.599  37.115  1.00  6.360          O  
ATOM     42  CB  ASP A   4     -24.635 -50.714  35.678  1.00 10.030          C  
ATOM     43  CG  ASP A   4     -24.139 -51.906  34.919  1.00 10.030          C  
ATOM     44  OD1 ASP A   4     -24.774 -52.928  34.900  1.00 10.030          O  
ATOM     45  OD2 ASP A   4     -23.103 -51.755  34.317  1.00 10.030          O  
ATOM     46  H   ASP A   4     -25.428 -49.644  33.375  1.00  8.140          H  
ATOM     47  HA  ASP A   4     -26.657 -51.294  35.492  1.00  8.780          H  
ATOM     48 1HB  ASP A   4     -23.961 -49.916  35.478  1.00 12.040          H  
ATOM     49 2HB  ASP A   4     -24.572 -50.935  36.744  1.00 12.040          H  
ATOM     50  N   PRO A   5     -26.473 -47.947  35.929  1.00  6.140          N  
ATOM     51  CA  PRO A   5     -27.128 -46.877  36.662  1.00  5.610          C  
ATOM     52  C   PRO A   5     -28.647 -46.967  36.508  1.00  4.360          C  
ATOM     53  O   PRO A   5     -29.382 -46.535  37.395  1.00  4.070          O  
ATOM     54  CB  PRO A   5     -26.567 -45.611  36.004  1.00  8.420          C  
ATOM     55  CG  PRO A   5     -25.243 -46.037  35.427  1.00  8.420          C  
ATOM     56  CD  PRO A   5     -25.457 -47.454  34.973  1.00  8.420          C  
ATOM     57  HA  PRO A   5     -26.841 -46.935  37.722  1.00  6.730          H  
ATOM     58 1HB  PRO A   5     -27.270 -45.251  35.236  1.00 10.100          H  
ATOM     59 2HB  PRO A   5     -26.472 -44.811  36.752  1.00 10.100          H  
ATOM     60 1HG  PRO A   5     -24.960 -45.376  34.592  1.00 10.100          H  
ATOM     61 2HG  PRO A   5     -24.450 -45.952  36.181  1.00 10.100          H  
ATOM     62 1HD  PRO A   5     -25.835 -47.426  33.988  1.00 10.100          H  
ATOM     63 2HD  PRO A   5     -24.520 -47.962  35.031  1.00 10.100          H  
ATOM     64  N   THR A   6     -29.107 -47.599  35.412  1.00  3.770          N  
ATOM     65  CA  THR A   6     -30.519 -47.802  35.177  1.00  2.700          C  
ATOM     66  C   THR A   6     -31.013 -49.027  35.941  1.00  3.430          C  
ATOM     67  O   THR A   6     -31.635 -48.903  36.992  1.00  3.760          O  
ATOM     68  CB  THR A   6     -30.809 -48.027  33.667  1.00  4.210          C  
ATOM     69  OG1 THR A   6     -30.404 -46.875  32.902  1.00  4.210          O  
ATOM     70  CG2 THR A   6     -32.304 -48.272  33.439  1.00  4.210          C  
ATOM     71  H   THR A   6     -28.481 -47.845  34.644  1.00  4.520          H  
ATOM     72  HA  THR A   6     -31.067 -46.928  35.528  1.00  3.240          H  
ATOM     73  HB  THR A   6     -30.255 -48.886  33.321  1.00  5.050          H  
ATOM     74  HG1 THR A   6     -29.415 -46.836  32.873  1.00  5.050          H  
ATOM     75 1HG2 THR A   6     -32.482 -48.443  32.390  1.00  5.050          H  
ATOM     76 2HG2 THR A   6     -32.653 -49.141  33.986  1.00  5.050          H  
ATOM     77 3HG2 THR A   6     -32.859 -47.396  33.767  1.00  5.050          H  
ATOM     78  N   ALA A   7     -30.677 -50.217  35.443  1.00  3.930          N  
ATOM     79  CA  ALA A   7     -31.189 -51.475  35.955  1.00  4.760          C  
ATOM     80  C   ALA A   7     -30.877 -51.729  37.407  1.00  5.230          C  
ATOM     81  O   ALA A   7     -31.636 -52.426  38.078  1.00  5.030          O  
ATOM     82  CB  ALA A   7     -30.652 -52.600  35.152  1.00  6.330          C  
ATOM     83  H   ALA A   7     -30.051 -50.265  34.645  1.00  4.720          H  
ATOM     84  HA  ALA A   7     -32.276 -51.453  35.844  1.00  5.710          H  
ATOM     85 1HB  ALA A   7     -31.090 -53.506  35.527  1.00  7.600          H  
ATOM     86 2HB  ALA A   7     -30.923 -52.445  34.111  1.00  7.600          H  
ATOM     87 3HB  ALA A   7     -29.566 -52.643  35.252  1.00  7.600          H  
ATOM     88  N   GLY A   8     -29.779 -51.184  37.934  1.00  6.040          N  
ATOM     89  CA  GLY A   8     -29.453 -51.399  39.328  1.00  6.710          C  
ATOM     90  C   GLY A   8     -30.545 -50.886  40.281  1.00  6.850          C  
ATOM     91  O   GLY A   8     -30.514 -51.215  41.465  1.00  7.320          O  
ATOM     92  H   GLY A   8     -29.112 -50.618  37.399  1.00  7.250          H  
ATOM     93 1HA  GLY A   8     -29.289 -52.463  39.498  1.00  8.050          H  
ATOM     94 2HA  GLY A   8     -28.513 -50.892  39.547  1.00  8.050          H  
ATOM     95  N   SER A   9     -31.443 -50.010  39.796  1.00  6.580          N  
ATOM     96  CA  SER A   9     -32.548 -49.454  40.575  1.00  6.970          C  
ATOM     97  C   SER A   9     -33.851 -50.210  40.383  1.00  6.400          C  
ATOM     98  O   SER A   9     -34.299 -50.458  39.260  1.00  6.300          O  
ATOM     99  CB  SER A   9     -32.786 -48.009  40.219  1.00  9.600          C  
ATOM    100  OG  SER A   9     -33.988 -47.536  40.809  1.00  9.600          O  
ATOM    101  H   SER A   9     -31.391 -49.751  38.805  1.00  7.900          H  
ATOM    102  HA  SER A   9     -32.283 -49.513  41.633  1.00  8.360          H  
ATOM    103 1HB  SER A   9     -31.946 -47.409  40.562  1.00 11.520          H  
ATOM    104 2HB  SER A   9     -32.835 -47.912  39.142  1.00 11.520          H  
ATOM    105  HG  SER A   9     -34.044 -46.603  40.559  1.00 11.520          H  
ATOM    106  N   LYS A  10     -34.519 -50.502  41.491  1.00  6.100          N  
ATOM    107  CA  LYS A  10     -35.798 -51.215  41.479  1.00  5.850          C  
ATOM    108  C   LYS A  10     -36.919 -50.483  40.743  1.00  5.540          C  
ATOM    109  O   LYS A  10     -37.964 -51.063  40.453  1.00  5.570          O  
ATOM    110  CB  LYS A  10     -36.257 -51.516  42.898  1.00  8.290          C  
ATOM    111  CG  LYS A  10     -36.684 -50.354  43.753  1.00  8.290          C  
ATOM    112  CD  LYS A  10     -37.019 -50.846  45.164  1.00  8.290          C  
ATOM    113  CE  LYS A  10     -37.476 -49.715  46.071  1.00  8.290          C  
ATOM    114  NZ  LYS A  10     -37.760 -50.197  47.458  1.00  8.290          N  
ATOM    115  H   LYS A  10     -34.076 -50.253  42.388  1.00  7.320          H  
ATOM    116  HA  LYS A  10     -35.636 -52.162  40.964  1.00  7.020          H  
ATOM    117 1HB  LYS A  10     -37.097 -52.189  42.855  1.00  9.950          H  
ATOM    118 2HB  LYS A  10     -35.443 -51.998  43.421  1.00  9.950          H  
ATOM    119 1HG  LYS A  10     -35.883 -49.614  43.802  1.00  9.950          H  
ATOM    120 2HG  LYS A  10     -37.569 -49.889  43.324  1.00  9.950          H  
ATOM    121 1HD  LYS A  10     -37.807 -51.594  45.107  1.00  9.950          H  
ATOM    122 2HD  LYS A  10     -36.129 -51.311  45.601  1.00  9.950          H  
ATOM    123 1HE  LYS A  10     -36.696 -48.955  46.112  1.00  9.950          H  
ATOM    124 2HE  LYS A  10     -38.382 -49.269  45.657  1.00  9.950          H  
ATOM    125 1HZ  LYS A  10     -38.060 -49.421  48.033  1.00  9.950          H  
ATOM    126 2HZ  LYS A  10     -38.489 -50.898  47.435  1.00  9.950          H  
ATOM    127 3HZ  LYS A  10     -36.918 -50.603  47.852  1.00  9.950          H  
ATOM    128  N   LYS A  11     -36.750 -49.180  40.531  1.00  5.520          N  
ATOM    129  CA  LYS A  11     -37.763 -48.378  39.861  1.00  5.570          C  
ATOM    130  C   LYS A  11     -37.533 -48.229  38.355  1.00  5.720          C  
ATOM    131  O   LYS A  11     -38.340 -47.596  37.671  1.00  5.860          O  
ATOM    132  CB  LYS A  11     -37.834 -46.991  40.498  1.00  7.780          C  
ATOM    133  CG  LYS A  11     -38.305 -46.992  41.947  1.00  7.780          C  
ATOM    134  CD  LYS A  11     -38.385 -45.577  42.510  1.00  7.780          C  
ATOM    135  CE  LYS A  11     -38.870 -45.578  43.957  1.00  7.780          C  
ATOM    136  NZ  LYS A  11     -38.916 -44.202  44.532  1.00  7.780          N  
ATOM    137  H   LYS A  11     -35.863 -48.752  40.798  1.00  6.620          H  
ATOM    138  HA  LYS A  11     -38.726 -48.870  39.995  1.00  6.680          H  
ATOM    139 1HB  LYS A  11     -36.846 -46.532  40.463  1.00  9.330          H  
ATOM    140 2HB  LYS A  11     -38.509 -46.361  39.920  1.00  9.330          H  
ATOM    141 1HG  LYS A  11     -39.285 -47.467  42.008  1.00  9.330          H  
ATOM    142 2HG  LYS A  11     -37.606 -47.568  42.546  1.00  9.330          H  
ATOM    143 1HD  LYS A  11     -37.399 -45.113  42.466  1.00  9.330          H  
ATOM    144 2HD  LYS A  11     -39.073 -44.985  41.906  1.00  9.330          H  
ATOM    145 1HE  LYS A  11     -39.868 -46.011  43.998  1.00  9.330          H  
ATOM    146 2HE  LYS A  11     -38.195 -46.190  44.558  1.00  9.330          H  
ATOM    147 1HZ  LYS A  11     -39.241 -44.246  45.488  1.00  9.330          H  
ATOM    148 2HZ  LYS A  11     -37.991 -43.794  44.511  1.00  9.330          H  
ATOM    149 3HZ  LYS A  11     -39.548 -43.629  43.990  1.00  9.330          H  
ATOM    150  N   GLU A  12     -36.428 -48.767  37.841  1.00  5.860          N  
ATOM    151  CA  GLU A  12     -36.078 -48.569  36.442  1.00  6.150          C  
ATOM    152  C   GLU A  12     -36.232 -49.825  35.570  1.00  6.080          C  
ATOM    153  O   GLU A  12     -36.163 -50.952  36.078  1.00  6.790          O  
ATOM    154  CB  GLU A  12     -34.650 -48.077  36.364  1.00  8.490          C  
ATOM    155  CG  GLU A  12     -34.377 -46.726  37.015  1.00  8.490          C  
ATOM    156  CD  GLU A  12     -34.978 -45.552  36.296  1.00  8.490          C  
ATOM    157  OE1 GLU A  12     -35.409 -45.696  35.174  1.00  8.490          O  
ATOM    158  OE2 GLU A  12     -35.000 -44.498  36.883  1.00  8.490          O  
ATOM    159  H   GLU A  12     -35.809 -49.339  38.427  1.00  7.030          H  
ATOM    160  HA  GLU A  12     -36.719 -47.779  36.078  1.00  7.380          H  
ATOM    161 1HB  GLU A  12     -34.030 -48.806  36.871  1.00 10.190          H  
ATOM    162 2HB  GLU A  12     -34.330 -48.039  35.357  1.00 10.190          H  
ATOM    163 1HG  GLU A  12     -34.764 -46.746  38.032  1.00 10.190          H  
ATOM    164 2HG  GLU A  12     -33.295 -46.591  37.071  1.00 10.190          H  
ATOM    165  N   PRO A  13     -36.417 -49.670  34.242  1.00  5.300          N  
ATOM    166  CA  PRO A  13     -36.474 -50.758  33.296  1.00  5.210          C  
ATOM    167  C   PRO A  13     -35.254 -51.635  33.447  1.00  5.860          C  
ATOM    168  O   PRO A  13     -34.127 -51.151  33.534  1.00  6.120          O  
ATOM    169  CB  PRO A  13     -36.484 -50.029  31.948  1.00  7.810          C  
ATOM    170  CG  PRO A  13     -37.141 -48.705  32.249  1.00  7.810          C  
ATOM    171  CD  PRO A  13     -36.653 -48.331  33.632  1.00  7.810          C  
ATOM    172  HA  PRO A  13     -37.398 -51.335  33.455  1.00  6.250          H  
ATOM    173 1HB  PRO A  13     -35.455 -49.929  31.571  1.00  9.380          H  
ATOM    174 2HB  PRO A  13     -37.037 -50.622  31.203  1.00  9.380          H  
ATOM    175 1HG  PRO A  13     -36.840 -47.963  31.497  1.00  9.380          H  
ATOM    176 2HG  PRO A  13     -38.235 -48.792  32.189  1.00  9.380          H  
ATOM    177 1HD  PRO A  13     -35.731 -47.736  33.576  1.00  9.380          H  
ATOM    178 2HD  PRO A  13     -37.471 -47.787  34.122  1.00  9.380          H  
ATOM    179  N   GLY A  14     -35.490 -52.927  33.421  1.00  6.250          N  
ATOM    180  CA  GLY A  14     -34.440 -53.902  33.582  1.00  6.870          C  
ATOM    181  C   GLY A  14     -34.777 -54.793  34.765  1.00  7.960          C  
ATOM    182  O   GLY A  14     -34.448 -55.973  34.766  1.00  8.460          O  
ATOM    183  H   GLY A  14     -36.442 -53.254  33.325  1.00  7.500          H  
ATOM    184 1HA  GLY A  14     -34.344 -54.502  32.676  1.00  8.240          H  
ATOM    185 2HA  GLY A  14     -33.489 -53.400  33.752  1.00  8.240          H  
ATOM    186  N   GLY A  15     -35.500 -54.280  35.749  1.00  8.490          N  
ATOM    187  CA  GLY A  15     -35.790 -55.169  36.866  1.00  9.570          C  
ATOM    188  C   GLY A  15     -36.735 -54.615  37.916  1.00 10.020          C  
ATOM    189  O   GLY A  15     -37.568 -53.750  37.645  1.00 10.150          O  
ATOM    190  H   GLY A  15     -35.777 -53.287  35.758  1.00 10.190          H  
ATOM    191 1HA  GLY A  15     -36.198 -56.103  36.480  1.00 11.480          H  
ATOM    192 2HA  GLY A  15     -34.849 -55.424  37.345  1.00 11.480          H  
ATOM    193  N   GLY A  16     -36.683 -55.239  39.093  1.00 10.300          N  
ATOM    194  CA  GLY A  16     -37.541 -54.884  40.227  1.00 10.730          C  
ATOM    195  C   GLY A  16     -36.744 -54.864  41.528  1.00 11.230          C  
ATOM    196  O   GLY A  16     -35.510 -54.824  41.506  1.00 10.990          O  
ATOM    197  H   GLY A  16     -35.988 -55.979  39.186  1.00 12.360          H  
ATOM    198 1HA  GLY A  16     -37.981 -53.898  40.055  1.00 12.880          H  
ATOM    199 2HA  GLY A  16     -38.361 -55.596  40.303  1.00 12.880          H  
ATOM    200  N   ALA A  17     -37.437 -54.933  42.675  1.00 11.990          N  
ATOM    201  CA  ALA A  17     -36.746 -54.874  43.971  1.00 12.600          C  
ATOM    202  C   ALA A  17     -35.748 -55.993  44.100  1.00 12.590          C  
ATOM    203  O   ALA A  17     -34.660 -55.800  44.628  1.00 12.780          O  
ATOM    204  CB  ALA A  17     -37.736 -54.938  45.112  1.00 17.400          C  
ATOM    205  H   ALA A  17     -38.447 -54.979  42.642  1.00 14.390          H  
ATOM    206  HA  ALA A  17     -36.199 -53.951  44.039  1.00 15.120          H  
ATOM    207 1HB  ALA A  17     -37.192 -54.876  46.063  1.00 20.880          H  
ATOM    208 2HB  ALA A  17     -38.432 -54.106  45.037  1.00 20.880          H  
ATOM    209 3HB  ALA A  17     -38.280 -55.870  45.071  1.00 20.880          H  
ATOM    210  N   ALA A  18     -36.099 -57.162  43.586  1.00 12.400          N  
ATOM    211  CA  ALA A  18     -35.213 -58.298  43.675  1.00 12.360          C  
ATOM    212  C   ALA A  18     -33.896 -58.033  42.956  1.00 11.650          C  
ATOM    213  O   ALA A  18     -32.852 -58.554  43.367  1.00 11.750          O  
ATOM    214  CB  ALA A  18     -35.881 -59.534  43.104  1.00 17.320          C  
ATOM    215  H   ALA A  18     -36.998 -57.258  43.141  1.00 14.880          H  
ATOM    216  HA  ALA A  18     -34.991 -58.451  44.726  1.00 14.830          H  
ATOM    217 1HB  ALA A  18     -35.216 -60.392  43.202  1.00 20.780          H  
ATOM    218 2HB  ALA A  18     -36.788 -59.724  43.646  1.00 20.780          H  
ATOM    219 3HB  ALA A  18     -36.107 -59.373  42.052  1.00 20.780          H  
ATOM    220  N   THR A  19     -33.936 -57.265  41.855  1.00 10.950          N  
ATOM    221  CA  THR A  19     -32.754 -57.000  41.060  1.00 10.270          C  
ATOM    222  C   THR A  19     -31.836 -56.116  41.867  1.00 10.740          C  
ATOM    223  O   THR A  19     -30.644 -56.395  42.000  1.00 10.700          O  
ATOM    224  CB  THR A  19     -33.128 -56.287  39.735  1.00 14.650          C  
ATOM    225  OG1 THR A  19     -34.055 -57.111  38.996  1.00 14.650          O  
ATOM    226  CG2 THR A  19     -31.878 -55.991  38.849  1.00 14.650          C  
ATOM    227  H   THR A  19     -34.790 -56.803  41.559  1.00 13.140          H  
ATOM    228  HA  THR A  19     -32.239 -57.933  40.853  1.00 12.320          H  
ATOM    229  HB  THR A  19     -33.606 -55.336  39.965  1.00 17.580          H  
ATOM    230  HG1 THR A  19     -33.679 -57.993  38.876  1.00 17.580          H  
ATOM    231 1HG2 THR A  19     -32.194 -55.483  37.938  1.00 17.580          H  
ATOM    232 2HG2 THR A  19     -31.179 -55.348  39.388  1.00 17.580          H  
ATOM    233 3HG2 THR A  19     -31.383 -56.912  38.590  1.00 17.580          H  
ATOM    234  N   GLU A  20     -32.415 -55.059  42.433  1.00 11.250          N  
ATOM    235  CA  GLU A  20     -31.669 -54.107  43.246  1.00 11.790          C  
ATOM    236  C   GLU A  20     -31.034 -54.768  44.471  1.00 12.420          C  
ATOM    237  O   GLU A  20     -29.895 -54.467  44.839  1.00 12.640          O  
ATOM    238  CB  GLU A  20     -32.578 -52.954  43.695  1.00 16.290          C  
ATOM    239  CG  GLU A  20     -31.862 -51.895  44.561  1.00 16.290          C  
ATOM    240  CD  GLU A  20     -32.677 -50.651  44.918  1.00 16.290          C  
ATOM    241  OE1 GLU A  20     -33.279 -50.038  44.046  1.00 16.290          O  
ATOM    242  OE2 GLU A  20     -32.703 -50.323  46.084  1.00 16.290          O  
ATOM    243  H   GLU A  20     -33.416 -54.918  42.265  1.00 13.500          H  
ATOM    244  HA  GLU A  20     -30.871 -53.687  42.630  1.00 14.150          H  
ATOM    245 1HB  GLU A  20     -32.975 -52.457  42.816  1.00 19.550          H  
ATOM    246 2HB  GLU A  20     -33.421 -53.352  44.262  1.00 19.550          H  
ATOM    247 1HG  GLU A  20     -31.554 -52.368  45.492  1.00 19.550          H  
ATOM    248 2HG  GLU A  20     -30.958 -51.585  44.038  1.00 19.550          H  
ATOM    249  N   GLU A  21     -31.790 -55.669  45.098  1.00 12.730          N  
ATOM    250  CA  GLU A  21     -31.386 -56.354  46.314  1.00 13.280          C  
ATOM    251  C   GLU A  21     -30.563 -57.648  46.114  1.00 12.790          C  
ATOM    252  O   GLU A  21     -29.839 -58.050  47.027  1.00 12.980          O  
ATOM    253  CB  GLU A  21     -32.645 -56.644  47.134  1.00 18.370          C  
ATOM    254  CG  GLU A  21     -33.386 -55.391  47.633  1.00 18.370          C  
ATOM    255  CD  GLU A  21     -34.685 -55.704  48.358  1.00 18.370          C  
ATOM    256  OE1 GLU A  21     -34.956 -56.860  48.589  1.00 18.370          O  
ATOM    257  OE2 GLU A  21     -35.413 -54.783  48.656  1.00 18.370          O  
ATOM    258  H   GLU A  21     -32.732 -55.849  44.740  1.00 15.280          H  
ATOM    259  HA  GLU A  21     -30.770 -55.661  46.885  1.00 15.940          H  
ATOM    260 1HB  GLU A  21     -33.349 -57.191  46.511  1.00 22.050          H  
ATOM    261 2HB  GLU A  21     -32.394 -57.262  47.994  1.00 22.050          H  
ATOM    262 1HG  GLU A  21     -32.730 -54.842  48.305  1.00 22.050          H  
ATOM    263 2HG  GLU A  21     -33.600 -54.745  46.781  1.00 22.050          H  
ATOM    264  N   GLY A  22     -30.648 -58.304  44.943  1.00 12.170          N  
ATOM    265  CA  GLY A  22     -29.936 -59.571  44.716  1.00 11.680          C  
ATOM    266  C   GLY A  22     -30.696 -60.767  45.306  1.00 11.760          C  
ATOM    267  O   GLY A  22     -30.098 -61.722  45.811  1.00 12.130          O  
ATOM    268  H   GLY A  22     -31.256 -57.957  44.202  1.00 14.600          H  
ATOM    269 1HA  GLY A  22     -29.811 -59.717  43.642  1.00 14.020          H  
ATOM    270 2HA  GLY A  22     -28.940 -59.513  45.149  1.00 14.020          H  
ATOM    271  N   VAL A  23     -32.018 -60.659  45.289  1.00 11.490          N  
ATOM    272  CA  VAL A  23     -32.936 -61.660  45.825  1.00 11.580          C  
ATOM    273  C   VAL A  23     -33.330 -62.734  44.832  1.00 11.610          C  
ATOM    274  O   VAL A  23     -33.721 -62.451  43.701  1.00 11.360          O  
ATOM    275  CB  VAL A  23     -34.211 -60.978  46.346  1.00 16.180          C  
ATOM    276  CG1 VAL A  23     -35.253 -61.991  46.826  1.00 16.180          C  
ATOM    277  CG2 VAL A  23     -33.826 -60.058  47.451  1.00 16.180          C  
ATOM    278  H   VAL A  23     -32.381 -59.831  44.811  1.00 13.790          H  
ATOM    279  HA  VAL A  23     -32.442 -62.145  46.667  1.00 13.900          H  
ATOM    280  HB  VAL A  23     -34.650 -60.433  45.558  1.00 19.410          H  
ATOM    281 1HG1 VAL A  23     -36.128 -61.458  47.177  1.00 19.410          H  
ATOM    282 2HG1 VAL A  23     -35.550 -62.649  46.024  1.00 19.410          H  
ATOM    283 3HG1 VAL A  23     -34.842 -62.584  47.641  1.00 19.410          H  
ATOM    284 1HG2 VAL A  23     -34.704 -59.522  47.822  1.00 19.410          H  
ATOM    285 2HG2 VAL A  23     -33.376 -60.626  48.261  1.00 19.410          H  
ATOM    286 3HG2 VAL A  23     -33.112 -59.358  47.079  1.00 19.410          H  
ATOM    287  N   ASN A  24     -33.272 -63.981  45.272  1.00 11.980          N  
ATOM    288  CA  ASN A  24     -33.691 -65.080  44.425  1.00 12.050          C  
ATOM    289  C   ASN A  24     -35.211 -65.125  44.497  1.00 11.600          C  
ATOM    290  O   ASN A  24     -35.784 -65.516  45.516  1.00 11.340          O  
ATOM    291  CB  ASN A  24     -33.071 -66.388  44.880  1.00 16.840          C  
ATOM    292  CG  ASN A  24     -33.367 -67.547  43.958  1.00 16.840          C  
ATOM    293  OD1 ASN A  24     -33.829 -67.350  42.824  1.00 16.840          O  
ATOM    294  ND2 ASN A  24     -33.104 -68.751  44.440  1.00 16.840          N  
ATOM    295  H   ASN A  24     -32.933 -64.160  46.207  1.00 14.380          H  
ATOM    296  HA  ASN A  24     -33.411 -64.878  43.391  1.00 14.460          H  
ATOM    297 1HB  ASN A  24     -31.989 -66.266  44.948  1.00 20.210          H  
ATOM    298 2HB  ASN A  24     -33.436 -66.632  45.877  1.00 20.210          H  
ATOM    299 1HD2 ASN A  24     -33.258 -69.600  43.883  1.00 20.210          H  
ATOM    300 2HD2 ASN A  24     -32.740 -68.840  45.365  1.00 20.210          H  
ATOM    301  N   ARG A  25     -35.858 -64.639  43.446  1.00 11.550          N  
ATOM    302  CA  ARG A  25     -37.303 -64.498  43.417  1.00 11.150          C  
ATOM    303  C   ARG A  25     -37.867 -65.111  42.147  1.00 10.290          C  
ATOM    304  O   ARG A  25     -37.179 -65.153  41.118  1.00 10.010          O  
ATOM    305  CB  ARG A  25     -37.685 -63.027  43.539  1.00 15.770          C  
ATOM    306  CG  ARG A  25     -39.181 -62.726  43.623  1.00 15.770          C  
ATOM    307  CD  ARG A  25     -39.430 -61.319  43.985  1.00 15.770          C  
ATOM    308  NE  ARG A  25     -39.004 -61.038  45.371  1.00 15.770          N  
ATOM    309  CZ  ARG A  25     -38.862 -59.809  45.922  1.00 15.770          C  
ATOM    310  NH1 ARG A  25     -39.104 -58.730  45.214  1.00 15.770          N  
ATOM    311  NH2 ARG A  25     -38.481 -59.694  47.187  1.00 15.770          N  
ATOM    312  H   ARG A  25     -35.313 -64.342  42.646  1.00 13.860          H  
ATOM    313  HA  ARG A  25     -37.723 -65.031  44.270  1.00 13.380          H  
ATOM    314 1HB  ARG A  25     -37.211 -62.607  44.415  1.00 18.920          H  
ATOM    315 2HB  ARG A  25     -37.294 -62.488  42.678  1.00 18.920          H  
ATOM    316 1HG  ARG A  25     -39.651 -62.895  42.652  1.00 18.920          H  
ATOM    317 2HG  ARG A  25     -39.647 -63.361  44.374  1.00 18.920          H  
ATOM    318 1HD  ARG A  25     -38.883 -60.675  43.306  1.00 18.920          H  
ATOM    319 2HD  ARG A  25     -40.498 -61.113  43.905  1.00 18.920          H  
ATOM    320  HE  ARG A  25     -38.809 -61.836  45.965  1.00 18.920          H  
ATOM    321 1HH1 ARG A  25     -39.407 -58.809  44.256  1.00 18.920          H  
ATOM    322 2HH1 ARG A  25     -39.000 -57.818  45.638  1.00 18.920          H  
ATOM    323 1HH2 ARG A  25     -38.310 -60.520  47.745  1.00 18.920          H  
ATOM    324 2HH2 ARG A  25     -38.371 -58.779  47.605  1.00 18.920          H  
ATOM    325  N   ILE A  26     -39.112 -65.577  42.236  1.00 10.050          N  
ATOM    326  CA  ILE A  26     -39.801 -66.158  41.106  1.00  9.260          C  
ATOM    327  C   ILE A  26     -40.464 -65.054  40.288  1.00  8.220          C  
ATOM    328  O   ILE A  26     -41.268 -64.276  40.796  1.00  8.030          O  
ATOM    329  CB  ILE A  26     -40.815 -67.219  41.588  1.00 13.280          C  
ATOM    330  CG1 ILE A  26     -40.093 -68.321  42.478  1.00 13.280          C  
ATOM    331  CG2 ILE A  26     -41.503 -67.863  40.405  1.00 13.280          C  
ATOM    332  CD1 ILE A  26     -38.948 -69.112  41.810  1.00 13.280          C  
ATOM    333  H   ILE A  26     -39.592 -65.516  43.122  1.00 12.060          H  
ATOM    334  HA  ILE A  26     -39.087 -66.639  40.478  1.00 11.110          H  
ATOM    335  HB  ILE A  26     -41.569 -66.740  42.211  1.00 15.940          H  
ATOM    336 1HG1 ILE A  26     -39.686 -67.835  43.362  1.00 15.940          H  
ATOM    337 2HG1 ILE A  26     -40.848 -69.041  42.798  1.00 15.940          H  
ATOM    338 1HG2 ILE A  26     -42.227 -68.596  40.754  1.00 15.940          H  
ATOM    339 2HG2 ILE A  26     -42.019 -67.110  39.848  1.00 15.940          H  
ATOM    340 3HG2 ILE A  26     -40.777 -68.350  39.766  1.00 15.940          H  
ATOM    341 1HD1 ILE A  26     -38.545 -69.832  42.522  1.00 15.940          H  
ATOM    342 2HD1 ILE A  26     -39.314 -69.649  40.940  1.00 15.940          H  
ATOM    343 3HD1 ILE A  26     -38.155 -68.437  41.517  1.00 15.940          H  
ATOM    344  N   ALA A  27     -40.073 -64.975  39.019  1.00  7.640          N  
ATOM    345  CA  ALA A  27     -40.512 -63.950  38.076  1.00  6.810          C  
ATOM    346  C   ALA A  27     -41.721 -64.372  37.244  1.00  5.540          C  
ATOM    347  O   ALA A  27     -42.151 -63.646  36.343  1.00  4.970          O  
ATOM    348  CB  ALA A  27     -39.348 -63.599  37.181  1.00  9.870          C  
ATOM    349  H   ALA A  27     -39.424 -65.692  38.685  1.00  9.170          H  
ATOM    350  HA  ALA A  27     -40.800 -63.068  38.646  1.00  8.170          H  
ATOM    351 1HB  ALA A  27     -39.640 -62.807  36.496  1.00 11.840          H  
ATOM    352 2HB  ALA A  27     -38.514 -63.260  37.795  1.00 11.840          H  
ATOM    353 3HB  ALA A  27     -39.050 -64.485  36.635  1.00 11.840          H  
ATOM    354  N   VAL A  28     -42.234 -65.556  37.516  1.00  5.320          N  
ATOM    355  CA  VAL A  28     -43.334 -66.123  36.759  1.00  4.230          C  
ATOM    356  C   VAL A  28     -44.482 -66.556  37.684  1.00  3.880          C  
ATOM    357  O   VAL A  28     -44.261 -66.781  38.871  1.00  3.750          O  
ATOM    358  CB  VAL A  28     -42.789 -67.366  35.980  1.00  6.360          C  
ATOM    359  CG1 VAL A  28     -41.706 -66.951  35.030  1.00  6.360          C  
ATOM    360  CG2 VAL A  28     -42.212 -68.390  36.945  1.00  6.360          C  
ATOM    361  H   VAL A  28     -41.842 -66.062  38.295  1.00  6.380          H  
ATOM    362  HA  VAL A  28     -43.682 -65.368  36.058  1.00  5.080          H  
ATOM    363  HB  VAL A  28     -43.584 -67.831  35.414  1.00  7.630          H  
ATOM    364 1HG1 VAL A  28     -41.345 -67.829  34.503  1.00  7.630          H  
ATOM    365 2HG1 VAL A  28     -42.104 -66.230  34.321  1.00  7.630          H  
ATOM    366 3HG1 VAL A  28     -40.889 -66.509  35.583  1.00  7.630          H  
ATOM    367 1HG2 VAL A  28     -41.843 -69.246  36.376  1.00  7.630          H  
ATOM    368 2HG2 VAL A  28     -41.393 -67.947  37.494  1.00  7.630          H  
ATOM    369 3HG2 VAL A  28     -42.985 -68.728  37.637  1.00  7.630          H  
ATOM    370  N   PRO A  29     -45.713 -66.702  37.169  1.00  3.740          N  
ATOM    371  CA  PRO A  29     -46.865 -67.255  37.858  1.00  3.320          C  
ATOM    372  C   PRO A  29     -46.589 -68.730  37.961  1.00  3.200          C  
ATOM    373  O   PRO A  29     -45.738 -69.209  37.223  1.00  3.320          O  
ATOM    374  CB  PRO A  29     -48.031 -66.923  36.925  1.00  4.980          C  
ATOM    375  CG  PRO A  29     -47.401 -66.847  35.553  1.00  4.980          C  
ATOM    376  CD  PRO A  29     -46.020 -66.245  35.789  1.00  4.980          C  
ATOM    377  HA  PRO A  29     -46.972 -66.791  38.850  1.00  3.980          H  
ATOM    378 1HB  PRO A  29     -48.794 -67.717  36.991  1.00  5.980          H  
ATOM    379 2HB  PRO A  29     -48.512 -65.984  37.235  1.00  5.980          H  
ATOM    380 1HG  PRO A  29     -47.346 -67.859  35.113  1.00  5.980          H  
ATOM    381 2HG  PRO A  29     -48.025 -66.240  34.878  1.00  5.980          H  
ATOM    382 1HD  PRO A  29     -45.350 -66.656  35.044  1.00  5.980          H  
ATOM    383 2HD  PRO A  29     -46.063 -65.146  35.747  1.00  5.980          H  
ATOM    384  N   LYS A  30     -47.281 -69.466  38.825  1.00  3.350          N  
ATOM    385  CA  LYS A  30     -47.009 -70.899  38.864  1.00  3.300          C  
ATOM    386  C   LYS A  30     -47.084 -71.470  37.426  1.00  2.630          C  
ATOM    387  O   LYS A  30     -48.147 -71.405  36.809  1.00  2.610          O  
ATOM    388  CB  LYS A  30     -48.018 -71.616  39.762  1.00  4.640          C  
ATOM    389  CG  LYS A  30     -47.747 -73.109  39.939  1.00  4.640          C  
ATOM    390  CD  LYS A  30     -48.746 -73.752  40.900  1.00  4.640          C  
ATOM    391  CE  LYS A  30     -48.455 -75.238  41.087  1.00  4.640          C  
ATOM    392  NZ  LYS A  30     -49.421 -75.884  42.023  1.00  4.640          N  
ATOM    393  H   LYS A  30     -47.972 -69.048  39.434  1.00  4.020          H  
ATOM    394  HA  LYS A  30     -46.036 -71.034  39.310  1.00  3.960          H  
ATOM    395 1HB  LYS A  30     -48.020 -71.153  40.749  1.00  5.570          H  
ATOM    396 2HB  LYS A  30     -49.018 -71.505  39.343  1.00  5.570          H  
ATOM    397 1HG  LYS A  30     -47.814 -73.609  38.965  1.00  5.570          H  
ATOM    398 2HG  LYS A  30     -46.739 -73.249  40.325  1.00  5.570          H  
ATOM    399 1HD  LYS A  30     -48.694 -73.254  41.870  1.00  5.570          H  
ATOM    400 2HD  LYS A  30     -49.755 -73.636  40.504  1.00  5.570          H  
ATOM    401 1HE  LYS A  30     -48.514 -75.736  40.119  1.00  5.570          H  
ATOM    402 2HE  LYS A  30     -47.447 -75.356  41.484  1.00  5.570          H  
ATOM    403 1HZ  LYS A  30     -49.193 -76.864  42.119  1.00  5.570          H  
ATOM    404 2HZ  LYS A  30     -49.366 -75.437  42.928  1.00  5.570          H  
ATOM    405 3HZ  LYS A  30     -50.359 -75.792  41.660  1.00  5.570          H  
ATOM    406  N   PRO A  31     -45.986 -72.036  36.885  1.00  2.210          N  
ATOM    407  CA  PRO A  31     -45.816 -72.570  35.533  1.00  1.620          C  
ATOM    408  C   PRO A  31     -46.224 -74.059  35.322  1.00  1.220          C  
ATOM    409  O   PRO A  31     -46.612 -74.733  36.273  1.00  1.250          O  
ATOM    410  CB  PRO A  31     -44.311 -72.403  35.368  1.00  2.430          C  
ATOM    411  CG  PRO A  31     -43.751 -72.687  36.727  1.00  2.430          C  
ATOM    412  CD  PRO A  31     -44.732 -72.101  37.685  1.00  2.430          C  
ATOM    413  HA  PRO A  31     -46.352 -71.904  34.845  1.00  1.940          H  
ATOM    414 1HB  PRO A  31     -43.956 -73.101  34.663  1.00  2.920          H  
ATOM    415 2HB  PRO A  31     -44.070 -71.391  34.989  1.00  2.920          H  
ATOM    416 1HG  PRO A  31     -43.629 -73.778  36.853  1.00  2.920          H  
ATOM    417 2HG  PRO A  31     -42.752 -72.241  36.819  1.00  2.920          H  
ATOM    418 1HD  PRO A  31     -44.849 -72.779  38.544  1.00  2.920          H  
ATOM    419 2HD  PRO A  31     -44.366 -71.098  37.962  1.00  2.920          H  
ATOM    420  N   PRO A  32     -46.211 -74.566  34.074  1.00  0.900          N  
ATOM    421  CA  PRO A  32     -46.126 -75.985  33.758  1.00  0.600          C  
ATOM    422  C   PRO A  32     -44.817 -76.411  34.397  1.00  0.370          C  
ATOM    423  O   PRO A  32     -43.977 -75.553  34.643  1.00  0.510          O  
ATOM    424  CB  PRO A  32     -46.075 -76.001  32.230  1.00  0.900          C  
ATOM    425  CG  PRO A  32     -46.748 -74.699  31.824  1.00  0.900          C  
ATOM    426  CD  PRO A  32     -46.379 -73.693  32.913  1.00  0.900          C  
ATOM    427  HA  PRO A  32     -46.985 -76.537  34.169  1.00  0.720          H  
ATOM    428 1HB  PRO A  32     -45.028 -76.070  31.896  1.00  1.080          H  
ATOM    429 2HB  PRO A  32     -46.589 -76.902  31.853  1.00  1.080          H  
ATOM    430 1HG  PRO A  32     -46.396 -74.405  30.844  1.00  1.080          H  
ATOM    431 2HG  PRO A  32     -47.835 -74.848  31.735  1.00  1.080          H  
ATOM    432 1HD  PRO A  32     -45.450 -73.172  32.675  1.00  1.080          H  
ATOM    433 2HD  PRO A  32     -47.218 -73.000  33.067  1.00  1.080          H  
ATOM    434  N   SER A  33     -44.620 -77.666  34.726  1.00  0.160          N  
ATOM    435  CA  SER A  33     -43.324 -77.979  35.324  1.00  0.250          C  
ATOM    436  C   SER A  33     -42.259 -78.234  34.275  1.00  0.260          C  
ATOM    437  O   SER A  33     -42.530 -78.814  33.229  1.00  0.200          O  
ATOM    438  CB  SER A  33     -43.397 -79.150  36.267  1.00  0.310          C  
ATOM    439  OG  SER A  33     -42.104 -79.470  36.725  1.00  0.310          O  
ATOM    440  H   SER A  33     -45.313 -78.400  34.515  1.00  0.190          H  
ATOM    441  HA  SER A  33     -43.008 -77.118  35.914  1.00  0.300          H  
ATOM    442 1HB  SER A  33     -44.036 -78.900  37.111  1.00  0.380          H  
ATOM    443 2HB  SER A  33     -43.832 -80.006  35.767  1.00  0.380          H  
ATOM    444  HG  SER A  33     -42.230 -80.184  37.379  1.00  0.380          H  
ATOM    445  N   ILE A  34     -41.019 -77.858  34.565  1.00  0.410          N  
ATOM    446  CA  ILE A  34     -39.911 -78.195  33.671  1.00  0.470          C  
ATOM    447  C   ILE A  34     -39.758 -79.711  33.561  1.00  0.540          C  
ATOM    448  O   ILE A  34     -39.218 -80.231  32.590  1.00  0.580          O  
ATOM    449  CB  ILE A  34     -38.578 -77.530  34.087  1.00  0.630          C  
ATOM    450  CG1 ILE A  34     -37.508 -77.650  32.928  1.00  0.630          C  
ATOM    451  CG2 ILE A  34     -38.028 -78.131  35.378  1.00  0.630          C  
ATOM    452  CD1 ILE A  34     -37.815 -76.897  31.634  1.00  0.630          C  
ATOM    453  H   ILE A  34     -40.856 -77.356  35.426  1.00  0.490          H  
ATOM    454  HA  ILE A  34     -40.167 -77.820  32.692  1.00  0.560          H  
ATOM    455  HB  ILE A  34     -38.759 -76.466  34.247  1.00  0.760          H  
ATOM    456 1HG1 ILE A  34     -36.582 -77.283  33.308  1.00  0.760          H  
ATOM    457 2HG1 ILE A  34     -37.368 -78.694  32.677  1.00  0.760          H  
ATOM    458 1HG2 ILE A  34     -37.106 -77.616  35.647  1.00  0.760          H  
ATOM    459 2HG2 ILE A  34     -38.751 -78.012  36.179  1.00  0.760          H  
ATOM    460 3HG2 ILE A  34     -37.812 -79.189  35.242  1.00  0.760          H  
ATOM    461 1HD1 ILE A  34     -37.006 -77.041  30.944  1.00  0.760          H  
ATOM    462 2HD1 ILE A  34     -38.727 -77.257  31.172  1.00  0.760          H  
ATOM    463 3HD1 ILE A  34     -37.907 -75.851  31.856  1.00  0.760          H  
ATOM    464  N   GLU A  35     -40.234 -80.426  34.575  1.00  0.560          N  
ATOM    465  CA  GLU A  35     -40.192 -81.878  34.633  1.00  0.660          C  
ATOM    466  C   GLU A  35     -41.026 -82.510  33.517  1.00  0.630          C  
ATOM    467  O   GLU A  35     -40.872 -83.694  33.220  1.00  0.760          O  
ATOM    468  CB  GLU A  35     -40.676 -82.377  35.994  1.00  0.880          C  
ATOM    469  CG  GLU A  35     -39.741 -82.038  37.157  1.00  0.880          C  
ATOM    470  CD  GLU A  35     -40.275 -82.491  38.492  1.00  0.880          C  
ATOM    471  OE1 GLU A  35     -41.414 -82.892  38.546  1.00  0.880          O  
ATOM    472  OE2 GLU A  35     -39.546 -82.437  39.454  1.00  0.880          O  
ATOM    473  H   GLU A  35     -40.682 -79.930  35.342  1.00  0.670          H  
ATOM    474  HA  GLU A  35     -39.157 -82.194  34.500  1.00  0.790          H  
ATOM    475 1HB  GLU A  35     -41.659 -81.968  36.202  1.00  1.060          H  
ATOM    476 2HB  GLU A  35     -40.780 -83.461  35.961  1.00  1.060          H  
ATOM    477 1HG  GLU A  35     -38.777 -82.514  36.982  1.00  1.060          H  
ATOM    478 2HG  GLU A  35     -39.581 -80.960  37.179  1.00  1.060          H  
ATOM    479  N   GLU A  36     -41.944 -81.738  32.922  1.00  0.500          N  
ATOM    480  CA  GLU A  36     -42.802 -82.234  31.864  1.00  0.530          C  
ATOM    481  C   GLU A  36     -42.098 -82.174  30.502  1.00  0.550          C  
ATOM    482  O   GLU A  36     -42.642 -82.653  29.506  1.00  0.610          O  
ATOM    483  CB  GLU A  36     -44.094 -81.413  31.783  1.00  0.730          C  
ATOM    484  CG  GLU A  36     -45.006 -81.472  33.021  1.00  0.730          C  
ATOM    485  CD  GLU A  36     -46.295 -80.641  32.875  1.00  0.730          C  
ATOM    486  OE1 GLU A  36     -47.095 -80.986  32.024  1.00  0.730          O  
ATOM    487  OE2 GLU A  36     -46.472 -79.654  33.596  1.00  0.730          O  
ATOM    488  H   GLU A  36     -42.038 -80.755  33.183  1.00  0.600          H  
ATOM    489  HA  GLU A  36     -43.053 -83.273  32.078  1.00  0.640          H  
ATOM    490 1HB  GLU A  36     -43.852 -80.369  31.580  1.00  0.880          H  
ATOM    491 2HB  GLU A  36     -44.667 -81.782  30.952  1.00  0.880          H  
ATOM    492 1HG  GLU A  36     -45.273 -82.510  33.209  1.00  0.880          H  
ATOM    493 2HG  GLU A  36     -44.442 -81.117  33.870  1.00  0.880          H  
ATOM    494  N   PHE A  37     -40.897 -81.581  30.455  1.00  0.520          N  
ATOM    495  CA  PHE A  37     -40.144 -81.434  29.216  1.00  0.520          C  
ATOM    496  C   PHE A  37     -38.920 -82.351  29.243  1.00  0.590          C  
ATOM    497  O   PHE A  37     -37.975 -82.124  30.005  1.00  0.610          O  
ATOM    498  CB  PHE A  37     -39.690 -79.976  29.062  1.00  0.730          C  
ATOM    499  CG  PHE A  37     -40.828 -78.985  28.910  1.00  0.730          C  
ATOM    500  CD1 PHE A  37     -41.503 -78.533  30.033  1.00  0.730          C  
ATOM    501  CD2 PHE A  37     -41.213 -78.493  27.670  1.00  0.730          C  
ATOM    502  CE1 PHE A  37     -42.529 -77.637  29.937  1.00  0.730          C  
ATOM    503  CE2 PHE A  37     -42.246 -77.586  27.572  1.00  0.730          C  
ATOM    504  CZ  PHE A  37     -42.903 -77.158  28.716  1.00  0.730          C  
ATOM    505  H   PHE A  37     -40.472 -81.218  31.312  1.00  0.620          H  
ATOM    506  HA  PHE A  37     -40.775 -81.718  28.374  1.00  0.620          H  
ATOM    507 1HB  PHE A  37     -39.109 -79.691  29.945  1.00  0.870          H  
ATOM    508 2HB  PHE A  37     -39.040 -79.890  28.197  1.00  0.870          H  
ATOM    509  HD1 PHE A  37     -41.217 -78.909  31.008  1.00  0.870          H  
ATOM    510  HD2 PHE A  37     -40.698 -78.829  26.771  1.00  0.870          H  
ATOM    511  HE1 PHE A  37     -43.045 -77.309  30.845  1.00  0.870          H  
ATOM    512  HE2 PHE A  37     -42.545 -77.210  26.596  1.00  0.870          H  
ATOM    513  HZ  PHE A  37     -43.719 -76.450  28.652  1.00  0.870          H  
ATOM    514  N   SER A  38     -38.940 -83.396  28.422  1.00  0.640          N  
ATOM    515  CA  SER A  38     -37.858 -84.373  28.403  1.00  0.710          C  
ATOM    516  C   SER A  38     -36.652 -83.729  27.777  1.00  0.600          C  
ATOM    517  O   SER A  38     -36.815 -82.829  26.962  1.00  0.530          O  
ATOM    518  CB  SER A  38     -38.247 -85.606  27.601  1.00  0.970          C  
ATOM    519  OG  SER A  38     -39.310 -86.298  28.197  1.00  0.970          O  
ATOM    520  H   SER A  38     -39.734 -83.517  27.787  1.00  0.770          H  
ATOM    521  HA  SER A  38     -37.618 -84.662  29.427  1.00  0.850          H  
ATOM    522 1HB  SER A  38     -38.534 -85.298  26.594  1.00  1.160          H  
ATOM    523 2HB  SER A  38     -37.385 -86.263  27.506  1.00  1.160          H  
ATOM    524  HG  SER A  38     -39.501 -87.041  27.618  1.00  1.160          H  
ATOM    525  N   ILE A  39     -35.451 -84.200  28.102  1.00  0.610          N  
ATOM    526  CA  ILE A  39     -34.247 -83.668  27.467  1.00  0.540          C  
ATOM    527  C   ILE A  39     -33.776 -84.632  26.394  1.00  0.460          C  
ATOM    528  O   ILE A  39     -33.566 -85.810  26.675  1.00  0.460          O  
ATOM    529  CB  ILE A  39     -33.099 -83.459  28.482  1.00  0.780          C  
ATOM    530  CG1 ILE A  39     -33.562 -82.481  29.570  1.00  0.780          C  
ATOM    531  CG2 ILE A  39     -31.835 -82.903  27.726  1.00  0.780          C  
ATOM    532  CD1 ILE A  39     -32.650 -82.340  30.757  1.00  0.780          C  
ATOM    533  H   ILE A  39     -35.375 -84.941  28.786  1.00  0.730          H  
ATOM    534  HA  ILE A  39     -34.474 -82.711  27.000  1.00  0.650          H  
ATOM    535  HB  ILE A  39     -32.852 -84.404  28.965  1.00  0.940          H  
ATOM    536 1HG1 ILE A  39     -33.661 -81.546  29.138  1.00  0.940          H  
ATOM    537 2HG1 ILE A  39     -34.539 -82.797  29.933  1.00  0.940          H  
ATOM    538 1HG2 ILE A  39     -31.019 -82.747  28.417  1.00  0.940          H  
ATOM    539 2HG2 ILE A  39     -31.507 -83.612  26.967  1.00  0.940          H  
ATOM    540 3HG2 ILE A  39     -32.083 -81.962  27.247  1.00  0.940          H  
ATOM    541 1HD1 ILE A  39     -33.087 -81.620  31.451  1.00  0.940          H  
ATOM    542 2HD1 ILE A  39     -32.546 -83.305  31.253  1.00  0.940          H  
ATOM    543 3HD1 ILE A  39     -31.676 -81.985  30.449  1.00  0.940          H  
ATOM    544  N   VAL A  40     -33.630 -84.132  25.172  1.00  0.400          N  
ATOM    545  CA  VAL A  40     -33.190 -84.929  24.035  1.00  0.360          C  
ATOM    546  C   VAL A  40     -31.660 -84.854  23.922  1.00  0.350          C  
ATOM    547  O   VAL A  40     -30.978 -85.879  23.870  1.00  0.360          O  
ATOM    548  CB  VAL A  40     -33.832 -84.394  22.723  1.00  0.520          C  
ATOM    549  CG1 VAL A  40     -33.324 -85.172  21.516  1.00  0.520          C  
ATOM    550  CG2 VAL A  40     -35.379 -84.449  22.821  1.00  0.520          C  
ATOM    551  H   VAL A  40     -33.821 -83.149  25.023  1.00  0.480          H  
ATOM    552  HA  VAL A  40     -33.488 -85.965  24.191  1.00  0.430          H  
ATOM    553  HB  VAL A  40     -33.523 -83.372  22.582  1.00  0.620          H  
ATOM    554 1HG1 VAL A  40     -33.766 -84.761  20.611  1.00  0.620          H  
ATOM    555 2HG1 VAL A  40     -32.242 -85.101  21.447  1.00  0.620          H  
ATOM    556 3HG1 VAL A  40     -33.607 -86.219  21.616  1.00  0.620          H  
ATOM    557 1HG2 VAL A  40     -35.821 -84.046  21.909  1.00  0.620          H  
ATOM    558 2HG2 VAL A  40     -35.704 -85.479  22.956  1.00  0.620          H  
ATOM    559 3HG2 VAL A  40     -35.711 -83.858  23.667  1.00  0.620          H  
ATOM    560  N   LYS A  41     -31.137 -83.626  23.838  1.00  0.340          N  
ATOM    561  CA  LYS A  41     -29.692 -83.394  23.705  1.00  0.340          C  
ATOM    562  C   LYS A  41     -29.363 -81.912  23.927  1.00  0.300          C  
ATOM    563  O   LYS A  41     -30.238 -81.092  23.713  1.00  0.270          O  
ATOM    564  CB  LYS A  41     -29.200 -83.811  22.313  1.00  0.480          C  
ATOM    565  CG  LYS A  41     -29.798 -83.012  21.158  1.00  0.480          C  
ATOM    566  CD  LYS A  41     -29.273 -83.523  19.825  1.00  0.480          C  
ATOM    567  CE  LYS A  41     -29.834 -82.738  18.651  1.00  0.480          C  
ATOM    568  NZ  LYS A  41     -29.298 -83.237  17.344  1.00  0.480          N  
ATOM    569  H   LYS A  41     -31.792 -82.842  23.906  1.00  0.410          H  
ATOM    570  HA  LYS A  41     -29.198 -84.012  24.444  1.00  0.410          H  
ATOM    571 1HB  LYS A  41     -28.120 -83.692  22.259  1.00  0.570          H  
ATOM    572 2HB  LYS A  41     -29.417 -84.863  22.143  1.00  0.570          H  
ATOM    573 1HG  LYS A  41     -30.877 -83.096  21.186  1.00  0.570          H  
ATOM    574 2HG  LYS A  41     -29.532 -81.958  21.261  1.00  0.570          H  
ATOM    575 1HD  LYS A  41     -28.186 -83.441  19.818  1.00  0.570          H  
ATOM    576 2HD  LYS A  41     -29.543 -84.573  19.710  1.00  0.570          H  
ATOM    577 1HE  LYS A  41     -30.913 -82.834  18.643  1.00  0.570          H  
ATOM    578 2HE  LYS A  41     -29.573 -81.686  18.765  1.00  0.570          H  
ATOM    579 1HZ  LYS A  41     -29.695 -82.693  16.588  1.00  0.570          H  
ATOM    580 2HZ  LYS A  41     -28.291 -83.144  17.331  1.00  0.570          H  
ATOM    581 3HZ  LYS A  41     -29.546 -84.208  17.223  1.00  0.570          H  
ATOM    582  N   PRO A  42     -28.153 -81.526  24.366  1.00  0.310          N  
ATOM    583  CA  PRO A  42     -27.657 -80.147  24.391  1.00  0.280          C  
ATOM    584  C   PRO A  42     -27.594 -79.561  22.979  1.00  0.320          C  
ATOM    585  O   PRO A  42     -27.268 -80.296  22.044  1.00  0.390          O  
ATOM    586  CB  PRO A  42     -26.245 -80.309  24.969  1.00  0.420          C  
ATOM    587  CG  PRO A  42     -26.284 -81.609  25.744  1.00  0.420          C  
ATOM    588  CD  PRO A  42     -27.230 -82.505  24.969  1.00  0.420          C  
ATOM    589  HA  PRO A  42     -28.280 -79.534  25.050  1.00  0.340          H  
ATOM    590 1HB  PRO A  42     -25.507 -80.319  24.153  1.00  0.500          H  
ATOM    591 2HB  PRO A  42     -26.003 -79.442  25.603  1.00  0.500          H  
ATOM    592 1HG  PRO A  42     -25.268 -82.032  25.818  1.00  0.500          H  
ATOM    593 2HG  PRO A  42     -26.623 -81.425  26.774  1.00  0.500          H  
ATOM    594 1HD  PRO A  42     -26.697 -83.074  24.192  1.00  0.500          H  
ATOM    595 2HD  PRO A  42     -27.731 -83.149  25.701  1.00  0.500          H  
ATOM    596  N   ILE A  43     -27.826 -78.248  22.831  1.00  0.270          N  
ATOM    597  CA  ILE A  43     -27.707 -77.623  21.510  1.00  0.280          C  
ATOM    598  C   ILE A  43     -26.783 -76.374  21.459  1.00  0.250          C  
ATOM    599  O   ILE A  43     -26.121 -76.162  20.442  1.00  0.390          O  
ATOM    600  CB  ILE A  43     -29.110 -77.392  20.869  1.00  0.390          C  
ATOM    601  CG1 ILE A  43     -29.993 -76.451  21.732  1.00  0.390          C  
ATOM    602  CG2 ILE A  43     -29.803 -78.758  20.624  1.00  0.390          C  
ATOM    603  CD1 ILE A  43     -31.317 -76.039  21.093  1.00  0.390          C  
ATOM    604  H   ILE A  43     -28.099 -77.678  23.633  1.00  0.320          H  
ATOM    605  HA  ILE A  43     -27.234 -78.354  20.858  1.00  0.340          H  
ATOM    606  HB  ILE A  43     -28.964 -76.901  19.909  1.00  0.470          H  
ATOM    607 1HG1 ILE A  43     -30.205 -76.936  22.657  1.00  0.470          H  
ATOM    608 2HG1 ILE A  43     -29.434 -75.540  21.938  1.00  0.470          H  
ATOM    609 1HG2 ILE A  43     -30.739 -78.612  20.120  1.00  0.470          H  
ATOM    610 2HG2 ILE A  43     -29.162 -79.374  19.998  1.00  0.470          H  
ATOM    611 3HG2 ILE A  43     -29.974 -79.269  21.570  1.00  0.470          H  
ATOM    612 1HD1 ILE A  43     -31.850 -75.386  21.761  1.00  0.470          H  
ATOM    613 2HD1 ILE A  43     -31.120 -75.516  20.160  1.00  0.470          H  
ATOM    614 3HD1 ILE A  43     -31.936 -76.908  20.903  1.00  0.470          H  
ATOM    615  N   SER A  44     -26.718 -75.555  22.521  1.00  0.200          N  
ATOM    616  CA  SER A  44     -25.859 -74.351  22.471  1.00  0.310          C  
ATOM    617  C   SER A  44     -25.454 -73.807  23.853  1.00  0.300          C  
ATOM    618  O   SER A  44     -26.010 -74.193  24.885  1.00  0.350          O  
ATOM    619  CB  SER A  44     -26.496 -73.253  21.619  1.00  0.390          C  
ATOM    620  OG  SER A  44     -27.663 -72.751  22.181  1.00  0.390          O  
ATOM    621  H   SER A  44     -27.280 -75.757  23.347  1.00  0.240          H  
ATOM    622  HA  SER A  44     -24.937 -74.636  21.964  1.00  0.370          H  
ATOM    623 1HB  SER A  44     -25.782 -72.442  21.493  1.00  0.470          H  
ATOM    624 2HB  SER A  44     -26.713 -73.643  20.626  1.00  0.470          H  
ATOM    625  HG  SER A  44     -27.963 -72.057  21.588  1.00  0.470          H  
ATOM    626  N   ARG A  45     -24.446 -72.925  23.883  1.00  0.290          N  
ATOM    627  CA  ARG A  45     -24.017 -72.305  25.142  1.00  0.350          C  
ATOM    628  C   ARG A  45     -24.871 -71.091  25.467  1.00  0.450          C  
ATOM    629  O   ARG A  45     -24.985 -70.176  24.653  1.00  0.910          O  
ATOM    630  CB  ARG A  45     -22.559 -71.877  25.070  1.00  0.470          C  
ATOM    631  CG  ARG A  45     -22.029 -71.232  26.347  1.00  0.470          C  
ATOM    632  CD  ARG A  45     -20.600 -70.885  26.252  1.00  0.470          C  
ATOM    633  NE  ARG A  45     -20.136 -70.230  27.470  1.00  0.470          N  
ATOM    634  CZ  ARG A  45     -18.889 -69.758  27.684  1.00  0.470          C  
ATOM    635  NH1 ARG A  45     -17.959 -69.870  26.755  1.00  0.470          N  
ATOM    636  NH2 ARG A  45     -18.607 -69.177  28.839  1.00  0.470          N  
ATOM    637  H   ARG A  45     -23.999 -72.658  23.017  1.00  0.350          H  
ATOM    638  HA  ARG A  45     -24.127 -73.030  25.949  1.00  0.420          H  
ATOM    639 1HB  ARG A  45     -21.935 -72.740  24.850  1.00  0.560          H  
ATOM    640 2HB  ARG A  45     -22.430 -71.160  24.261  1.00  0.560          H  
ATOM    641 1HG  ARG A  45     -22.575 -70.307  26.547  1.00  0.560          H  
ATOM    642 2HG  ARG A  45     -22.165 -71.916  27.186  1.00  0.560          H  
ATOM    643 1HD  ARG A  45     -20.013 -71.792  26.099  1.00  0.560          H  
ATOM    644 2HD  ARG A  45     -20.454 -70.203  25.415  1.00  0.560          H  
ATOM    645  HE  ARG A  45     -20.811 -70.117  28.220  1.00  0.560          H  
ATOM    646 1HH1 ARG A  45     -18.170 -70.312  25.873  1.00  0.560          H  
ATOM    647 2HH1 ARG A  45     -17.029 -69.513  26.925  1.00  0.560          H  
ATOM    648 1HH2 ARG A  45     -19.324 -69.089  29.549  1.00  0.560          H  
ATOM    649 2HH2 ARG A  45     -17.679 -68.818  29.015  1.00  0.560          H  
ATOM    650  N   GLY A  46     -25.486 -71.091  26.645  1.00  0.260          N  
ATOM    651  CA  GLY A  46     -26.357 -70.006  27.049  1.00  0.210          C  
ATOM    652  C   GLY A  46     -25.521 -68.953  27.740  1.00  0.150          C  
ATOM    653  O   GLY A  46     -24.490 -69.262  28.334  1.00  0.190          O  
ATOM    654  H   GLY A  46     -25.304 -71.841  27.316  1.00  0.310          H  
ATOM    655 1HA  GLY A  46     -26.857 -69.583  26.177  1.00  0.250          H  
ATOM    656 2HA  GLY A  46     -27.125 -70.385  27.724  1.00  0.250          H  
ATOM    657  N   ALA A  47     -26.026 -67.731  27.818  1.00  0.370          N  
ATOM    658  CA  ALA A  47     -25.260 -66.667  28.459  1.00  0.720          C  
ATOM    659  C   ALA A  47     -24.866 -66.977  29.888  1.00  0.840          C  
ATOM    660  O   ALA A  47     -23.777 -66.598  30.323  1.00  1.800          O  
ATOM    661  CB  ALA A  47     -26.061 -65.375  28.453  1.00  0.870          C  
ATOM    662  H   ALA A  47     -26.891 -67.522  27.347  1.00  0.440          H  
ATOM    663  HA  ALA A  47     -24.346 -66.525  27.884  1.00  0.860          H  
ATOM    664 1HB  ALA A  47     -25.463 -64.579  28.902  1.00  1.040          H  
ATOM    665 2HB  ALA A  47     -26.315 -65.104  27.431  1.00  1.040          H  
ATOM    666 3HB  ALA A  47     -26.970 -65.505  29.032  1.00  1.040          H  
ATOM    667  N   PHE A  48     -25.733 -67.635  30.621  1.00  0.860          N  
ATOM    668  CA  PHE A  48     -25.465 -67.919  32.004  1.00  1.010          C  
ATOM    669  C   PHE A  48     -25.737 -69.390  32.233  1.00  0.830          C  
ATOM    670  O   PHE A  48     -26.237 -69.769  33.296  1.00  0.920          O  
ATOM    671  CB  PHE A  48     -26.421 -67.084  32.842  1.00  1.350          C  
ATOM    672  CG  PHE A  48     -26.421 -65.596  32.469  1.00  1.350          C  
ATOM    673  CD1 PHE A  48     -27.599 -64.982  32.024  1.00  1.350          C  
ATOM    674  CD2 PHE A  48     -25.267 -64.840  32.472  1.00  1.350          C  
ATOM    675  CE1 PHE A  48     -27.610 -63.661  31.621  1.00  1.350          C  
ATOM    676  CE2 PHE A  48     -25.286 -63.527  32.052  1.00  1.350          C  
ATOM    677  CZ  PHE A  48     -26.454 -62.939  31.634  1.00  1.350          C  
ATOM    678  H   PHE A  48     -26.607 -67.934  30.219  1.00  1.030          H  
ATOM    679  HA  PHE A  48     -24.424 -67.699  32.244  1.00  1.210          H  
ATOM    680 1HB  PHE A  48     -27.384 -67.469  32.677  1.00  1.620          H  
ATOM    681 2HB  PHE A  48     -26.208 -67.193  33.870  1.00  1.620          H  
ATOM    682  HD1 PHE A  48     -28.519 -65.550  31.990  1.00  1.620          H  
ATOM    683  HD2 PHE A  48     -24.324 -65.294  32.786  1.00  1.620          H  
ATOM    684  HE1 PHE A  48     -28.537 -63.194  31.280  1.00  1.620          H  
ATOM    685  HE2 PHE A  48     -24.364 -62.949  32.046  1.00  1.620          H  
ATOM    686  HZ  PHE A  48     -26.454 -61.893  31.304  1.00  1.620          H  
ATOM    687  N   GLY A  49     -25.489 -70.214  31.214  1.00  0.610          N  
ATOM    688  CA  GLY A  49     -25.844 -71.618  31.342  1.00  0.450          C  
ATOM    689  C   GLY A  49     -25.774 -72.402  30.032  1.00  0.380          C  
ATOM    690  O   GLY A  49     -24.783 -72.367  29.297  1.00  0.480          O  
ATOM    691  H   GLY A  49     -25.056 -69.857  30.355  1.00  0.730          H  
ATOM    692 1HA  GLY A  49     -25.174 -72.080  32.066  1.00  0.540          H  
ATOM    693 2HA  GLY A  49     -26.835 -71.699  31.765  1.00  0.540          H  
ATOM    694  N   LYS A  50     -26.795 -73.216  29.801  1.00  0.220          N  
ATOM    695  CA  LYS A  50     -26.842 -74.095  28.626  1.00  0.200          C  
ATOM    696  C   LYS A  50     -28.196 -74.081  27.947  1.00  0.170          C  
ATOM    697  O   LYS A  50     -29.221 -73.946  28.606  1.00  0.220          O  
ATOM    698  CB  LYS A  50     -26.525 -75.539  29.030  1.00  0.290          C  
ATOM    699  CG  LYS A  50     -27.565 -76.170  29.982  1.00  0.290          C  
ATOM    700  CD  LYS A  50     -27.187 -77.583  30.388  1.00  0.290          C  
ATOM    701  CE  LYS A  50     -28.268 -78.208  31.271  1.00  0.290          C  
ATOM    702  NZ  LYS A  50     -27.904 -79.593  31.702  1.00  0.290          N  
ATOM    703  H   LYS A  50     -27.590 -73.145  30.443  1.00  0.260          H  
ATOM    704  HA  LYS A  50     -26.105 -73.758  27.897  1.00  0.240          H  
ATOM    705 1HB  LYS A  50     -26.471 -76.159  28.134  1.00  0.350          H  
ATOM    706 2HB  LYS A  50     -25.549 -75.574  29.514  1.00  0.350          H  
ATOM    707 1HG  LYS A  50     -27.651 -75.556  30.876  1.00  0.350          H  
ATOM    708 2HG  LYS A  50     -28.542 -76.210  29.495  1.00  0.350          H  
ATOM    709 1HD  LYS A  50     -27.062 -78.194  29.493  1.00  0.350          H  
ATOM    710 2HD  LYS A  50     -26.244 -77.568  30.934  1.00  0.350          H  
ATOM    711 1HE  LYS A  50     -28.411 -77.586  32.154  1.00  0.350          H  
ATOM    712 2HE  LYS A  50     -29.205 -78.247  30.713  1.00  0.350          H  
ATOM    713 1HZ  LYS A  50     -28.640 -79.973  32.282  1.00  0.350          H  
ATOM    714 2HZ  LYS A  50     -27.781 -80.181  30.891  1.00  0.350          H  
ATOM    715 3HZ  LYS A  50     -27.043 -79.567  32.230  1.00  0.350          H  
ATOM    716  N   VAL A  51     -28.214 -74.307  26.645  1.00  0.180          N  
ATOM    717  CA  VAL A  51     -29.474 -74.425  25.945  1.00  0.180          C  
ATOM    718  C   VAL A  51     -29.591 -75.854  25.447  1.00  0.200          C  
ATOM    719  O   VAL A  51     -28.674 -76.360  24.780  1.00  0.210          O  
ATOM    720  CB  VAL A  51     -29.550 -73.472  24.747  1.00  0.250          C  
ATOM    721  CG1 VAL A  51     -30.929 -73.603  24.064  1.00  0.250          C  
ATOM    722  CG2 VAL A  51     -29.244 -72.058  25.189  1.00  0.250          C  
ATOM    723  H   VAL A  51     -27.338 -74.385  26.123  1.00  0.220          H  
ATOM    724  HA  VAL A  51     -30.279 -74.217  26.629  1.00  0.220          H  
ATOM    725  HB  VAL A  51     -28.816 -73.784  24.025  1.00  0.300          H  
ATOM    726 1HG1 VAL A  51     -30.960 -72.956  23.192  1.00  0.300          H  
ATOM    727 2HG1 VAL A  51     -31.092 -74.620  23.759  1.00  0.300          H  
ATOM    728 3HG1 VAL A  51     -31.710 -73.310  24.760  1.00  0.300          H  
ATOM    729 1HG2 VAL A  51     -29.274 -71.391  24.328  1.00  0.300          H  
ATOM    730 2HG2 VAL A  51     -29.967 -71.756  25.901  1.00  0.300          H  
ATOM    731 3HG2 VAL A  51     -28.252 -72.026  25.632  1.00  0.300          H  
ATOM    732  N   TYR A  52     -30.707 -76.506  25.761  1.00  0.200          N  
ATOM    733  CA  TYR A  52     -30.905 -77.884  25.326  1.00  0.220          C  
ATOM    734  C   TYR A  52     -32.150 -78.088  24.492  1.00  0.230          C  
ATOM    735  O   TYR A  52     -33.083 -77.295  24.493  1.00  0.210          O  
ATOM    736  CB  TYR A  52     -30.936 -78.872  26.508  1.00  0.300          C  
ATOM    737  CG  TYR A  52     -32.121 -78.750  27.493  1.00  0.300          C  
ATOM    738  CD1 TYR A  52     -33.331 -79.371  27.213  1.00  0.300          C  
ATOM    739  CD2 TYR A  52     -31.975 -78.089  28.690  1.00  0.300          C  
ATOM    740  CE1 TYR A  52     -34.379 -79.314  28.095  1.00  0.300          C  
ATOM    741  CE2 TYR A  52     -33.036 -78.056  29.585  1.00  0.300          C  
ATOM    742  CZ  TYR A  52     -34.214 -78.659  29.288  1.00  0.300          C  
ATOM    743  OH  TYR A  52     -35.223 -78.603  30.196  1.00  0.300          O  
ATOM    744  H   TYR A  52     -31.403 -76.013  26.331  1.00  0.240          H  
ATOM    745  HA  TYR A  52     -30.073 -78.165  24.693  1.00  0.260          H  
ATOM    746 1HB  TYR A  52     -30.938 -79.892  26.112  1.00  0.360          H  
ATOM    747 2HB  TYR A  52     -30.016 -78.760  27.081  1.00  0.360          H  
ATOM    748  HD1 TYR A  52     -33.450 -79.905  26.299  1.00  0.360          H  
ATOM    749  HD2 TYR A  52     -31.028 -77.608  28.937  1.00  0.360          H  
ATOM    750  HE1 TYR A  52     -35.322 -79.807  27.859  1.00  0.360          H  
ATOM    751  HE2 TYR A  52     -32.942 -77.555  30.536  1.00  0.360          H  
ATOM    752  HH  TYR A  52     -35.988 -79.096  29.883  1.00  0.360          H  
ATOM    753  N   LEU A  53     -32.156 -79.173  23.752  1.00  0.260          N  
ATOM    754  CA  LEU A  53     -33.320 -79.589  23.007  1.00  0.240          C  
ATOM    755  C   LEU A  53     -34.119 -80.538  23.848  1.00  0.290          C  
ATOM    756  O   LEU A  53     -33.591 -81.560  24.301  1.00  0.340          O  
ATOM    757  CB  LEU A  53     -32.928 -80.300  21.713  1.00  0.340          C  
ATOM    758  CG  LEU A  53     -34.070 -80.914  20.895  1.00  0.340          C  
ATOM    759  CD1 LEU A  53     -34.951 -79.869  20.444  1.00  0.340          C  
ATOM    760  CD2 LEU A  53     -33.489 -81.637  19.701  1.00  0.340          C  
ATOM    761  H   LEU A  53     -31.335 -79.763  23.744  1.00  0.310          H  
ATOM    762  HA  LEU A  53     -33.923 -78.710  22.787  1.00  0.290          H  
ATOM    763 1HB  LEU A  53     -32.467 -79.580  21.082  1.00  0.410          H  
ATOM    764 2HB  LEU A  53     -32.202 -81.078  21.944  1.00  0.410          H  
ATOM    765  HG  LEU A  53     -34.649 -81.611  21.497  1.00  0.410          H  
ATOM    766 1HD1 LEU A  53     -35.694 -80.310  19.858  1.00  0.410          H  
ATOM    767 2HD1 LEU A  53     -35.409 -79.342  21.260  1.00  0.410          H  
ATOM    768 3HD1 LEU A  53     -34.382 -79.207  19.870  1.00  0.410          H  
ATOM    769 1HD2 LEU A  53     -34.296 -82.069  19.109  1.00  0.410          H  
ATOM    770 2HD2 LEU A  53     -32.921 -80.937  19.087  1.00  0.410          H  
ATOM    771 3HD2 LEU A  53     -32.838 -82.425  20.048  1.00  0.410          H  
ATOM    772  N   GLY A  54     -35.368 -80.185  24.097  1.00  0.300          N  
ATOM    773  CA  GLY A  54     -36.240 -81.017  24.880  1.00  0.360          C  
ATOM    774  C   GLY A  54     -37.492 -81.399  24.111  1.00  0.390          C  
ATOM    775  O   GLY A  54     -37.628 -81.082  22.921  1.00  0.360          O  
ATOM    776  H   GLY A  54     -35.714 -79.307  23.713  1.00  0.360          H  
ATOM    777 1HA  GLY A  54     -35.703 -81.916  25.148  1.00  0.430          H  
ATOM    778 2HA  GLY A  54     -36.510 -80.508  25.804  1.00  0.430          H  
ATOM    779  N   GLN A  55     -38.420 -82.067  24.794  1.00  0.440          N  
ATOM    780  CA  GLN A  55     -39.646 -82.495  24.134  1.00  0.470          C  
ATOM    781  C   GLN A  55     -40.861 -82.630  25.077  1.00  0.520          C  
ATOM    782  O   GLN A  55     -40.765 -83.158  26.192  1.00  0.560          O  
ATOM    783  CB  GLN A  55     -39.346 -83.811  23.400  1.00  0.650          C  
ATOM    784  CG  GLN A  55     -40.436 -84.351  22.510  1.00  0.650          C  
ATOM    785  CD  GLN A  55     -39.929 -85.540  21.725  1.00  0.650          C  
ATOM    786  OE1 GLN A  55     -39.091 -86.289  22.235  1.00  0.650          O  
ATOM    787  NE2 GLN A  55     -40.400 -85.730  20.491  1.00  0.650          N  
ATOM    788  H   GLN A  55     -38.201 -82.308  25.763  1.00  0.530          H  
ATOM    789  HA  GLN A  55     -39.888 -81.744  23.393  1.00  0.560          H  
ATOM    790 1HB  GLN A  55     -38.464 -83.679  22.780  1.00  0.780          H  
ATOM    791 2HB  GLN A  55     -39.107 -84.577  24.134  1.00  0.780          H  
ATOM    792 1HG  GLN A  55     -41.286 -84.663  23.110  1.00  0.780          H  
ATOM    793 2HG  GLN A  55     -40.730 -83.580  21.805  1.00  0.780          H  
ATOM    794 1HE2 GLN A  55     -40.076 -86.504  19.946  1.00  0.780          H  
ATOM    795 2HE2 GLN A  55     -41.098 -85.096  20.087  1.00  0.780          H  
ATOM    796  N   LYS A  56     -42.021 -82.155  24.613  1.00  0.520          N  
ATOM    797  CA  LYS A  56     -43.268 -82.265  25.391  1.00  0.550          C  
ATOM    798  C   LYS A  56     -44.467 -82.441  24.477  1.00  0.590          C  
ATOM    799  O   LYS A  56     -44.715 -81.631  23.585  1.00  0.570          O  
ATOM    800  CB  LYS A  56     -43.490 -81.055  26.309  1.00  0.760          C  
ATOM    801  CG  LYS A  56     -44.780 -81.129  27.162  1.00  0.760          C  
ATOM    802  CD  LYS A  56     -44.887 -79.954  28.118  1.00  0.760          C  
ATOM    803  CE  LYS A  56     -46.112 -80.046  29.045  1.00  0.760          C  
ATOM    804  NZ  LYS A  56     -47.408 -79.779  28.353  1.00  0.760          N  
ATOM    805  H   LYS A  56     -42.021 -81.751  23.667  1.00  0.620          H  
ATOM    806  HA  LYS A  56     -43.199 -83.152  26.024  1.00  0.660          H  
ATOM    807 1HB  LYS A  56     -42.657 -80.984  27.004  1.00  0.910          H  
ATOM    808 2HB  LYS A  56     -43.516 -80.146  25.742  1.00  0.910          H  
ATOM    809 1HG  LYS A  56     -45.651 -81.143  26.513  1.00  0.910          H  
ATOM    810 2HG  LYS A  56     -44.761 -82.049  27.751  1.00  0.910          H  
ATOM    811 1HD  LYS A  56     -43.992 -79.945  28.741  1.00  0.910          H  
ATOM    812 2HD  LYS A  56     -44.933 -79.026  27.551  1.00  0.910          H  
ATOM    813 1HE  LYS A  56     -46.159 -81.042  29.462  1.00  0.910          H  
ATOM    814 2HE  LYS A  56     -45.987 -79.326  29.858  1.00  0.910          H  
ATOM    815 1HZ  LYS A  56     -48.154 -79.862  29.037  1.00  0.910          H  
ATOM    816 2HZ  LYS A  56     -47.406 -78.846  27.968  1.00  0.910          H  
ATOM    817 3HZ  LYS A  56     -47.553 -80.447  27.616  1.00  0.910          H  
ATOM    818  N   GLY A  57     -45.206 -83.535  24.666  1.00  0.650          N  
ATOM    819  CA  GLY A  57     -46.384 -83.802  23.833  1.00  0.700          C  
ATOM    820  C   GLY A  57     -45.943 -84.299  22.462  1.00  0.700          C  
ATOM    821  O   GLY A  57     -46.732 -84.395  21.523  1.00  0.740          O  
ATOM    822  H   GLY A  57     -44.965 -84.172  25.417  1.00  0.780          H  
ATOM    823 1HA  GLY A  57     -47.014 -84.550  24.314  1.00  0.840          H  
ATOM    824 2HA  GLY A  57     -46.977 -82.894  23.728  1.00  0.840          H  
ATOM    825  N   GLY A  58     -44.649 -84.574  22.364  1.00  0.670          N  
ATOM    826  CA  GLY A  58     -43.971 -84.988  21.156  1.00  0.670          C  
ATOM    827  C   GLY A  58     -43.354 -83.789  20.421  1.00  0.610          C  
ATOM    828  O   GLY A  58     -42.517 -83.977  19.534  1.00  0.600          O  
ATOM    829  H   GLY A  58     -44.105 -84.476  23.205  1.00  0.800          H  
ATOM    830 1HA  GLY A  58     -43.195 -85.710  21.406  1.00  0.800          H  
ATOM    831 2HA  GLY A  58     -44.679 -85.493  20.500  1.00  0.800          H  
ATOM    832  N   LYS A  59     -43.711 -82.561  20.815  1.00  0.570          N  
ATOM    833  CA  LYS A  59     -43.182 -81.365  20.165  1.00  0.520          C  
ATOM    834  C   LYS A  59     -41.787 -81.012  20.653  1.00  0.460          C  
ATOM    835  O   LYS A  59     -41.498 -81.084  21.850  1.00  0.450          O  
ATOM    836  CB  LYS A  59     -44.130 -80.176  20.370  1.00  0.750          C  
ATOM    837  CG  LYS A  59     -43.682 -78.883  19.671  1.00  0.750          C  
ATOM    838  CD  LYS A  59     -44.734 -77.781  19.757  1.00  0.750          C  
ATOM    839  CE  LYS A  59     -44.210 -76.458  19.180  1.00  0.750          C  
ATOM    840  NZ  LYS A  59     -43.978 -76.545  17.693  1.00  0.750          N  
ATOM    841  H   LYS A  59     -44.364 -82.435  21.592  1.00  0.680          H  
ATOM    842  HA  LYS A  59     -43.114 -81.564  19.096  1.00  0.620          H  
ATOM    843 1HB  LYS A  59     -45.121 -80.437  20.002  1.00  0.900          H  
ATOM    844 2HB  LYS A  59     -44.223 -79.972  21.437  1.00  0.900          H  
ATOM    845 1HG  LYS A  59     -42.774 -78.509  20.156  1.00  0.900          H  
ATOM    846 2HG  LYS A  59     -43.457 -79.098  18.631  1.00  0.900          H  
ATOM    847 1HD  LYS A  59     -45.624 -78.080  19.203  1.00  0.900          H  
ATOM    848 2HD  LYS A  59     -45.012 -77.626  20.790  1.00  0.900          H  
ATOM    849 1HE  LYS A  59     -44.936 -75.674  19.381  1.00  0.900          H  
ATOM    850 2HE  LYS A  59     -43.269 -76.201  19.673  1.00  0.900          H  
ATOM    851 1HZ  LYS A  59     -43.630 -75.664  17.335  1.00  0.900          H  
ATOM    852 2HZ  LYS A  59     -43.297 -77.259  17.501  1.00  0.900          H  
ATOM    853 3HZ  LYS A  59     -44.846 -76.772  17.229  1.00  0.900          H  
ATOM    854  N   LEU A  60     -40.913 -80.603  19.734  1.00  0.420          N  
ATOM    855  CA  LEU A  60     -39.581 -80.187  20.152  1.00  0.360          C  
ATOM    856  C   LEU A  60     -39.519 -78.731  20.558  1.00  0.340          C  
ATOM    857  O   LEU A  60     -40.051 -77.855  19.865  1.00  0.390          O  
ATOM    858  CB  LEU A  60     -38.564 -80.396  19.032  1.00  0.530          C  
ATOM    859  CG  LEU A  60     -38.277 -81.854  18.562  1.00  0.530          C  
ATOM    860  CD1 LEU A  60     -37.263 -81.790  17.412  1.00  0.530          C  
ATOM    861  CD2 LEU A  60     -37.738 -82.726  19.739  1.00  0.530          C  
ATOM    862  H   LEU A  60     -41.179 -80.571  18.760  1.00  0.500          H  
ATOM    863  HA  LEU A  60     -39.292 -80.771  21.020  1.00  0.430          H  
ATOM    864 1HB  LEU A  60     -38.927 -79.856  18.161  1.00  0.630          H  
ATOM    865 2HB  LEU A  60     -37.666 -79.929  19.326  1.00  0.630          H  
ATOM    866  HG  LEU A  60     -39.195 -82.301  18.182  1.00  0.630          H  
ATOM    867 1HD1 LEU A  60     -37.061 -82.797  17.049  1.00  0.630          H  
ATOM    868 2HD1 LEU A  60     -37.670 -81.188  16.599  1.00  0.630          H  
ATOM    869 3HD1 LEU A  60     -36.337 -81.342  17.761  1.00  0.630          H  
ATOM    870 1HD2 LEU A  60     -37.543 -83.736  19.383  1.00  0.630          H  
ATOM    871 2HD2 LEU A  60     -36.822 -82.307  20.136  1.00  0.630          H  
ATOM    872 3HD2 LEU A  60     -38.472 -82.773  20.531  1.00  0.630          H  
ATOM    873  N   TYR A  61     -38.783 -78.486  21.638  1.00  0.300          N  
ATOM    874  CA  TYR A  61     -38.545 -77.136  22.137  1.00  0.250          C  
ATOM    875  C   TYR A  61     -37.082 -76.901  22.492  1.00  0.180          C  
ATOM    876  O   TYR A  61     -36.378 -77.794  22.960  1.00  0.200          O  
ATOM    877  CB  TYR A  61     -39.343 -76.856  23.404  1.00  0.370          C  
ATOM    878  CG  TYR A  61     -40.855 -76.958  23.332  1.00  0.370          C  
ATOM    879  CD1 TYR A  61     -41.476 -78.169  23.595  1.00  0.370          C  
ATOM    880  CD2 TYR A  61     -41.622 -75.839  23.048  1.00  0.370          C  
ATOM    881  CE1 TYR A  61     -42.844 -78.254  23.584  1.00  0.370          C  
ATOM    882  CE2 TYR A  61     -42.994 -75.940  23.044  1.00  0.370          C  
ATOM    883  CZ  TYR A  61     -43.602 -77.134  23.318  1.00  0.370          C  
ATOM    884  OH  TYR A  61     -44.985 -77.215  23.347  1.00  0.370          O  
ATOM    885  H   TYR A  61     -38.384 -79.295  22.126  1.00  0.360          H  
ATOM    886  HA  TYR A  61     -38.819 -76.416  21.365  1.00  0.300          H  
ATOM    887 1HB  TYR A  61     -38.996 -77.516  24.199  1.00  0.440          H  
ATOM    888 2HB  TYR A  61     -39.099 -75.841  23.703  1.00  0.440          H  
ATOM    889  HD1 TYR A  61     -40.879 -79.056  23.818  1.00  0.440          H  
ATOM    890  HD2 TYR A  61     -41.139 -74.881  22.842  1.00  0.440          H  
ATOM    891  HE1 TYR A  61     -43.330 -79.202  23.790  1.00  0.440          H  
ATOM    892  HE2 TYR A  61     -43.604 -75.077  22.837  1.00  0.440          H  
ATOM    893  HH  TYR A  61     -45.245 -78.137  23.465  1.00  0.440          H  
ATOM    894  N   ALA A  62     -36.627 -75.681  22.326  1.00  0.120          N  
ATOM    895  CA  ALA A  62     -35.302 -75.303  22.770  1.00  0.080          C  
ATOM    896  C   ALA A  62     -35.466 -74.748  24.170  1.00  0.100          C  
ATOM    897  O   ALA A  62     -36.363 -73.943  24.413  1.00  0.100          O  
ATOM    898  CB  ALA A  62     -34.686 -74.278  21.832  1.00  0.130          C  
ATOM    899  H   ALA A  62     -37.247 -74.974  21.947  1.00  0.140          H  
ATOM    900  HA  ALA A  62     -34.665 -76.186  22.817  1.00  0.100          H  
ATOM    901 1HB  ALA A  62     -33.707 -73.990  22.201  1.00  0.150          H  
ATOM    902 2HB  ALA A  62     -34.594 -74.700  20.845  1.00  0.150          H  
ATOM    903 3HB  ALA A  62     -35.328 -73.405  21.790  1.00  0.150          H  
ATOM    904  N   VAL A  63     -34.630 -75.155  25.104  1.00  0.140          N  
ATOM    905  CA  VAL A  63     -34.778 -74.648  26.446  1.00  0.160          C  
ATOM    906  C   VAL A  63     -33.519 -73.999  26.944  1.00  0.160          C  
ATOM    907  O   VAL A  63     -32.492 -74.657  27.111  1.00  0.160          O  
ATOM    908  CB  VAL A  63     -35.132 -75.782  27.404  1.00  0.220          C  
ATOM    909  CG1 VAL A  63     -35.299 -75.209  28.829  1.00  0.220          C  
ATOM    910  CG2 VAL A  63     -36.379 -76.510  26.905  1.00  0.220          C  
ATOM    911  H   VAL A  63     -33.910 -75.830  24.884  1.00  0.170          H  
ATOM    912  HA  VAL A  63     -35.573 -73.913  26.461  1.00  0.190          H  
ATOM    913  HB  VAL A  63     -34.315 -76.479  27.433  1.00  0.260          H  
ATOM    914 1HG1 VAL A  63     -35.528 -76.010  29.512  1.00  0.260          H  
ATOM    915 2HG1 VAL A  63     -34.381 -74.725  29.158  1.00  0.260          H  
ATOM    916 3HG1 VAL A  63     -36.107 -74.484  28.832  1.00  0.260          H  
ATOM    917 1HG2 VAL A  63     -36.624 -77.322  27.581  1.00  0.260          H  
ATOM    918 2HG2 VAL A  63     -37.188 -75.820  26.859  1.00  0.260          H  
ATOM    919 3HG2 VAL A  63     -36.196 -76.917  25.910  1.00  0.260          H  
ATOM    920  N   LYS A  64     -33.608 -72.714  27.225  1.00  0.160          N  
ATOM    921  CA  LYS A  64     -32.456 -71.993  27.728  1.00  0.170          C  
ATOM    922  C   LYS A  64     -32.444 -72.041  29.232  1.00  0.190          C  
ATOM    923  O   LYS A  64     -33.351 -71.513  29.871  1.00  0.210          O  
ATOM    924  CB  LYS A  64     -32.442 -70.555  27.212  1.00  0.230          C  
ATOM    925  CG  LYS A  64     -31.250 -69.716  27.674  1.00  0.230          C  
ATOM    926  CD  LYS A  64     -31.233 -68.358  26.984  1.00  0.230          C  
ATOM    927  CE  LYS A  64     -30.079 -67.498  27.473  1.00  0.230          C  
ATOM    928  NZ  LYS A  64     -29.972 -66.213  26.717  1.00  0.230          N  
ATOM    929  H   LYS A  64     -34.508 -72.253  27.060  1.00  0.190          H  
ATOM    930  HA  LYS A  64     -31.554 -72.488  27.388  1.00  0.200          H  
ATOM    931 1HB  LYS A  64     -32.454 -70.563  26.121  1.00  0.280          H  
ATOM    932 2HB  LYS A  64     -33.337 -70.053  27.541  1.00  0.280          H  
ATOM    933 1HG  LYS A  64     -31.342 -69.553  28.746  1.00  0.280          H  
ATOM    934 2HG  LYS A  64     -30.317 -70.234  27.495  1.00  0.280          H  
ATOM    935 1HD  LYS A  64     -31.134 -68.491  25.902  1.00  0.280          H  
ATOM    936 2HD  LYS A  64     -32.166 -67.829  27.177  1.00  0.280          H  
ATOM    937 1HE  LYS A  64     -30.237 -67.270  28.525  1.00  0.280          H  
ATOM    938 2HE  LYS A  64     -29.147 -68.050  27.366  1.00  0.280          H  
ATOM    939 1HZ  LYS A  64     -29.220 -65.659  27.062  1.00  0.280          H  
ATOM    940 2HZ  LYS A  64     -29.810 -66.386  25.716  1.00  0.280          H  
ATOM    941 3HZ  LYS A  64     -30.823 -65.664  26.797  1.00  0.280          H  
ATOM    942  N   VAL A  65     -31.415 -72.675  29.793  1.00  0.180          N  
ATOM    943  CA  VAL A  65     -31.290 -72.861  31.229  1.00  0.210          C  
ATOM    944  C   VAL A  65     -30.306 -71.853  31.778  1.00  0.250          C  
ATOM    945  O   VAL A  65     -29.109 -71.910  31.485  1.00  0.250          O  
ATOM    946  CB  VAL A  65     -30.718 -74.252  31.552  1.00  0.280          C  
ATOM    947  CG1 VAL A  65     -30.624 -74.448  33.087  1.00  0.280          C  
ATOM    948  CG2 VAL A  65     -31.521 -75.294  30.879  1.00  0.280          C  
ATOM    949  H   VAL A  65     -30.695 -73.078  29.194  1.00  0.220          H  
ATOM    950  HA  VAL A  65     -32.264 -72.722  31.704  1.00  0.250          H  
ATOM    951  HB  VAL A  65     -29.707 -74.307  31.168  1.00  0.340          H  
ATOM    952 1HG1 VAL A  65     -30.191 -75.424  33.297  1.00  0.340          H  
ATOM    953 2HG1 VAL A  65     -29.994 -73.676  33.529  1.00  0.340          H  
ATOM    954 3HG1 VAL A  65     -31.622 -74.391  33.525  1.00  0.340          H  
ATOM    955 1HG2 VAL A  65     -31.084 -76.262  31.096  1.00  0.340          H  
ATOM    956 2HG2 VAL A  65     -32.511 -75.259  31.234  1.00  0.340          H  
ATOM    957 3HG2 VAL A  65     -31.518 -75.129  29.798  1.00  0.340          H  
ATOM    958  N   VAL A  66     -30.806 -70.975  32.621  1.00  0.340          N  
ATOM    959  CA  VAL A  66     -30.049 -69.886  33.203  1.00  0.480          C  
ATOM    960  C   VAL A  66     -29.765 -70.141  34.683  1.00  0.430          C  
ATOM    961  O   VAL A  66     -30.704 -70.255  35.467  1.00  0.460          O  
ATOM    962  CB  VAL A  66     -30.925 -68.633  33.044  1.00  0.620          C  
ATOM    963  CG1 VAL A  66     -30.294 -67.484  33.614  1.00  0.620          C  
ATOM    964  CG2 VAL A  66     -31.247 -68.397  31.567  1.00  0.620          C  
ATOM    965  H   VAL A  66     -31.812 -71.032  32.806  1.00  0.410          H  
ATOM    966  HA  VAL A  66     -29.105 -69.775  32.666  1.00  0.580          H  
ATOM    967  HB  VAL A  66     -31.837 -68.793  33.582  1.00  0.740          H  
ATOM    968 1HG1 VAL A  66     -30.964 -66.656  33.509  1.00  0.740          H  
ATOM    969 2HG1 VAL A  66     -30.102 -67.677  34.655  1.00  0.740          H  
ATOM    970 3HG1 VAL A  66     -29.404 -67.283  33.118  1.00  0.740          H  
ATOM    971 1HG2 VAL A  66     -31.889 -67.521  31.470  1.00  0.740          H  
ATOM    972 2HG2 VAL A  66     -30.323 -68.238  31.018  1.00  0.740          H  
ATOM    973 3HG2 VAL A  66     -31.770 -69.268  31.159  1.00  0.740          H  
ATOM    974  N   LYS A  67     -28.489 -70.211  35.082  1.00  0.420          N  
ATOM    975  CA  LYS A  67     -28.145 -70.516  36.475  1.00  0.520          C  
ATOM    976  C   LYS A  67     -28.208 -69.286  37.379  1.00  0.510          C  
ATOM    977  O   LYS A  67     -27.656 -68.231  37.026  1.00  0.520          O  
ATOM    978  CB  LYS A  67     -26.748 -71.133  36.525  1.00  0.690          C  
ATOM    979  CG  LYS A  67     -26.644 -72.498  35.839  1.00  0.690          C  
ATOM    980  CD  LYS A  67     -25.231 -73.064  35.943  1.00  0.690          C  
ATOM    981  CE  LYS A  67     -25.113 -74.417  35.247  1.00  0.690          C  
ATOM    982  NZ  LYS A  67     -23.730 -74.973  35.342  1.00  0.690          N  
ATOM    983  H   LYS A  67     -27.734 -70.075  34.398  1.00  0.500          H  
ATOM    984  HA  LYS A  67     -28.864 -71.245  36.856  1.00  0.620          H  
ATOM    985 1HB  LYS A  67     -26.037 -70.458  36.034  1.00  0.830          H  
ATOM    986 2HB  LYS A  67     -26.435 -71.244  37.561  1.00  0.830          H  
ATOM    987 1HG  LYS A  67     -27.353 -73.188  36.297  1.00  0.830          H  
ATOM    988 2HG  LYS A  67     -26.905 -72.383  34.784  1.00  0.830          H  
ATOM    989 1HD  LYS A  67     -24.533 -72.362  35.479  1.00  0.830          H  
ATOM    990 2HD  LYS A  67     -24.960 -73.180  36.992  1.00  0.830          H  
ATOM    991 1HE  LYS A  67     -25.807 -75.118  35.708  1.00  0.830          H  
ATOM    992 2HE  LYS A  67     -25.376 -74.299  34.193  1.00  0.830          H  
ATOM    993 1HZ  LYS A  67     -23.691 -75.867  34.871  1.00  0.830          H  
ATOM    994 2HZ  LYS A  67     -23.076 -74.337  34.907  1.00  0.830          H  
ATOM    995 3HZ  LYS A  67     -23.481 -75.096  36.313  1.00  0.830          H  
ATOM    996  N   LYS A  68     -28.784 -69.454  38.597  1.00  0.560          N  
ATOM    997  CA  LYS A  68     -28.912 -68.341  39.553  1.00  0.690          C  
ATOM    998  C   LYS A  68     -27.591 -67.729  39.957  1.00  0.750          C  
ATOM    999  O   LYS A  68     -27.517 -66.536  40.209  1.00  0.870          O  
ATOM   1000  CB  LYS A  68     -29.625 -68.734  40.860  1.00  0.910          C  
ATOM   1001  CG  LYS A  68     -28.854 -69.705  41.794  1.00  0.910          C  
ATOM   1002  CD  LYS A  68     -29.591 -69.915  43.133  1.00  0.910          C  
ATOM   1003  CE  LYS A  68     -28.857 -70.922  44.022  1.00  0.910          C  
ATOM   1004  NZ  LYS A  68     -29.579 -71.171  45.305  1.00  0.910          N  
ATOM   1005  H   LYS A  68     -29.194 -70.368  38.823  1.00  0.670          H  
ATOM   1006  HA  LYS A  68     -29.497 -67.561  39.091  1.00  0.830          H  
ATOM   1007 1HB  LYS A  68     -29.834 -67.839  41.438  1.00  1.100          H  
ATOM   1008 2HB  LYS A  68     -30.585 -69.195  40.620  1.00  1.100          H  
ATOM   1009 1HG  LYS A  68     -28.727 -70.667  41.295  1.00  1.100          H  
ATOM   1010 2HG  LYS A  68     -27.878 -69.310  42.042  1.00  1.100          H  
ATOM   1011 1HD  LYS A  68     -29.604 -68.959  43.658  1.00  1.100          H  
ATOM   1012 2HD  LYS A  68     -30.614 -70.210  42.994  1.00  1.100          H  
ATOM   1013 1HE  LYS A  68     -28.764 -71.864  43.483  1.00  1.100          H  
ATOM   1014 2HE  LYS A  68     -27.861 -70.542  44.245  1.00  1.100          H  
ATOM   1015 1HZ  LYS A  68     -29.066 -71.843  45.857  1.00  1.100          H  
ATOM   1016 2HZ  LYS A  68     -29.665 -70.309  45.820  1.00  1.100          H  
ATOM   1017 3HZ  LYS A  68     -30.503 -71.537  45.101  1.00  1.100          H  
ATOM   1018  N   ALA A  69     -26.516 -68.506  39.925  1.00  0.790          N  
ATOM   1019  CA  ALA A  69     -25.215 -67.994  40.328  1.00  1.000          C  
ATOM   1020  C   ALA A  69     -24.789 -66.791  39.499  1.00  0.860          C  
ATOM   1021  O   ALA A  69     -24.110 -65.888  39.995  1.00  0.980          O  
ATOM   1022  CB  ALA A  69     -24.173 -69.088  40.194  1.00  1.320          C  
ATOM   1023  H   ALA A  69     -26.612 -69.487  39.701  1.00  0.950          H  
ATOM   1024  HA  ALA A  69     -25.283 -67.682  41.369  1.00  1.200          H  
ATOM   1025 1HB  ALA A  69     -23.206 -68.707  40.522  1.00  1.580          H  
ATOM   1026 2HB  ALA A  69     -24.458 -69.940  40.809  1.00  1.580          H  
ATOM   1027 3HB  ALA A  69     -24.105 -69.396  39.149  1.00  1.580          H  
ATOM   1028  N   ASP A  70     -25.155 -66.784  38.222  1.00  0.680          N  
ATOM   1029  CA  ASP A  70     -24.796 -65.686  37.361  1.00  0.650          C  
ATOM   1030  C   ASP A  70     -25.976 -64.742  37.256  1.00  0.570          C  
ATOM   1031  O   ASP A  70     -25.826 -63.534  37.367  1.00  0.580          O  
ATOM   1032  CB  ASP A  70     -24.425 -66.241  35.997  1.00  0.920          C  
ATOM   1033  CG  ASP A  70     -23.170 -67.090  35.993  1.00  0.920          C  
ATOM   1034  OD1 ASP A  70     -22.132 -66.610  36.374  1.00  0.920          O  
ATOM   1035  OD2 ASP A  70     -23.261 -68.229  35.606  1.00  0.920          O  
ATOM   1036  H   ASP A  70     -25.727 -67.536  37.835  1.00  0.820          H  
ATOM   1037  HA  ASP A  70     -23.947 -65.150  37.785  1.00  0.780          H  
ATOM   1038 1HB  ASP A  70     -25.226 -66.882  35.706  1.00  1.110          H  
ATOM   1039 2HB  ASP A  70     -24.348 -65.453  35.269  1.00  1.110          H  
ATOM   1040  N   MET A  71     -27.169 -65.320  37.100  1.00  0.610          N  
ATOM   1041  CA  MET A  71     -28.422 -64.594  36.965  1.00  0.780          C  
ATOM   1042  C   MET A  71     -28.885 -63.757  38.136  1.00  0.910          C  
ATOM   1043  O   MET A  71     -29.264 -62.618  37.935  1.00  1.080          O  
ATOM   1044  CB  MET A  71     -29.506 -65.568  36.614  1.00  1.020          C  
ATOM   1045  CG  MET A  71     -30.925 -65.045  36.699  1.00  1.020          C  
ATOM   1046  SD  MET A  71     -32.146 -66.287  36.283  1.00  1.020          S  
ATOM   1047  CE  MET A  71     -31.916 -67.574  37.505  1.00  1.020          C  
ATOM   1048  H   MET A  71     -27.211 -66.337  37.027  1.00  0.730          H  
ATOM   1049  HA  MET A  71     -28.298 -63.911  36.123  1.00  0.940          H  
ATOM   1050 1HB  MET A  71     -29.330 -65.867  35.608  1.00  1.230          H  
ATOM   1051 2HB  MET A  71     -29.402 -66.421  37.220  1.00  1.230          H  
ATOM   1052 1HG  MET A  71     -31.122 -64.745  37.697  1.00  1.230          H  
ATOM   1053 2HG  MET A  71     -31.063 -64.172  36.073  1.00  1.230          H  
ATOM   1054 1HE  MET A  71     -32.624 -68.354  37.344  1.00  1.230          H  
ATOM   1055 2HE  MET A  71     -30.937 -68.000  37.403  1.00  1.230          H  
ATOM   1056 3HE  MET A  71     -32.054 -67.171  38.504  1.00  1.230          H  
ATOM   1057  N   ILE A  72     -28.877 -64.270  39.368  1.00  0.960          N  
ATOM   1058  CA  ILE A  72     -29.376 -63.500  40.508  1.00  1.200          C  
ATOM   1059  C   ILE A  72     -28.204 -62.793  41.133  1.00  0.980          C  
ATOM   1060  O   ILE A  72     -27.732 -63.073  42.242  1.00  1.820          O  
ATOM   1061  CB  ILE A  72     -30.073 -64.404  41.565  1.00  1.580          C  
ATOM   1062  CG1 ILE A  72     -31.211 -65.256  40.909  1.00  1.580          C  
ATOM   1063  CG2 ILE A  72     -30.638 -63.560  42.762  1.00  1.580          C  
ATOM   1064  CD1 ILE A  72     -32.358 -64.463  40.275  1.00  1.580          C  
ATOM   1065  H   ILE A  72     -28.498 -65.193  39.542  1.00  1.150          H  
ATOM   1066  HA  ILE A  72     -30.075 -62.744  40.162  1.00  1.440          H  
ATOM   1067  HB  ILE A  72     -29.336 -65.110  41.955  1.00  1.900          H  
ATOM   1068 1HG1 ILE A  72     -30.764 -65.855  40.132  1.00  1.900          H  
ATOM   1069 2HG1 ILE A  72     -31.632 -65.922  41.662  1.00  1.900          H  
ATOM   1070 1HG2 ILE A  72     -31.080 -64.231  43.475  1.00  1.900          H  
ATOM   1071 2HG2 ILE A  72     -29.857 -63.005  43.262  1.00  1.900          H  
ATOM   1072 3HG2 ILE A  72     -31.385 -62.853  42.414  1.00  1.900          H  
ATOM   1073 1HD1 ILE A  72     -33.075 -65.159  39.838  1.00  1.900          H  
ATOM   1074 2HD1 ILE A  72     -32.865 -63.864  41.028  1.00  1.900          H  
ATOM   1075 3HD1 ILE A  72     -31.987 -63.807  39.503  1.00  1.900          H  
ATOM   1076  N   ASN A  73     -27.723 -61.900  40.349  1.00  0.480          N  
ATOM   1077  CA  ASN A  73     -26.648 -61.020  40.648  1.00  1.160          C  
ATOM   1078  C   ASN A  73     -26.817 -59.872  39.669  1.00  1.410          C  
ATOM   1079  O   ASN A  73     -26.914 -60.209  38.475  1.00  2.480          O  
ATOM   1080  CB  ASN A  73     -25.311 -61.733  40.530  1.00  1.350          C  
ATOM   1081  CG  ASN A  73     -24.146 -60.891  40.972  1.00  1.350          C  
ATOM   1082  OD1 ASN A  73     -24.174 -59.665  40.817  1.00  1.350          O  
ATOM   1083  ND2 ASN A  73     -23.127 -61.512  41.532  1.00  1.350          N  
ATOM   1084  H   ASN A  73     -28.219 -61.817  39.458  1.00  0.580          H  
ATOM   1085  HA  ASN A  73     -26.762 -60.625  41.658  1.00  1.390          H  
ATOM   1086 1HB  ASN A  73     -25.329 -62.650  41.123  1.00  1.620          H  
ATOM   1087 2HB  ASN A  73     -25.156 -62.030  39.489  1.00  1.620          H  
ATOM   1088 1HD2 ASN A  73     -22.332 -60.989  41.846  1.00  1.620          H  
ATOM   1089 2HD2 ASN A  73     -23.147 -62.511  41.657  1.00  1.620          H  
ATOM   1090  N   LYS A  74     -27.679 -59.007  40.105  1.00  0.910          N  
ATOM   1091  CA  LYS A  74     -27.526 -57.585  39.853  1.00  1.240          C  
ATOM   1092  C   LYS A  74     -27.229 -57.190  38.377  1.00  1.440          C  
ATOM   1093  O   LYS A  74     -28.098 -56.671  37.681  1.00  1.670          O  
ATOM   1094  CB  LYS A  74     -26.461 -57.008  40.777  1.00  1.600          C  
ATOM   1095  CG  LYS A  74     -26.886 -57.029  42.237  1.00  1.600          C  
ATOM   1096  CD  LYS A  74     -25.828 -56.463  43.149  1.00  1.600          C  
ATOM   1097  CE  LYS A  74     -26.298 -56.501  44.598  1.00  1.600          C  
ATOM   1098  NZ  LYS A  74     -25.276 -55.952  45.534  1.00  1.600          N  
ATOM   1099  H   LYS A  74     -28.631 -59.314  39.931  1.00  1.090          H  
ATOM   1100  HA  LYS A  74     -28.473 -57.109  40.120  1.00  1.490          H  
ATOM   1101 1HB  LYS A  74     -25.534 -57.556  40.677  1.00  1.920          H  
ATOM   1102 2HB  LYS A  74     -26.261 -55.973  40.495  1.00  1.920          H  
ATOM   1103 1HG  LYS A  74     -27.810 -56.449  42.354  1.00  1.920          H  
ATOM   1104 2HG  LYS A  74     -27.093 -58.057  42.531  1.00  1.920          H  
ATOM   1105 1HD  LYS A  74     -24.909 -57.046  43.050  1.00  1.920          H  
ATOM   1106 2HD  LYS A  74     -25.621 -55.432  42.868  1.00  1.920          H  
ATOM   1107 1HE  LYS A  74     -27.217 -55.915  44.691  1.00  1.920          H  
ATOM   1108 2HE  LYS A  74     -26.513 -57.534  44.874  1.00  1.920          H  
ATOM   1109 1HZ  LYS A  74     -25.634 -55.998  46.479  1.00  1.920          H  
ATOM   1110 2HZ  LYS A  74     -24.424 -56.494  45.468  1.00  1.920          H  
ATOM   1111 3HZ  LYS A  74     -25.084 -54.990  45.293  1.00  1.920          H  
ATOM   1112  N   ASN A  75     -26.025 -57.522  37.860  1.00  2.210          N  
ATOM   1113  CA  ASN A  75     -25.657 -57.068  36.517  1.00  3.230          C  
ATOM   1114  C   ASN A  75     -25.958 -58.063  35.391  1.00  3.020          C  
ATOM   1115  O   ASN A  75     -25.713 -57.793  34.216  1.00  3.630          O  
ATOM   1116  CB  ASN A  75     -24.210 -56.670  36.503  1.00  4.110          C  
ATOM   1117  CG  ASN A  75     -23.936 -55.476  37.382  1.00  4.110          C  
ATOM   1118  OD1 ASN A  75     -24.791 -54.612  37.618  1.00  4.110          O  
ATOM   1119  ND2 ASN A  75     -22.734 -55.413  37.891  1.00  4.110          N  
ATOM   1120  H   ASN A  75     -25.336 -58.002  38.426  1.00  2.650          H  
ATOM   1121  HA  ASN A  75     -26.238 -56.172  36.315  1.00  3.880          H  
ATOM   1122 1HB  ASN A  75     -23.581 -57.507  36.804  1.00  4.940          H  
ATOM   1123 2HB  ASN A  75     -23.953 -56.399  35.491  1.00  4.940          H  
ATOM   1124 1HD2 ASN A  75     -22.487 -54.645  38.482  1.00  4.940          H  
ATOM   1125 2HD2 ASN A  75     -22.059 -56.125  37.697  1.00  4.940          H  
ATOM   1126  N   MET A  76     -26.499 -59.211  35.750  1.00  2.260          N  
ATOM   1127  CA  MET A  76     -26.893 -60.218  34.777  1.00  2.080          C  
ATOM   1128  C   MET A  76     -28.398 -60.443  34.904  1.00  1.760          C  
ATOM   1129  O   MET A  76     -29.099 -60.782  33.942  1.00  1.560          O  
ATOM   1130  CB  MET A  76     -26.062 -61.455  34.998  1.00  2.980          C  
ATOM   1131  CG  MET A  76     -24.572 -61.242  34.648  1.00  2.980          C  
ATOM   1132  SD  MET A  76     -23.553 -62.697  34.923  1.00  2.980          S  
ATOM   1133  CE  MET A  76     -21.943 -62.150  34.404  1.00  2.980          C  
ATOM   1134  H   MET A  76     -26.656 -59.394  36.743  1.00  2.710          H  
ATOM   1135  HA  MET A  76     -26.696 -59.843  33.773  1.00  2.500          H  
ATOM   1136 1HB  MET A  76     -26.115 -61.679  36.043  1.00  3.580          H  
ATOM   1137 2HB  MET A  76     -26.468 -62.302  34.456  1.00  3.580          H  
ATOM   1138 1HG  MET A  76     -24.488 -60.941  33.605  1.00  3.580          H  
ATOM   1139 2HG  MET A  76     -24.179 -60.432  35.258  1.00  3.580          H  
ATOM   1140 1HE  MET A  76     -21.229 -62.967  34.525  1.00  3.580          H  
ATOM   1141 2HE  MET A  76     -21.977 -61.847  33.355  1.00  3.580          H  
ATOM   1142 3HE  MET A  76     -21.633 -61.308  35.021  1.00  3.580          H  
ATOM   1143  N   THR A  77     -28.900 -60.149  36.095  1.00  1.790          N  
ATOM   1144  CA  THR A  77     -30.299 -60.347  36.459  1.00  1.620          C  
ATOM   1145  C   THR A  77     -31.247 -59.625  35.528  1.00  1.530          C  
ATOM   1146  O   THR A  77     -32.258 -60.200  35.088  1.00  1.410          O  
ATOM   1147  CB  THR A  77     -30.543 -59.819  37.900  1.00  2.340          C  
ATOM   1148  OG1 THR A  77     -29.744 -60.546  38.832  1.00  2.340          O  
ATOM   1149  CG2 THR A  77     -31.997 -59.962  38.315  1.00  2.340          C  
ATOM   1150  H   THR A  77     -28.244 -59.873  36.828  1.00  2.150          H  
ATOM   1151  HA  THR A  77     -30.533 -61.408  36.404  1.00  1.940          H  
ATOM   1152  HB  THR A  77     -30.244 -58.778  37.934  1.00  2.800          H  
ATOM   1153  HG1 THR A  77     -28.989 -60.938  38.329  1.00  2.800          H  
ATOM   1154 1HG2 THR A  77     -32.116 -59.593  39.319  1.00  2.800          H  
ATOM   1155 2HG2 THR A  77     -32.643 -59.400  37.644  1.00  2.800          H  
ATOM   1156 3HG2 THR A  77     -32.270 -61.018  38.284  1.00  2.800          H  
ATOM   1157  N   HIS A  78     -30.931 -58.373  35.206  1.00  1.650          N  
ATOM   1158  CA  HIS A  78     -31.832 -57.585  34.400  1.00  1.560          C  
ATOM   1159  C   HIS A  78     -31.891 -58.001  32.963  1.00  1.410          C  
ATOM   1160  O   HIS A  78     -32.863 -57.666  32.256  1.00  1.320          O  
ATOM   1161  CB  HIS A  78     -31.474 -56.116  34.515  1.00  2.220          C  
ATOM   1162  CG  HIS A  78     -30.149 -55.718  34.030  1.00  2.220          C  
ATOM   1163  ND1 HIS A  78     -29.012 -56.116  34.632  1.00  2.220          N  
ATOM   1164  CD2 HIS A  78     -29.786 -54.840  33.072  1.00  2.220          C  
ATOM   1165  CE1 HIS A  78     -27.978 -55.523  34.027  1.00  2.220          C  
ATOM   1166  NE2 HIS A  78     -28.434 -54.743  33.099  1.00  2.220          N  
ATOM   1167  H   HIS A  78     -30.078 -57.934  35.553  1.00  1.980          H  
ATOM   1168  HA  HIS A  78     -32.835 -57.706  34.801  1.00  1.870          H  
ATOM   1169 1HB  HIS A  78     -32.167 -55.551  33.933  1.00  2.660          H  
ATOM   1170 2HB  HIS A  78     -31.580 -55.806  35.550  1.00  2.660          H  
ATOM   1171  HD2 HIS A  78     -30.455 -54.282  32.432  1.00  2.660          H  
ATOM   1172  HE1 HIS A  78     -26.935 -55.613  34.264  1.00  2.660          H  
ATOM   1173  HE2 HIS A  78     -27.864 -54.136  32.519  1.00  2.660          H  
ATOM   1174  N   GLN A  79     -30.909 -58.779  32.530  1.00  1.410          N  
ATOM   1175  CA  GLN A  79     -30.947 -59.215  31.188  1.00  1.300          C  
ATOM   1176  C   GLN A  79     -31.890 -60.358  31.128  1.00  1.130          C  
ATOM   1177  O   GLN A  79     -32.582 -60.527  30.135  1.00  1.010          O  
ATOM   1178  CB  GLN A  79     -29.580 -59.609  30.658  1.00  1.860          C  
ATOM   1179  CG  GLN A  79     -29.612 -59.958  29.178  1.00  1.860          C  
ATOM   1180  CD  GLN A  79     -28.271 -60.246  28.626  1.00  1.860          C  
ATOM   1181  OE1 GLN A  79     -27.272 -60.245  29.352  1.00  1.860          O  
ATOM   1182  NE2 GLN A  79     -28.218 -60.492  27.329  1.00  1.860          N  
ATOM   1183  H   GLN A  79     -30.158 -59.094  33.145  1.00  1.690          H  
ATOM   1184  HA  GLN A  79     -31.363 -58.449  30.556  1.00  1.560          H  
ATOM   1185 1HB  GLN A  79     -28.879 -58.785  30.807  1.00  2.240          H  
ATOM   1186 2HB  GLN A  79     -29.204 -60.470  31.217  1.00  2.240          H  
ATOM   1187 1HG  GLN A  79     -30.224 -60.850  29.034  1.00  2.240          H  
ATOM   1188 2HG  GLN A  79     -30.044 -59.125  28.617  1.00  2.240          H  
ATOM   1189 1HE2 GLN A  79     -27.345 -60.694  26.885  1.00  2.240          H  
ATOM   1190 2HE2 GLN A  79     -29.080 -60.461  26.762  1.00  2.240          H  
ATOM   1191  N   VAL A  80     -31.928 -61.177  32.165  1.00  1.130          N  
ATOM   1192  CA  VAL A  80     -32.778 -62.343  32.061  1.00  0.960          C  
ATOM   1193  C   VAL A  80     -34.243 -61.930  31.928  1.00  0.840          C  
ATOM   1194  O   VAL A  80     -34.964 -62.485  31.086  1.00  0.670          O  
ATOM   1195  CB  VAL A  80     -32.533 -63.306  33.228  1.00  1.410          C  
ATOM   1196  CG1 VAL A  80     -33.571 -64.476  33.195  1.00  1.410          C  
ATOM   1197  CG2 VAL A  80     -31.084 -63.808  33.107  1.00  1.410          C  
ATOM   1198  H   VAL A  80     -31.331 -60.995  32.978  1.00  1.360          H  
ATOM   1199  HA  VAL A  80     -32.502 -62.876  31.151  1.00  1.150          H  
ATOM   1200  HB  VAL A  80     -32.657 -62.777  34.178  1.00  1.690          H  
ATOM   1201 1HG1 VAL A  80     -33.391 -65.148  34.009  1.00  1.690          H  
ATOM   1202 2HG1 VAL A  80     -34.582 -64.084  33.284  1.00  1.690          H  
ATOM   1203 3HG1 VAL A  80     -33.477 -65.021  32.255  1.00  1.690          H  
ATOM   1204 1HG2 VAL A  80     -30.853 -64.473  33.902  1.00  1.690          H  
ATOM   1205 2HG2 VAL A  80     -30.961 -64.327  32.159  1.00  1.690          H  
ATOM   1206 3HG2 VAL A  80     -30.398 -62.961  33.147  1.00  1.690          H  
ATOM   1207  N   GLN A  81     -34.696 -60.970  32.741  1.00  0.960          N  
ATOM   1208  CA  GLN A  81     -36.086 -60.550  32.583  1.00  0.930          C  
ATOM   1209  C   GLN A  81     -36.298 -59.876  31.232  1.00  0.810          C  
ATOM   1210  O   GLN A  81     -37.303 -60.135  30.562  1.00  0.700          O  
ATOM   1211  CB  GLN A  81     -36.497 -59.563  33.678  1.00  1.310          C  
ATOM   1212  CG  GLN A  81     -37.988 -59.109  33.626  1.00  1.310          C  
ATOM   1213  CD  GLN A  81     -39.000 -60.226  33.882  1.00  1.310          C  
ATOM   1214  OE1 GLN A  81     -38.848 -60.973  34.855  1.00  1.310          O  
ATOM   1215  NE2 GLN A  81     -40.044 -60.336  33.043  1.00  1.310          N  
ATOM   1216  H   GLN A  81     -34.062 -60.560  33.441  1.00  1.150          H  
ATOM   1217  HA  GLN A  81     -36.725 -61.432  32.632  1.00  1.120          H  
ATOM   1218 1HB  GLN A  81     -36.313 -60.010  34.653  1.00  1.580          H  
ATOM   1219 2HB  GLN A  81     -35.871 -58.666  33.609  1.00  1.580          H  
ATOM   1220 1HG  GLN A  81     -38.138 -58.345  34.385  1.00  1.580          H  
ATOM   1221 2HG  GLN A  81     -38.207 -58.686  32.638  1.00  1.580          H  
ATOM   1222 1HE2 GLN A  81     -40.745 -61.026  33.190  1.00  1.580          H  
ATOM   1223 2HE2 GLN A  81     -40.167 -59.712  32.220  1.00  1.580          H  
ATOM   1224  N   ALA A  82     -35.344 -59.025  30.813  1.00  0.840          N  
ATOM   1225  CA  ALA A  82     -35.494 -58.324  29.553  1.00  0.710          C  
ATOM   1226  C   ALA A  82     -35.567 -59.280  28.378  1.00  0.500          C  
ATOM   1227  O   ALA A  82     -36.360 -59.051  27.462  1.00  0.390          O  
ATOM   1228  CB  ALA A  82     -34.337 -57.362  29.342  1.00  1.050          C  
ATOM   1229  H   ALA A  82     -34.520 -58.809  31.385  1.00  1.010          H  
ATOM   1230  HA  ALA A  82     -36.426 -57.761  29.595  1.00  0.850          H  
ATOM   1231 1HB  ALA A  82     -34.476 -56.821  28.410  1.00  1.260          H  
ATOM   1232 2HB  ALA A  82     -34.293 -56.657  30.173  1.00  1.260          H  
ATOM   1233 3HB  ALA A  82     -33.411 -57.931  29.299  1.00  1.260          H  
ATOM   1234  N   GLU A  83     -34.757 -60.347  28.378  1.00  0.500          N  
ATOM   1235  CA  GLU A  83     -34.826 -61.276  27.272  1.00  0.350          C  
ATOM   1236  C   GLU A  83     -36.172 -61.921  27.202  1.00  0.220          C  
ATOM   1237  O   GLU A  83     -36.745 -62.025  26.121  1.00  0.140          O  
ATOM   1238  CB  GLU A  83     -33.774 -62.366  27.309  1.00  0.550          C  
ATOM   1239  CG  GLU A  83     -33.939 -63.304  26.108  1.00  0.550          C  
ATOM   1240  CD  GLU A  83     -32.923 -64.309  25.960  1.00  0.550          C  
ATOM   1241  OE1 GLU A  83     -32.054 -64.398  26.787  1.00  0.550          O  
ATOM   1242  OE2 GLU A  83     -32.994 -65.025  24.986  1.00  0.550          O  
ATOM   1243  H   GLU A  83     -34.070 -60.481  29.120  1.00  0.600          H  
ATOM   1244  HA  GLU A  83     -34.685 -60.714  26.357  1.00  0.420          H  
ATOM   1245 1HB  GLU A  83     -32.776 -61.920  27.284  1.00  0.660          H  
ATOM   1246 2HB  GLU A  83     -33.865 -62.940  28.236  1.00  0.660          H  
ATOM   1247 1HG  GLU A  83     -34.877 -63.827  26.215  1.00  0.660          H  
ATOM   1248 2HG  GLU A  83     -33.994 -62.711  25.203  1.00  0.660          H  
ATOM   1249  N   ARG A  84     -36.696 -62.365  28.338  1.00  0.280          N  
ATOM   1250  CA  ARG A  84     -38.005 -62.978  28.312  1.00  0.280          C  
ATOM   1251  C   ARG A  84     -39.025 -62.025  27.686  1.00  0.370          C  
ATOM   1252  O   ARG A  84     -39.805 -62.424  26.810  1.00  0.390          O  
ATOM   1253  CB  ARG A  84     -38.455 -63.331  29.711  1.00  0.390          C  
ATOM   1254  CG  ARG A  84     -39.802 -64.005  29.792  1.00  0.390          C  
ATOM   1255  CD  ARG A  84     -40.224 -64.151  31.172  1.00  0.390          C  
ATOM   1256  NE  ARG A  84     -39.439 -65.146  31.881  1.00  0.390          N  
ATOM   1257  CZ  ARG A  84     -39.256 -65.165  33.210  1.00  0.390          C  
ATOM   1258  NH1 ARG A  84     -39.792 -64.234  33.946  1.00  0.390          N  
ATOM   1259  NH2 ARG A  84     -38.549 -66.131  33.773  1.00  0.390          N  
ATOM   1260  H   ARG A  84     -36.160 -62.287  29.213  1.00  0.340          H  
ATOM   1261  HA  ARG A  84     -37.952 -63.888  27.715  1.00  0.340          H  
ATOM   1262 1HB  ARG A  84     -37.714 -63.979  30.173  1.00  0.470          H  
ATOM   1263 2HB  ARG A  84     -38.504 -62.421  30.312  1.00  0.470          H  
ATOM   1264 1HG  ARG A  84     -40.557 -63.425  29.262  1.00  0.470          H  
ATOM   1265 2HG  ARG A  84     -39.731 -64.996  29.360  1.00  0.470          H  
ATOM   1266 1HD  ARG A  84     -40.091 -63.187  31.659  1.00  0.470          H  
ATOM   1267 2HD  ARG A  84     -41.270 -64.436  31.213  1.00  0.470          H  
ATOM   1268  HE  ARG A  84     -39.017 -65.888  31.334  1.00  0.470          H  
ATOM   1269 1HH1 ARG A  84     -40.350 -63.507  33.534  1.00  0.470          H  
ATOM   1270 2HH1 ARG A  84     -39.660 -64.244  34.939  1.00  0.470          H  
ATOM   1271 1HH2 ARG A  84     -38.156 -66.872  33.206  1.00  0.470          H  
ATOM   1272 2HH2 ARG A  84     -38.423 -66.150  34.778  1.00  0.470          H  
ATOM   1273  N   ASP A  85     -39.015 -60.760  28.136  1.00  0.470          N  
ATOM   1274  CA  ASP A  85     -39.970 -59.779  27.644  1.00  0.540          C  
ATOM   1275  C   ASP A  85     -39.798 -59.529  26.144  1.00  0.440          C  
ATOM   1276  O   ASP A  85     -40.777 -59.406  25.413  1.00  0.490          O  
ATOM   1277  CB  ASP A  85     -39.776 -58.427  28.351  1.00  0.730          C  
ATOM   1278  CG  ASP A  85     -40.154 -58.371  29.863  1.00  0.730          C  
ATOM   1279  OD1 ASP A  85     -40.770 -59.274  30.386  1.00  0.730          O  
ATOM   1280  OD2 ASP A  85     -39.817 -57.385  30.471  1.00  0.730          O  
ATOM   1281  H   ASP A  85     -38.353 -60.491  28.874  1.00  0.560          H  
ATOM   1282  HA  ASP A  85     -40.977 -60.151  27.828  1.00  0.650          H  
ATOM   1283 1HB  ASP A  85     -38.727 -58.141  28.262  1.00  0.870          H  
ATOM   1284 2HB  ASP A  85     -40.354 -57.669  27.825  1.00  0.870          H  
ATOM   1285  N   ALA A  86     -38.549 -59.435  25.677  1.00  0.330          N  
ATOM   1286  CA  ALA A  86     -38.262 -59.230  24.257  1.00  0.180          C  
ATOM   1287  C   ALA A  86     -38.672 -60.445  23.410  1.00  0.170          C  
ATOM   1288  O   ALA A  86     -39.216 -60.311  22.316  1.00  0.340          O  
ATOM   1289  CB  ALA A  86     -36.808 -58.923  24.078  1.00  0.310          C  
ATOM   1290  H   ALA A  86     -37.769 -59.478  26.338  1.00  0.400          H  
ATOM   1291  HA  ALA A  86     -38.842 -58.374  23.918  1.00  0.220          H  
ATOM   1292 1HB  ALA A  86     -36.627 -58.737  23.034  1.00  0.370          H  
ATOM   1293 2HB  ALA A  86     -36.543 -58.044  24.661  1.00  0.370          H  
ATOM   1294 3HB  ALA A  86     -36.227 -59.774  24.422  1.00  0.370          H  
ATOM   1295  N   LEU A  87     -38.450 -61.656  23.914  1.00  0.180          N  
ATOM   1296  CA  LEU A  87     -38.875 -62.853  23.196  1.00  0.340          C  
ATOM   1297  C   LEU A  87     -40.386 -62.897  23.095  1.00  0.540          C  
ATOM   1298  O   LEU A  87     -40.944 -63.360  22.107  1.00  0.730          O  
ATOM   1299  CB  LEU A  87     -38.367 -64.121  23.856  1.00  0.410          C  
ATOM   1300  CG  LEU A  87     -36.884 -64.458  23.753  1.00  0.410          C  
ATOM   1301  CD1 LEU A  87     -36.611 -65.586  24.697  1.00  0.410          C  
ATOM   1302  CD2 LEU A  87     -36.537 -64.930  22.306  1.00  0.410          C  
ATOM   1303  H   LEU A  87     -37.950 -61.750  24.799  1.00  0.220          H  
ATOM   1304  HA  LEU A  87     -38.479 -62.802  22.187  1.00  0.410          H  
ATOM   1305 1HB  LEU A  87     -38.598 -64.040  24.910  1.00  0.490          H  
ATOM   1306 2HB  LEU A  87     -38.906 -64.936  23.438  1.00  0.490          H  
ATOM   1307  HG  LEU A  87     -36.282 -63.592  24.031  1.00  0.490          H  
ATOM   1308 1HD1 LEU A  87     -35.553 -65.851  24.652  1.00  0.490          H  
ATOM   1309 2HD1 LEU A  87     -36.863 -65.272  25.704  1.00  0.490          H  
ATOM   1310 3HD1 LEU A  87     -37.214 -66.440  24.417  1.00  0.490          H  
ATOM   1311 1HD2 LEU A  87     -35.484 -65.194  22.262  1.00  0.490          H  
ATOM   1312 2HD2 LEU A  87     -37.142 -65.808  22.049  1.00  0.490          H  
ATOM   1313 3HD2 LEU A  87     -36.738 -64.157  21.590  1.00  0.490          H  
ATOM   1314  N   ALA A  88     -41.077 -62.316  24.070  1.00  0.550          N  
ATOM   1315  CA  ALA A  88     -42.532 -62.296  24.083  1.00  0.700          C  
ATOM   1316  C   ALA A  88     -43.125 -61.396  22.973  1.00  0.460          C  
ATOM   1317  O   ALA A  88     -44.343 -61.263  22.878  1.00  0.600          O  
ATOM   1318  CB  ALA A  88     -43.033 -61.851  25.444  1.00  0.920          C  
ATOM   1319  H   ALA A  88     -40.574 -61.981  24.900  1.00  0.660          H  
ATOM   1320  HA  ALA A  88     -42.876 -63.315  23.905  1.00  0.840          H  
ATOM   1321 1HB  ALA A  88     -44.121 -61.885  25.461  1.00  1.100          H  
ATOM   1322 2HB  ALA A  88     -42.632 -62.516  26.210  1.00  1.100          H  
ATOM   1323 3HB  ALA A  88     -42.706 -60.841  25.641  1.00  1.100          H  
ATOM   1324  N   LEU A  89     -42.278 -60.780  22.133  1.00  0.790          N  
ATOM   1325  CA  LEU A  89     -42.716 -60.017  20.968  1.00  0.590          C  
ATOM   1326  C   LEU A  89     -42.927 -60.928  19.759  1.00  0.640          C  
ATOM   1327  O   LEU A  89     -43.352 -60.465  18.694  1.00  0.630          O  
ATOM   1328  CB  LEU A  89     -41.612 -59.055  20.535  1.00  0.910          C  
ATOM   1329  CG  LEU A  89     -41.178 -57.982  21.475  1.00  0.910          C  
ATOM   1330  CD1 LEU A  89     -39.931 -57.353  20.871  1.00  0.910          C  
ATOM   1331  CD2 LEU A  89     -42.288 -56.947  21.663  1.00  0.910          C  
ATOM   1332  H   LEU A  89     -41.267 -60.842  22.292  1.00  0.950          H  
ATOM   1333  HA  LEU A  89     -43.646 -59.506  21.200  1.00  0.710          H  
ATOM   1334 1HB  LEU A  89     -40.736 -59.656  20.319  1.00  1.090          H  
ATOM   1335 2HB  LEU A  89     -41.926 -58.571  19.619  1.00  1.090          H  
ATOM   1336  HG  LEU A  89     -40.924 -58.417  22.441  1.00  1.090          H  
ATOM   1337 1HD1 LEU A  89     -39.561 -56.609  21.518  1.00  1.090          H  
ATOM   1338 2HD1 LEU A  89     -39.167 -58.126  20.754  1.00  1.090          H  
ATOM   1339 3HD1 LEU A  89     -40.170 -56.918  19.902  1.00  1.090          H  
ATOM   1340 1HD2 LEU A  89     -41.946 -56.173  22.341  1.00  1.090          H  
ATOM   1341 2HD2 LEU A  89     -42.546 -56.503  20.701  1.00  1.090          H  
ATOM   1342 3HD2 LEU A  89     -43.166 -57.425  22.090  1.00  1.090          H  
ATOM   1343  N   SER A  90     -42.551 -62.202  19.891  1.00  0.780          N  
ATOM   1344  CA  SER A  90     -42.637 -63.161  18.804  1.00  0.930          C  
ATOM   1345  C   SER A  90     -43.911 -63.937  18.736  1.00  0.480          C  
ATOM   1346  O   SER A  90     -44.541 -64.196  19.750  1.00  1.050          O  
ATOM   1347  CB  SER A  90     -41.567 -64.202  18.993  1.00  1.240          C  
ATOM   1348  OG  SER A  90     -41.735 -64.979  20.126  1.00  1.240          O  
ATOM   1349  H   SER A  90     -42.170 -62.541  20.781  1.00  0.940          H  
ATOM   1350  HA  SER A  90     -42.495 -62.633  17.861  1.00  1.120          H  
ATOM   1351 1HB  SER A  90     -41.534 -64.831  18.133  1.00  1.490          H  
ATOM   1352 2HB  SER A  90     -40.681 -63.743  19.109  1.00  1.490          H  
ATOM   1353  HG  SER A  90     -40.900 -65.541  20.149  1.00  1.490          H  
ATOM   1354  N   LYS A  91     -44.273 -64.370  17.540  1.00  0.720          N  
ATOM   1355  CA  LYS A  91     -45.334 -65.344  17.397  1.00  0.750          C  
ATOM   1356  C   LYS A  91     -44.903 -66.310  16.316  1.00  0.580          C  
ATOM   1357  O   LYS A  91     -44.145 -67.239  16.551  1.00  1.170          O  
ATOM   1358  CB  LYS A  91     -46.676 -64.677  17.062  1.00  1.040          C  
ATOM   1359  CG  LYS A  91     -47.265 -63.841  18.188  1.00  1.040          C  
ATOM   1360  CD  LYS A  91     -48.604 -63.241  17.803  1.00  1.040          C  
ATOM   1361  CE  LYS A  91     -49.174 -62.400  18.939  1.00  1.040          C  
ATOM   1362  NZ  LYS A  91     -50.477 -61.772  18.573  1.00  1.040          N  
ATOM   1363  H   LYS A  91     -43.727 -64.091  16.734  1.00  0.860          H  
ATOM   1364  HA  LYS A  91     -45.443 -65.900  18.329  1.00  0.900          H  
ATOM   1365 1HB  LYS A  91     -46.556 -64.005  16.219  1.00  1.250          H  
ATOM   1366 2HB  LYS A  91     -47.405 -65.440  16.786  1.00  1.250          H  
ATOM   1367 1HG  LYS A  91     -47.380 -64.465  19.077  1.00  1.250          H  
ATOM   1368 2HG  LYS A  91     -46.587 -63.025  18.430  1.00  1.250          H  
ATOM   1369 1HD  LYS A  91     -48.482 -62.612  16.921  1.00  1.250          H  
ATOM   1370 2HD  LYS A  91     -49.305 -64.040  17.566  1.00  1.250          H  
ATOM   1371 1HE  LYS A  91     -49.320 -63.035  19.812  1.00  1.250          H  
ATOM   1372 2HE  LYS A  91     -48.461 -61.614  19.191  1.00  1.250          H  
ATOM   1373 1HZ  LYS A  91     -50.819 -61.225  19.351  1.00  1.250          H  
ATOM   1374 2HZ  LYS A  91     -50.351 -61.171  17.770  1.00  1.250          H  
ATOM   1375 3HZ  LYS A  91     -51.150 -62.493  18.349  1.00  1.250          H  
ATOM   1376  N   SER A  92     -45.242 -65.980  15.095  1.00  0.470          N  
ATOM   1377  CA  SER A  92     -44.757 -66.736  13.962  1.00  0.860          C  
ATOM   1378  C   SER A  92     -43.686 -65.955  13.188  1.00  0.920          C  
ATOM   1379  O   SER A  92     -42.737 -66.583  12.714  1.00  1.010          O  
ATOM   1380  CB  SER A  92     -45.894 -67.188  13.043  1.00  1.050          C  
ATOM   1381  OG  SER A  92     -46.754 -68.077  13.704  1.00  1.050          O  
ATOM   1382  H   SER A  92     -45.894 -65.232  14.965  1.00  0.560          H  
ATOM   1383  HA  SER A  92     -44.286 -67.645  14.338  1.00  1.030          H  
ATOM   1384 1HB  SER A  92     -46.464 -66.357  12.676  1.00  1.260          H  
ATOM   1385 2HB  SER A  92     -45.465 -67.685  12.175  1.00  1.260          H  
ATOM   1386  HG  SER A  92     -47.400 -68.354  13.052  1.00  1.260          H  
ATOM   1387  N   PRO A  93     -43.802 -64.606  13.003  1.00  0.940          N  
ATOM   1388  CA  PRO A  93     -42.841 -63.769  12.318  1.00  0.980          C  
ATOM   1389  C   PRO A  93     -41.563 -63.578  13.131  1.00  0.720          C  
ATOM   1390  O   PRO A  93     -41.572 -63.775  14.336  1.00  1.500          O  
ATOM   1391  CB  PRO A  93     -43.556 -62.419  12.163  1.00  1.470          C  
ATOM   1392  CG  PRO A  93     -44.999 -62.701  12.391  1.00  1.470          C  
ATOM   1393  CD  PRO A  93     -45.025 -63.829  13.378  1.00  1.470          C  
ATOM   1394  HA  PRO A  93     -42.655 -64.222  11.354  1.00  1.180          H  
ATOM   1395 1HB  PRO A  93     -43.144 -61.694  12.880  1.00  1.760          H  
ATOM   1396 2HB  PRO A  93     -43.361 -62.008  11.158  1.00  1.760          H  
ATOM   1397 1HG  PRO A  93     -45.502 -61.794  12.763  1.00  1.760          H  
ATOM   1398 2HG  PRO A  93     -45.483 -62.961  11.446  1.00  1.760          H  
ATOM   1399 1HD  PRO A  93     -44.928 -63.413  14.392  1.00  1.760          H  
ATOM   1400 2HD  PRO A  93     -45.952 -64.347  13.211  1.00  1.760          H  
ATOM   1401  N   PHE A  94     -40.501 -63.159  12.460  1.00  0.530          N  
ATOM   1402  CA  PHE A  94     -39.161 -62.675  12.894  1.00  0.160          C  
ATOM   1403  C   PHE A  94     -38.390 -63.075  14.164  1.00  0.130          C  
ATOM   1404  O   PHE A  94     -37.164 -62.941  14.191  1.00  0.150          O  
ATOM   1405  CB  PHE A  94     -39.230 -61.181  13.015  1.00  0.370          C  
ATOM   1406  CG  PHE A  94     -39.525 -60.569  11.792  1.00  0.370          C  
ATOM   1407  CD1 PHE A  94     -40.674 -59.940  11.647  1.00  0.370          C  
ATOM   1408  CD2 PHE A  94     -38.667 -60.645  10.743  1.00  0.370          C  
ATOM   1409  CE1 PHE A  94     -40.972 -59.371  10.502  1.00  0.370          C  
ATOM   1410  CE2 PHE A  94     -38.945 -60.065   9.580  1.00  0.370          C  
ATOM   1411  CZ  PHE A  94     -40.113 -59.417   9.448  1.00  0.370          C  
ATOM   1412  H   PHE A  94     -40.644 -63.097  11.462  1.00  0.640          H  
ATOM   1413  HA  PHE A  94     -38.496 -62.931  12.069  1.00  0.190          H  
ATOM   1414 1HB  PHE A  94     -39.997 -60.903  13.740  1.00  0.450          H  
ATOM   1415 2HB  PHE A  94     -38.283 -60.795  13.380  1.00  0.450          H  
ATOM   1416  HD1 PHE A  94     -41.375 -59.898  12.478  1.00  0.450          H  
ATOM   1417  HD2 PHE A  94     -37.744 -61.173  10.858  1.00  0.450          H  
ATOM   1418  HE1 PHE A  94     -41.887 -58.897  10.425  1.00  0.450          H  
ATOM   1419  HE2 PHE A  94     -38.241 -60.135   8.745  1.00  0.450          H  
ATOM   1420  HZ  PHE A  94     -40.365 -58.967   8.502  1.00  0.450          H  
ATOM   1421  N   ILE A  95     -39.063 -63.421  15.224  1.00  0.150          N  
ATOM   1422  CA  ILE A  95     -38.426 -63.683  16.502  1.00  0.160          C  
ATOM   1423  C   ILE A  95     -38.835 -65.093  16.873  1.00  0.170          C  
ATOM   1424  O   ILE A  95     -39.951 -65.493  16.564  1.00  0.260          O  
ATOM   1425  CB  ILE A  95     -38.857 -62.615  17.531  1.00  0.220          C  
ATOM   1426  CG1 ILE A  95     -38.497 -61.213  17.040  1.00  0.220          C  
ATOM   1427  CG2 ILE A  95     -38.185 -62.897  18.943  1.00  0.220          C  
ATOM   1428  CD1 ILE A  95     -39.172 -60.147  17.824  1.00  0.220          C  
ATOM   1429  H   ILE A  95     -40.062 -63.535  15.125  1.00  0.180          H  
ATOM   1430  HA  ILE A  95     -37.344 -63.657  16.401  1.00  0.190          H  
ATOM   1431  HB  ILE A  95     -39.909 -62.614  17.567  1.00  0.260          H  
ATOM   1432 1HG1 ILE A  95     -37.416 -61.068  17.071  1.00  0.260          H  
ATOM   1433 2HG1 ILE A  95     -38.829 -61.099  16.023  1.00  0.260          H  
ATOM   1434 1HG2 ILE A  95     -38.504 -62.166  19.678  1.00  0.260          H  
ATOM   1435 2HG2 ILE A  95     -38.458 -63.887  19.314  1.00  0.260          H  
ATOM   1436 3HG2 ILE A  95     -37.106 -62.851  18.840  1.00  0.260          H  
ATOM   1437 1HD1 ILE A  95     -38.920 -59.201  17.394  1.00  0.260          H  
ATOM   1438 2HD1 ILE A  95     -40.247 -60.296  17.762  1.00  0.260          H  
ATOM   1439 3HD1 ILE A  95     -38.872 -60.165  18.861  1.00  0.260          H  
ATOM   1440  N   VAL A  96     -37.929 -65.863  17.439  1.00  0.160          N  
ATOM   1441  CA  VAL A  96     -38.255 -67.247  17.787  1.00  0.160          C  
ATOM   1442  C   VAL A  96     -39.423 -67.269  18.799  1.00  0.120          C  
ATOM   1443  O   VAL A  96     -39.427 -66.494  19.761  1.00  0.090          O  
ATOM   1444  CB  VAL A  96     -36.988 -67.925  18.322  1.00  0.220          C  
ATOM   1445  CG1 VAL A  96     -37.267 -69.310  18.831  1.00  0.220          C  
ATOM   1446  CG2 VAL A  96     -35.951 -67.976  17.178  1.00  0.220          C  
ATOM   1447  H   VAL A  96     -37.023 -65.441  17.676  1.00  0.190          H  
ATOM   1448  HA  VAL A  96     -38.570 -67.774  16.885  1.00  0.190          H  
ATOM   1449  HB  VAL A  96     -36.619 -67.351  19.149  1.00  0.270          H  
ATOM   1450 1HG1 VAL A  96     -36.350 -69.759  19.211  1.00  0.270          H  
ATOM   1451 2HG1 VAL A  96     -38.000 -69.284  19.625  1.00  0.270          H  
ATOM   1452 3HG1 VAL A  96     -37.633 -69.901  18.016  1.00  0.270          H  
ATOM   1453 1HG2 VAL A  96     -35.049 -68.442  17.527  1.00  0.270          H  
ATOM   1454 2HG2 VAL A  96     -36.358 -68.558  16.358  1.00  0.270          H  
ATOM   1455 3HG2 VAL A  96     -35.726 -66.969  16.834  1.00  0.270          H  
ATOM   1456  N   HIS A  97     -40.441 -68.118  18.560  1.00  0.190          N  
ATOM   1457  CA  HIS A  97     -41.614 -68.150  19.438  1.00  0.160          C  
ATOM   1458  C   HIS A  97     -41.251 -68.591  20.855  1.00  0.110          C  
ATOM   1459  O   HIS A  97     -40.671 -69.660  21.047  1.00  0.170          O  
ATOM   1460  CB  HIS A  97     -42.671 -69.130  18.891  1.00  0.240          C  
ATOM   1461  CG  HIS A  97     -44.027 -69.041  19.542  1.00  0.240          C  
ATOM   1462  ND1 HIS A  97     -44.220 -69.299  20.858  1.00  0.240          N  
ATOM   1463  CD2 HIS A  97     -45.249 -68.774  19.033  1.00  0.240          C  
ATOM   1464  CE1 HIS A  97     -45.490 -69.163  21.157  1.00  0.240          C  
ATOM   1465  NE2 HIS A  97     -46.143 -68.850  20.062  1.00  0.240          N  
ATOM   1466  H   HIS A  97     -40.411 -68.765  17.759  1.00  0.230          H  
ATOM   1467  HA  HIS A  97     -42.075 -67.176  19.479  1.00  0.190          H  
ATOM   1468 1HB  HIS A  97     -42.786 -68.983  17.817  1.00  0.280          H  
ATOM   1469 2HB  HIS A  97     -42.334 -70.128  19.039  1.00  0.280          H  
ATOM   1470  HD1 HIS A  97     -43.501 -69.604  21.491  1.00  0.280          H  
ATOM   1471  HD2 HIS A  97     -45.607 -68.540  18.038  1.00  0.280          H  
ATOM   1472  HE1 HIS A  97     -45.834 -69.320  22.179  1.00  0.280          H  
ATOM   1473  N   LEU A  98     -41.660 -67.825  21.870  1.00  0.070          N  
ATOM   1474  CA  LEU A  98     -41.427 -68.225  23.262  1.00  0.080          C  
ATOM   1475  C   LEU A  98     -42.713 -68.847  23.763  1.00  0.110          C  
ATOM   1476  O   LEU A  98     -43.776 -68.233  23.657  1.00  0.120          O  
ATOM   1477  CB  LEU A  98     -41.020 -67.032  24.156  1.00  0.110          C  
ATOM   1478  CG  LEU A  98     -40.814 -67.322  25.719  1.00  0.110          C  
ATOM   1479  CD1 LEU A  98     -39.607 -68.250  25.947  1.00  0.110          C  
ATOM   1480  CD2 LEU A  98     -40.602 -65.999  26.480  1.00  0.110          C  
ATOM   1481  H   LEU A  98     -42.136 -66.946  21.677  1.00  0.080          H  
ATOM   1482  HA  LEU A  98     -40.644 -68.975  23.292  1.00  0.100          H  
ATOM   1483 1HB  LEU A  98     -40.084 -66.684  23.784  1.00  0.130          H  
ATOM   1484 2HB  LEU A  98     -41.755 -66.235  24.044  1.00  0.130          H  
ATOM   1485  HG  LEU A  98     -41.706 -67.822  26.110  1.00  0.130          H  
ATOM   1486 1HD1 LEU A  98     -39.497 -68.449  27.018  1.00  0.130          H  
ATOM   1487 2HD1 LEU A  98     -39.753 -69.173  25.438  1.00  0.130          H  
ATOM   1488 3HD1 LEU A  98     -38.710 -67.779  25.575  1.00  0.130          H  
ATOM   1489 1HD2 LEU A  98     -40.486 -66.221  27.538  1.00  0.130          H  
ATOM   1490 2HD2 LEU A  98     -39.718 -65.502  26.123  1.00  0.130          H  
ATOM   1491 3HD2 LEU A  98     -41.466 -65.347  26.336  1.00  0.130          H  
ATOM   1492  N   TYR A  99     -42.643 -70.074  24.259  1.00  0.190          N  
ATOM   1493  CA  TYR A  99     -43.850 -70.751  24.704  1.00  0.240          C  
ATOM   1494  C   TYR A  99     -44.008 -70.741  26.206  1.00  0.260          C  
ATOM   1495  O   TYR A  99     -45.109 -70.506  26.710  1.00  0.260          O  
ATOM   1496  CB  TYR A  99     -43.862 -72.198  24.221  1.00  0.320          C  
ATOM   1497  CG  TYR A  99     -44.012 -72.375  22.760  1.00  0.320          C  
ATOM   1498  CD1 TYR A  99     -42.907 -72.495  21.944  1.00  0.320          C  
ATOM   1499  CD2 TYR A  99     -45.278 -72.451  22.229  1.00  0.320          C  
ATOM   1500  CE1 TYR A  99     -43.081 -72.678  20.594  1.00  0.320          C  
ATOM   1501  CE2 TYR A  99     -45.450 -72.632  20.883  1.00  0.320          C  
ATOM   1502  CZ  TYR A  99     -44.358 -72.742  20.066  1.00  0.320          C  
ATOM   1503  OH  TYR A  99     -44.538 -72.914  18.717  1.00  0.320          O  
ATOM   1504  H   TYR A  99     -41.743 -70.543  24.358  1.00  0.230          H  
ATOM   1505  HA  TYR A  99     -44.711 -70.237  24.283  1.00  0.290          H  
ATOM   1506 1HB  TYR A  99     -42.941 -72.694  24.532  1.00  0.380          H  
ATOM   1507 2HB  TYR A  99     -44.690 -72.706  24.693  1.00  0.380          H  
ATOM   1508  HD1 TYR A  99     -41.914 -72.446  22.365  1.00  0.380          H  
ATOM   1509  HD2 TYR A  99     -46.147 -72.364  22.881  1.00  0.380          H  
ATOM   1510  HE1 TYR A  99     -42.231 -72.770  19.950  1.00  0.380          H  
ATOM   1511  HE2 TYR A  99     -46.454 -72.685  20.463  1.00  0.380          H  
ATOM   1512  HH  TYR A  99     -45.479 -72.868  18.514  1.00  0.380          H  
ATOM   1513  N   TYR A 100     -42.927 -71.008  26.935  1.00  0.260          N  
ATOM   1514  CA  TYR A 100     -43.092 -71.074  28.375  1.00  0.280          C  
ATOM   1515  C   TYR A 100     -41.974 -70.366  29.123  1.00  0.280          C  
ATOM   1516  O   TYR A 100     -40.803 -70.387  28.726  1.00  0.280          O  
ATOM   1517  CB  TYR A 100     -43.142 -72.527  28.848  1.00  0.380          C  
ATOM   1518  CG  TYR A 100     -44.099 -73.415  28.086  1.00  0.380          C  
ATOM   1519  CD1 TYR A 100     -43.607 -74.139  27.038  1.00  0.380          C  
ATOM   1520  CD2 TYR A 100     -45.430 -73.500  28.392  1.00  0.380          C  
ATOM   1521  CE1 TYR A 100     -44.396 -74.945  26.299  1.00  0.380          C  
ATOM   1522  CE2 TYR A 100     -46.253 -74.327  27.632  1.00  0.380          C  
ATOM   1523  CZ  TYR A 100     -45.715 -75.050  26.575  1.00  0.380          C  
ATOM   1524  OH  TYR A 100     -46.500 -75.872  25.790  1.00  0.380          O  
ATOM   1525  H   TYR A 100     -42.032 -71.177  26.476  1.00  0.310          H  
ATOM   1526  HA  TYR A 100     -44.023 -70.580  28.647  1.00  0.340          H  
ATOM   1527 1HB  TYR A 100     -42.165 -72.973  28.855  1.00  0.460          H  
ATOM   1528 2HB  TYR A 100     -43.481 -72.504  29.862  1.00  0.460          H  
ATOM   1529  HD1 TYR A 100     -42.590 -74.067  26.794  1.00  0.460          H  
ATOM   1530  HD2 TYR A 100     -45.839 -72.919  29.215  1.00  0.460          H  
ATOM   1531  HE1 TYR A 100     -43.974 -75.493  25.489  1.00  0.460          H  
ATOM   1532  HE2 TYR A 100     -47.316 -74.400  27.860  1.00  0.460          H  
ATOM   1533  HH  TYR A 100     -45.960 -76.248  25.065  1.00  0.460          H  
ATOM   1534  N   SER A 101     -42.337 -69.799  30.262  1.00  0.300          N  
ATOM   1535  CA  SER A 101     -41.377 -69.207  31.177  1.00  0.300          C  
ATOM   1536  C   SER A 101     -41.469 -70.027  32.447  1.00  0.320          C  
ATOM   1537  O   SER A 101     -42.462 -69.951  33.176  1.00  0.370          O  
ATOM   1538  CB  SER A 101     -41.734 -67.764  31.432  1.00  0.420          C  
ATOM   1539  OG  SER A 101     -41.667 -67.013  30.249  1.00  0.420          O  
ATOM   1540  H   SER A 101     -43.315 -69.787  30.511  1.00  0.360          H  
ATOM   1541  HA  SER A 101     -40.366 -69.287  30.772  1.00  0.360          H  
ATOM   1542 1HB  SER A 101     -42.737 -67.702  31.853  1.00  0.500          H  
ATOM   1543 2HB  SER A 101     -41.052 -67.361  32.158  1.00  0.500          H  
ATOM   1544  HG  SER A 101     -41.976 -66.140  30.481  1.00  0.500          H  
ATOM   1545  N   LEU A 102     -40.474 -70.867  32.677  1.00  0.280          N  
ATOM   1546  CA  LEU A 102     -40.525 -71.793  33.795  1.00  0.300          C  
ATOM   1547  C   LEU A 102     -39.416 -71.393  34.762  1.00  0.350          C  
ATOM   1548  O   LEU A 102     -38.516 -70.635  34.382  1.00  0.380          O  
ATOM   1549  CB  LEU A 102     -40.353 -73.227  33.279  1.00  0.410          C  
ATOM   1550  CG  LEU A 102     -41.253 -73.637  32.045  1.00  0.410          C  
ATOM   1551  CD1 LEU A 102     -40.904 -74.991  31.626  1.00  0.410          C  
ATOM   1552  CD2 LEU A 102     -42.658 -73.600  32.367  1.00  0.410          C  
ATOM   1553  H   LEU A 102     -39.665 -70.866  32.045  1.00  0.340          H  
ATOM   1554  HA  LEU A 102     -41.478 -71.699  34.312  1.00  0.360          H  
ATOM   1555 1HB  LEU A 102     -39.369 -73.404  33.044  1.00  0.490          H  
ATOM   1556 2HB  LEU A 102     -40.615 -73.902  34.092  1.00  0.490          H  
ATOM   1557  HG  LEU A 102     -41.050 -72.963  31.212  1.00  0.490          H  
ATOM   1558 1HD1 LEU A 102     -41.504 -75.250  30.770  1.00  0.490          H  
ATOM   1559 2HD1 LEU A 102     -39.874 -75.013  31.358  1.00  0.490          H  
ATOM   1560 3HD1 LEU A 102     -41.099 -75.687  32.435  1.00  0.490          H  
ATOM   1561 1HD2 LEU A 102     -43.244 -73.915  31.518  1.00  0.490          H  
ATOM   1562 2HD2 LEU A 102     -42.816 -74.273  33.160  1.00  0.490          H  
ATOM   1563 3HD2 LEU A 102     -42.949 -72.598  32.655  1.00  0.490          H  
ATOM   1564  N   GLN A 103     -39.495 -71.820  36.018  1.00  0.370          N  
ATOM   1565  CA  GLN A 103     -38.447 -71.450  36.959  1.00  0.450          C  
ATOM   1566  C   GLN A 103     -38.353 -72.443  38.115  1.00  0.630          C  
ATOM   1567  O   GLN A 103     -39.354 -73.039  38.518  1.00  0.790          O  
ATOM   1568  CB  GLN A 103     -38.710 -70.013  37.457  1.00  0.600          C  
ATOM   1569  CG  GLN A 103     -37.605 -69.405  38.286  1.00  0.600          C  
ATOM   1570  CD  GLN A 103     -37.796 -67.923  38.541  1.00  0.600          C  
ATOM   1571  OE1 GLN A 103     -38.760 -67.290  38.071  1.00  0.600          O  
ATOM   1572  NE2 GLN A 103     -36.874 -67.354  39.310  1.00  0.600          N  
ATOM   1573  H   GLN A 103     -40.252 -72.421  36.318  1.00  0.440          H  
ATOM   1574  HA  GLN A 103     -37.488 -71.466  36.439  1.00  0.540          H  
ATOM   1575 1HB  GLN A 103     -38.882 -69.354  36.606  1.00  0.720          H  
ATOM   1576 2HB  GLN A 103     -39.614 -70.004  38.062  1.00  0.720          H  
ATOM   1577 1HG  GLN A 103     -37.559 -69.906  39.249  1.00  0.720          H  
ATOM   1578 2HG  GLN A 103     -36.674 -69.537  37.776  1.00  0.720          H  
ATOM   1579 1HE2 GLN A 103     -36.932 -66.370  39.595  1.00  0.720          H  
ATOM   1580 2HE2 GLN A 103     -36.118 -67.901  39.674  1.00  0.720          H  
ATOM   1581  N   SER A 104     -37.152 -72.605  38.662  1.00  0.620          N  
ATOM   1582  CA  SER A 104     -36.974 -73.429  39.846  1.00  0.810          C  
ATOM   1583  C   SER A 104     -35.982 -72.789  40.795  1.00  0.820          C  
ATOM   1584  O   SER A 104     -35.485 -71.691  40.551  1.00  0.590          O  
ATOM   1585  CB  SER A 104     -36.517 -74.829  39.517  1.00  1.060          C  
ATOM   1586  OG  SER A 104     -36.610 -75.633  40.669  1.00  1.060          O  
ATOM   1587  H   SER A 104     -36.349 -72.113  38.260  1.00  0.740          H  
ATOM   1588  HA  SER A 104     -37.931 -73.502  40.363  1.00  0.970          H  
ATOM   1589 1HB  SER A 104     -37.133 -75.243  38.720  1.00  1.270          H  
ATOM   1590 2HB  SER A 104     -35.489 -74.806  39.169  1.00  1.270          H  
ATOM   1591  HG  SER A 104     -36.276 -76.501  40.413  1.00  1.270          H  
ATOM   1592  N   ALA A 105     -35.620 -73.507  41.842  1.00  1.120          N  
ATOM   1593  CA  ALA A 105     -34.785 -72.950  42.906  1.00  1.090          C  
ATOM   1594  C   ALA A 105     -33.445 -72.395  42.445  1.00  0.670          C  
ATOM   1595  O   ALA A 105     -32.968 -71.392  42.987  1.00  0.360          O  
ATOM   1596  CB  ALA A 105     -34.515 -74.021  43.944  1.00  1.540          C  
ATOM   1597  H   ALA A 105     -36.009 -74.442  41.912  1.00  1.340          H  
ATOM   1598  HA  ALA A 105     -35.342 -72.135  43.365  1.00  1.310          H  
ATOM   1599 1HB  ALA A 105     -33.935 -73.595  44.760  1.00  1.850          H  
ATOM   1600 2HB  ALA A 105     -35.461 -74.401  44.330  1.00  1.850          H  
ATOM   1601 3HB  ALA A 105     -33.956 -74.837  43.487  1.00  1.850          H  
ATOM   1602  N   ASN A 106     -32.819 -73.019  41.460  1.00  0.720          N  
ATOM   1603  CA  ASN A 106     -31.520 -72.564  41.030  1.00  0.600          C  
ATOM   1604  C   ASN A 106     -31.436 -72.129  39.583  1.00  0.530          C  
ATOM   1605  O   ASN A 106     -30.328 -71.983  39.047  1.00  0.590          O  
ATOM   1606  CB  ASN A 106     -30.531 -73.660  41.326  1.00  0.890          C  
ATOM   1607  CG  ASN A 106     -30.911 -74.908  40.604  1.00  0.890          C  
ATOM   1608  OD1 ASN A 106     -32.096 -75.094  40.258  1.00  0.890          O  
ATOM   1609  ND2 ASN A 106     -29.957 -75.771  40.373  1.00  0.890          N  
ATOM   1610  H   ASN A 106     -33.222 -73.840  41.012  1.00  0.860          H  
ATOM   1611  HA  ASN A 106     -31.260 -71.701  41.613  1.00  0.720          H  
ATOM   1612 1HB  ASN A 106     -29.531 -73.352  41.020  1.00  1.070          H  
ATOM   1613 2HB  ASN A 106     -30.509 -73.856  42.397  1.00  1.070          H  
ATOM   1614 1HD2 ASN A 106     -30.160 -76.625  39.897  1.00  1.070          H  
ATOM   1615 2HD2 ASN A 106     -29.023 -75.576  40.673  1.00  1.070          H  
ATOM   1616  N   ASN A 107     -32.580 -71.886  38.951  1.00  0.540          N  
ATOM   1617  CA  ASN A 107     -32.559 -71.484  37.551  1.00  0.490          C  
ATOM   1618  C   ASN A 107     -33.862 -70.989  36.923  1.00  0.450          C  
ATOM   1619  O   ASN A 107     -34.966 -71.186  37.430  1.00  0.480          O  
ATOM   1620  CB  ASN A 107     -32.001 -72.646  36.727  1.00  0.710          C  
ATOM   1621  CG  ASN A 107     -32.632 -73.946  37.104  1.00  0.710          C  
ATOM   1622  OD1 ASN A 107     -33.831 -74.033  37.392  1.00  0.710          O  
ATOM   1623  ND2 ASN A 107     -31.820 -74.985  37.113  1.00  0.710          N  
ATOM   1624  H   ASN A 107     -33.463 -71.951  39.469  1.00  0.650          H  
ATOM   1625  HA  ASN A 107     -31.858 -70.658  37.481  1.00  0.590          H  
ATOM   1626 1HB  ASN A 107     -32.204 -72.471  35.668  1.00  0.850          H  
ATOM   1627 2HB  ASN A 107     -30.925 -72.721  36.827  1.00  0.850          H  
ATOM   1628 1HD2 ASN A 107     -32.154 -75.892  37.374  1.00  0.850          H  
ATOM   1629 2HD2 ASN A 107     -30.856 -74.866  36.876  1.00  0.850          H  
ATOM   1630  N   VAL A 108     -33.700 -70.445  35.727  1.00  0.390          N  
ATOM   1631  CA  VAL A 108     -34.771 -70.002  34.833  1.00  0.370          C  
ATOM   1632  C   VAL A 108     -34.726 -70.723  33.522  1.00  0.350          C  
ATOM   1633  O   VAL A 108     -33.660 -70.944  32.949  1.00  0.360          O  
ATOM   1634  CB  VAL A 108     -34.766 -68.465  34.602  1.00  0.530          C  
ATOM   1635  CG1 VAL A 108     -35.730 -68.063  33.471  1.00  0.530          C  
ATOM   1636  CG2 VAL A 108     -35.293 -67.789  35.843  1.00  0.530          C  
ATOM   1637  H   VAL A 108     -32.723 -70.333  35.436  1.00  0.470          H  
ATOM   1638  HA  VAL A 108     -35.724 -70.245  35.303  1.00  0.440          H  
ATOM   1639  HB  VAL A 108     -33.772 -68.130  34.373  1.00  0.630          H  
ATOM   1640 1HG1 VAL A 108     -35.720 -66.979  33.363  1.00  0.630          H  
ATOM   1641 2HG1 VAL A 108     -35.419 -68.507  32.523  1.00  0.630          H  
ATOM   1642 3HG1 VAL A 108     -36.739 -68.400  33.718  1.00  0.630          H  
ATOM   1643 1HG2 VAL A 108     -35.302 -66.711  35.699  1.00  0.630          H  
ATOM   1644 2HG2 VAL A 108     -36.300 -68.134  36.013  1.00  0.630          H  
ATOM   1645 3HG2 VAL A 108     -34.690 -68.029  36.692  1.00  0.630          H  
ATOM   1646  N   TYR A 109     -35.897 -71.132  33.053  1.00  0.350          N  
ATOM   1647  CA  TYR A 109     -35.954 -71.837  31.798  1.00  0.300          C  
ATOM   1648  C   TYR A 109     -36.814 -71.117  30.774  1.00  0.260          C  
ATOM   1649  O   TYR A 109     -38.018 -70.899  30.968  1.00  0.280          O  
ATOM   1650  CB  TYR A 109     -36.563 -73.196  31.984  1.00  0.440          C  
ATOM   1651  CG  TYR A 109     -35.915 -74.046  32.975  1.00  0.440          C  
ATOM   1652  CD1 TYR A 109     -36.364 -74.013  34.280  1.00  0.440          C  
ATOM   1653  CD2 TYR A 109     -34.903 -74.866  32.608  1.00  0.440          C  
ATOM   1654  CE1 TYR A 109     -35.792 -74.816  35.203  1.00  0.440          C  
ATOM   1655  CE2 TYR A 109     -34.313 -75.682  33.531  1.00  0.440          C  
ATOM   1656  CZ  TYR A 109     -34.757 -75.662  34.826  1.00  0.440          C  
ATOM   1657  OH  TYR A 109     -34.189 -76.489  35.752  1.00  0.440          O  
ATOM   1658  H   TYR A 109     -36.756 -70.929  33.570  1.00  0.420          H  
ATOM   1659  HA  TYR A 109     -34.956 -71.939  31.410  1.00  0.360          H  
ATOM   1660 1HB  TYR A 109     -37.545 -73.063  32.253  1.00  0.530          H  
ATOM   1661 2HB  TYR A 109     -36.564 -73.718  31.038  1.00  0.530          H  
ATOM   1662  HD1 TYR A 109     -37.179 -73.352  34.565  1.00  0.530          H  
ATOM   1663  HD2 TYR A 109     -34.581 -74.873  31.581  1.00  0.530          H  
ATOM   1664  HE1 TYR A 109     -36.145 -74.801  36.233  1.00  0.530          H  
ATOM   1665  HE2 TYR A 109     -33.504 -76.351  33.239  1.00  0.530          H  
ATOM   1666  HH  TYR A 109     -34.616 -76.352  36.605  1.00  0.530          H  
ATOM   1667  N   LEU A 110     -36.217 -70.773  29.655  1.00  0.200          N  
ATOM   1668  CA  LEU A 110     -37.006 -70.149  28.601  1.00  0.170          C  
ATOM   1669  C   LEU A 110     -37.226 -71.204  27.541  1.00  0.170          C  
ATOM   1670  O   LEU A 110     -36.269 -71.675  26.920  1.00  0.170          O  
ATOM   1671  CB  LEU A 110     -36.329 -68.888  28.042  1.00  0.250          C  
ATOM   1672  CG  LEU A 110     -36.030 -67.748  29.068  1.00  0.250          C  
ATOM   1673  CD1 LEU A 110     -35.289 -66.621  28.356  1.00  0.250          C  
ATOM   1674  CD2 LEU A 110     -37.347 -67.216  29.684  1.00  0.250          C  
ATOM   1675  H   LEU A 110     -35.210 -70.962  29.571  1.00  0.240          H  
ATOM   1676  HA  LEU A 110     -37.989 -69.878  28.981  1.00  0.200          H  
ATOM   1677 1HB  LEU A 110     -35.399 -69.171  27.583  1.00  0.300          H  
ATOM   1678 2HB  LEU A 110     -36.969 -68.474  27.272  1.00  0.300          H  
ATOM   1679  HG  LEU A 110     -35.386 -68.133  29.862  1.00  0.300          H  
ATOM   1680 1HD1 LEU A 110     -35.060 -65.821  29.063  1.00  0.300          H  
ATOM   1681 2HD1 LEU A 110     -34.359 -67.001  27.932  1.00  0.300          H  
ATOM   1682 3HD1 LEU A 110     -35.904 -66.224  27.563  1.00  0.300          H  
ATOM   1683 1HD2 LEU A 110     -37.107 -66.421  30.390  1.00  0.300          H  
ATOM   1684 2HD2 LEU A 110     -37.990 -66.823  28.894  1.00  0.300          H  
ATOM   1685 3HD2 LEU A 110     -37.870 -68.013  30.212  1.00  0.300          H  
ATOM   1686  N   VAL A 111     -38.480 -71.622  27.378  1.00  0.170          N  
ATOM   1687  CA  VAL A 111     -38.791 -72.708  26.462  1.00  0.170          C  
ATOM   1688  C   VAL A 111     -39.358 -72.097  25.192  1.00  0.180          C  
ATOM   1689  O   VAL A 111     -40.418 -71.458  25.226  1.00  0.230          O  
ATOM   1690  CB  VAL A 111     -39.817 -73.656  27.089  1.00  0.240          C  
ATOM   1691  CG1 VAL A 111     -40.110 -74.783  26.133  1.00  0.240          C  
ATOM   1692  CG2 VAL A 111     -39.339 -74.178  28.458  1.00  0.240          C  
ATOM   1693  H   VAL A 111     -39.234 -71.169  27.910  1.00  0.200          H  
ATOM   1694  HA  VAL A 111     -37.883 -73.258  26.224  1.00  0.200          H  
ATOM   1695  HB  VAL A 111     -40.716 -73.112  27.227  1.00  0.290          H  
ATOM   1696 1HG1 VAL A 111     -40.851 -75.432  26.553  1.00  0.290          H  
ATOM   1697 2HG1 VAL A 111     -40.478 -74.378  25.200  1.00  0.290          H  
ATOM   1698 3HG1 VAL A 111     -39.207 -75.347  25.957  1.00  0.290          H  
ATOM   1699 1HG2 VAL A 111     -40.106 -74.827  28.865  1.00  0.290          H  
ATOM   1700 2HG2 VAL A 111     -38.431 -74.730  28.351  1.00  0.290          H  
ATOM   1701 3HG2 VAL A 111     -39.172 -73.337  29.137  1.00  0.290          H  
ATOM   1702  N   MET A 112     -38.673 -72.316  24.080  1.00  0.150          N  
ATOM   1703  CA  MET A 112     -39.009 -71.680  22.816  1.00  0.150          C  
ATOM   1704  C   MET A 112     -38.955 -72.623  21.615  1.00  0.150          C  
ATOM   1705  O   MET A 112     -38.466 -73.743  21.702  1.00  0.140          O  
ATOM   1706  CB  MET A 112     -38.085 -70.470  22.649  1.00  0.210          C  
ATOM   1707  CG  MET A 112     -36.611 -70.788  22.507  1.00  0.210          C  
ATOM   1708  SD  MET A 112     -35.558 -69.322  22.670  1.00  0.210          S  
ATOM   1709  CE  MET A 112     -35.568 -69.095  24.467  1.00  0.210          C  
ATOM   1710  H   MET A 112     -37.838 -72.905  24.148  1.00  0.180          H  
ATOM   1711  HA  MET A 112     -40.028 -71.313  22.881  1.00  0.180          H  
ATOM   1712 1HB  MET A 112     -38.370 -69.918  21.776  1.00  0.250          H  
ATOM   1713 2HB  MET A 112     -38.217 -69.810  23.490  1.00  0.250          H  
ATOM   1714 1HG  MET A 112     -36.318 -71.512  23.268  1.00  0.250          H  
ATOM   1715 2HG  MET A 112     -36.437 -71.234  21.522  1.00  0.250          H  
ATOM   1716 1HE  MET A 112     -34.949 -68.237  24.731  1.00  0.250          H  
ATOM   1717 2HE  MET A 112     -36.578 -68.931  24.819  1.00  0.250          H  
ATOM   1718 3HE  MET A 112     -35.163 -69.990  24.950  1.00  0.250          H  
ATOM   1719  N   GLU A 113     -39.470 -72.169  20.489  1.00  0.150          N  
ATOM   1720  CA  GLU A 113     -39.489 -72.936  19.246  1.00  0.140          C  
ATOM   1721  C   GLU A 113     -38.115 -73.489  18.869  1.00  0.110          C  
ATOM   1722  O   GLU A 113     -37.126 -72.756  18.843  1.00  0.110          O  
ATOM   1723  CB  GLU A 113     -39.976 -71.985  18.155  1.00  0.200          C  
ATOM   1724  CG  GLU A 113     -40.151 -72.473  16.753  1.00  0.200          C  
ATOM   1725  CD  GLU A 113     -40.466 -71.261  15.861  1.00  0.200          C  
ATOM   1726  OE1 GLU A 113     -40.652 -70.186  16.427  1.00  0.200          O  
ATOM   1727  OE2 GLU A 113     -40.469 -71.374  14.646  1.00  0.200          O  
ATOM   1728  H   GLU A 113     -39.886 -71.234  20.505  1.00  0.180          H  
ATOM   1729  HA  GLU A 113     -40.180 -73.771  19.361  1.00  0.170          H  
ATOM   1730 1HB  GLU A 113     -40.938 -71.640  18.442  1.00  0.240          H  
ATOM   1731 2HB  GLU A 113     -39.355 -71.136  18.130  1.00  0.240          H  
ATOM   1732 1HG  GLU A 113     -39.286 -72.999  16.396  1.00  0.240          H  
ATOM   1733 2HG  GLU A 113     -40.992 -73.163  16.728  1.00  0.240          H  
ATOM   1734  N   TYR A 114     -38.055 -74.787  18.558  1.00  0.090          N  
ATOM   1735  CA  TYR A 114     -36.795 -75.381  18.139  1.00  0.050          C  
ATOM   1736  C   TYR A 114     -36.640 -75.300  16.635  1.00  0.060          C  
ATOM   1737  O   TYR A 114     -37.481 -75.795  15.881  1.00  0.120          O  
ATOM   1738  CB  TYR A 114     -36.641 -76.820  18.591  1.00  0.090          C  
ATOM   1739  CG  TYR A 114     -35.370 -77.421  18.057  1.00  0.090          C  
ATOM   1740  CD1 TYR A 114     -34.135 -76.936  18.487  1.00  0.090          C  
ATOM   1741  CD2 TYR A 114     -35.421 -78.463  17.153  1.00  0.090          C  
ATOM   1742  CE1 TYR A 114     -32.975 -77.488  18.005  1.00  0.090          C  
ATOM   1743  CE2 TYR A 114     -34.250 -79.016  16.684  1.00  0.090          C  
ATOM   1744  CZ  TYR A 114     -33.036 -78.529  17.103  1.00  0.090          C  
ATOM   1745  OH  TYR A 114     -31.874 -79.087  16.632  1.00  0.090          O  
ATOM   1746  H   TYR A 114     -38.893 -75.352  18.602  1.00  0.110          H  
ATOM   1747  HA  TYR A 114     -35.985 -74.802  18.578  1.00  0.060          H  
ATOM   1748 1HB  TYR A 114     -36.615 -76.871  19.669  1.00  0.100          H  
ATOM   1749 2HB  TYR A 114     -37.486 -77.415  18.248  1.00  0.100          H  
ATOM   1750  HD1 TYR A 114     -34.082 -76.126  19.198  1.00  0.100          H  
ATOM   1751  HD2 TYR A 114     -36.382 -78.850  16.818  1.00  0.100          H  
ATOM   1752  HE1 TYR A 114     -32.010 -77.110  18.337  1.00  0.100          H  
ATOM   1753  HE2 TYR A 114     -34.282 -79.841  15.979  1.00  0.100          H  
ATOM   1754  HH  TYR A 114     -31.122 -78.579  16.948  1.00  0.100          H  
ATOM   1755  N   LEU A 115     -35.553 -74.676  16.210  1.00  0.080          N  
ATOM   1756  CA  LEU A 115     -35.269 -74.468  14.807  1.00  0.150          C  
ATOM   1757  C   LEU A 115     -34.219 -75.473  14.334  1.00  0.160          C  
ATOM   1758  O   LEU A 115     -33.048 -75.419  14.731  1.00  0.160          O  
ATOM   1759  CB  LEU A 115     -34.834 -73.000  14.596  1.00  0.180          C  
ATOM   1760  CG  LEU A 115     -36.006 -71.912  14.536  1.00  0.180          C  
ATOM   1761  CD1 LEU A 115     -36.713 -71.767  15.856  1.00  0.180          C  
ATOM   1762  CD2 LEU A 115     -35.448 -70.572  14.202  1.00  0.180          C  
ATOM   1763  H   LEU A 115     -34.918 -74.295  16.897  1.00  0.100          H  
ATOM   1764  HA  LEU A 115     -36.183 -74.635  14.244  1.00  0.180          H  
ATOM   1765 1HB  LEU A 115     -34.165 -72.726  15.398  1.00  0.220          H  
ATOM   1766 2HB  LEU A 115     -34.281 -72.937  13.658  1.00  0.220          H  
ATOM   1767  HG  LEU A 115     -36.726 -72.226  13.787  1.00  0.220          H  
ATOM   1768 1HD1 LEU A 115     -37.499 -71.020  15.764  1.00  0.220          H  
ATOM   1769 2HD1 LEU A 115     -37.153 -72.677  16.140  1.00  0.220          H  
ATOM   1770 3HD1 LEU A 115     -36.012 -71.455  16.628  1.00  0.220          H  
ATOM   1771 1HD2 LEU A 115     -36.244 -69.854  14.144  1.00  0.220          H  
ATOM   1772 2HD2 LEU A 115     -34.795 -70.300  14.987  1.00  0.220          H  
ATOM   1773 3HD2 LEU A 115     -34.916 -70.586  13.268  1.00  0.220          H  
ATOM   1774  N   ILE A 116     -34.663 -76.396  13.478  1.00  0.160          N  
ATOM   1775  CA  ILE A 116     -33.848 -77.532  13.030  1.00  0.130          C  
ATOM   1776  C   ILE A 116     -32.659 -77.127  12.160  1.00  0.200          C  
ATOM   1777  O   ILE A 116     -31.712 -77.895  12.002  1.00  0.370          O  
ATOM   1778  CB  ILE A 116     -34.701 -78.574  12.255  1.00  0.190          C  
ATOM   1779  CG1 ILE A 116     -35.236 -77.981  10.894  1.00  0.190          C  
ATOM   1780  CG2 ILE A 116     -35.872 -79.028  13.165  1.00  0.190          C  
ATOM   1781  CD1 ILE A 116     -35.926 -78.975   9.985  1.00  0.190          C  
ATOM   1782  H   ILE A 116     -35.634 -76.299  13.165  1.00  0.190          H  
ATOM   1783  HA  ILE A 116     -33.452 -78.025  13.917  1.00  0.160          H  
ATOM   1784  HB  ILE A 116     -34.081 -79.435  12.013  1.00  0.230          H  
ATOM   1785 1HG1 ILE A 116     -35.908 -77.200  11.089  1.00  0.230          H  
ATOM   1786 2HG1 ILE A 116     -34.403 -77.585  10.327  1.00  0.230          H  
ATOM   1787 1HG2 ILE A 116     -36.472 -79.781  12.671  1.00  0.230          H  
ATOM   1788 2HG2 ILE A 116     -35.469 -79.447  14.071  1.00  0.230          H  
ATOM   1789 3HG2 ILE A 116     -36.503 -78.176  13.417  1.00  0.230          H  
ATOM   1790 1HD1 ILE A 116     -36.238 -78.466   9.071  1.00  0.230          H  
ATOM   1791 2HD1 ILE A 116     -35.232 -79.777   9.734  1.00  0.230          H  
ATOM   1792 3HD1 ILE A 116     -36.801 -79.392  10.469  1.00  0.230          H  
ATOM   1793  N   GLY A 117     -32.706 -75.924  11.589  1.00  0.120          N  
ATOM   1794  CA  GLY A 117     -31.646 -75.438  10.721  1.00  0.150          C  
ATOM   1795  C   GLY A 117     -30.411 -74.970  11.488  1.00  0.150          C  
ATOM   1796  O   GLY A 117     -29.370 -74.706  10.878  1.00  0.180          O  
ATOM   1797  H   GLY A 117     -33.507 -75.329  11.758  1.00  0.140          H  
ATOM   1798 1HA  GLY A 117     -31.366 -76.223  10.021  1.00  0.180          H  
ATOM   1799 2HA  GLY A 117     -32.036 -74.609  10.129  1.00  0.180          H  
ATOM   1800  N   GLY A 118     -30.513 -74.886  12.817  1.00  0.140          N  
ATOM   1801  CA  GLY A 118     -29.404 -74.417  13.627  1.00  0.140          C  
ATOM   1802  C   GLY A 118     -29.206 -72.933  13.397  1.00  0.170          C  
ATOM   1803  O   GLY A 118     -30.117 -72.241  12.929  1.00  0.200          O  
ATOM   1804  H   GLY A 118     -31.387 -75.147  13.286  1.00  0.170          H  
ATOM   1805 1HA  GLY A 118     -29.609 -74.611  14.680  1.00  0.170          H  
ATOM   1806 2HA  GLY A 118     -28.497 -74.961  13.362  1.00  0.170          H  
ATOM   1807  N   ASP A 119     -28.044 -72.420  13.779  1.00  0.180          N  
ATOM   1808  CA  ASP A 119     -27.794 -71.004  13.609  1.00  0.230          C  
ATOM   1809  C   ASP A 119     -27.117 -70.686  12.271  1.00  0.230          C  
ATOM   1810  O   ASP A 119     -26.589 -71.579  11.583  1.00  0.310          O  
ATOM   1811  CB  ASP A 119     -27.054 -70.489  14.853  1.00  0.300          C  
ATOM   1812  CG  ASP A 119     -25.729 -71.194  15.118  1.00  0.300          C  
ATOM   1813  OD1 ASP A 119     -25.166 -71.751  14.200  1.00  0.300          O  
ATOM   1814  OD2 ASP A 119     -25.320 -71.247  16.248  1.00  0.300          O  
ATOM   1815  H   ASP A 119     -27.321 -73.015  14.173  1.00  0.220          H  
ATOM   1816  HA  ASP A 119     -28.738 -70.498  13.598  1.00  0.280          H  
ATOM   1817 1HB  ASP A 119     -26.859 -69.414  14.737  1.00  0.360          H  
ATOM   1818 2HB  ASP A 119     -27.698 -70.594  15.729  1.00  0.360          H  
ATOM   1819  N   VAL A 120     -27.103 -69.401  11.917  1.00  0.100          N  
ATOM   1820  CA  VAL A 120     -26.482 -69.008  10.663  1.00  0.100          C  
ATOM   1821  C   VAL A 120     -24.969 -69.114  10.766  1.00  0.100          C  
ATOM   1822  O   VAL A 120     -24.311 -69.349   9.759  1.00  0.190          O  
ATOM   1823  CB  VAL A 120     -26.985 -67.635  10.165  1.00  0.140          C  
ATOM   1824  CG1 VAL A 120     -26.388 -66.565  10.913  1.00  0.140          C  
ATOM   1825  CG2 VAL A 120     -26.690 -67.477   8.687  1.00  0.140          C  
ATOM   1826  H   VAL A 120     -27.572 -68.723  12.527  1.00  0.120          H  
ATOM   1827  HA  VAL A 120     -26.791 -69.722   9.910  1.00  0.120          H  
ATOM   1828  HB  VAL A 120     -28.064 -67.585  10.338  1.00  0.170          H  
ATOM   1829 1HG1 VAL A 120     -26.789 -65.623  10.573  1.00  0.170          H  
ATOM   1830 2HG1 VAL A 120     -26.615 -66.718  11.943  1.00  0.170          H  
ATOM   1831 3HG1 VAL A 120     -25.326 -66.568  10.769  1.00  0.170          H  
ATOM   1832 1HG2 VAL A 120     -27.060 -66.519   8.333  1.00  0.170          H  
ATOM   1833 2HG2 VAL A 120     -25.622 -67.515   8.552  1.00  0.170          H  
ATOM   1834 3HG2 VAL A 120     -27.166 -68.279   8.121  1.00  0.170          H  
ATOM   1835  N   LYS A 121     -24.411 -68.908  11.961  1.00  0.150          N  
ATOM   1836  CA  LYS A 121     -22.978 -69.059  12.160  1.00  0.120          C  
ATOM   1837  C   LYS A 121     -22.501 -70.462  11.797  1.00  0.110          C  
ATOM   1838  O   LYS A 121     -21.489 -70.599  11.104  1.00  0.120          O  
ATOM   1839  CB  LYS A 121     -22.611 -68.750  13.588  1.00  0.180          C  
ATOM   1840  CG  LYS A 121     -21.153 -68.786  13.902  1.00  0.180          C  
ATOM   1841  CD  LYS A 121     -20.987 -68.246  15.268  1.00  0.180          C  
ATOM   1842  CE  LYS A 121     -19.587 -68.299  15.805  1.00  0.180          C  
ATOM   1843  NZ  LYS A 121     -19.538 -67.608  17.122  1.00  0.180          N  
ATOM   1844  H   LYS A 121     -25.001 -68.612  12.739  1.00  0.180          H  
ATOM   1845  HA  LYS A 121     -22.465 -68.353  11.509  1.00  0.140          H  
ATOM   1846 1HB  LYS A 121     -22.991 -67.818  13.871  1.00  0.220          H  
ATOM   1847 2HB  LYS A 121     -23.094 -69.487  14.236  1.00  0.220          H  
ATOM   1848 1HG  LYS A 121     -20.790 -69.813  13.866  1.00  0.220          H  
ATOM   1849 2HG  LYS A 121     -20.591 -68.184  13.185  1.00  0.220          H  
ATOM   1850 1HD  LYS A 121     -21.325 -67.206  15.291  1.00  0.220          H  
ATOM   1851 2HD  LYS A 121     -21.626 -68.821  15.935  1.00  0.220          H  
ATOM   1852 1HE  LYS A 121     -19.302 -69.337  15.944  1.00  0.220          H  
ATOM   1853 2HE  LYS A 121     -18.887 -67.825  15.115  1.00  0.220          H  
ATOM   1854 1HZ  LYS A 121     -18.626 -67.647  17.527  1.00  0.220          H  
ATOM   1855 2HZ  LYS A 121     -19.824 -66.632  17.007  1.00  0.220          H  
ATOM   1856 3HZ  LYS A 121     -20.224 -68.040  17.747  1.00  0.220          H  
ATOM   1857  N   SER A 122     -23.208 -71.509  12.243  1.00  0.130          N  
ATOM   1858  CA  SER A 122     -22.797 -72.854  11.884  1.00  0.170          C  
ATOM   1859  C   SER A 122     -22.900 -73.023  10.380  1.00  0.180          C  
ATOM   1860  O   SER A 122     -22.009 -73.612   9.759  1.00  0.200          O  
ATOM   1861  CB  SER A 122     -23.649 -73.888  12.586  1.00  0.220          C  
ATOM   1862  OG  SER A 122     -23.439 -73.847  13.969  1.00  0.220          O  
ATOM   1863  H   SER A 122     -24.016 -71.388  12.866  1.00  0.160          H  
ATOM   1864  HA  SER A 122     -21.759 -72.992  12.183  1.00  0.200          H  
ATOM   1865 1HB  SER A 122     -24.705 -73.697  12.371  1.00  0.270          H  
ATOM   1866 2HB  SER A 122     -23.407 -74.877  12.203  1.00  0.270          H  
ATOM   1867  HG  SER A 122     -23.956 -73.066  14.276  1.00  0.270          H  
ATOM   1868  N   LEU A 123     -23.966 -72.479   9.771  1.00  0.160          N  
ATOM   1869  CA  LEU A 123     -24.098 -72.628   8.332  1.00  0.170          C  
ATOM   1870  C   LEU A 123     -22.928 -71.943   7.629  1.00  0.170          C  
ATOM   1871  O   LEU A 123     -22.365 -72.475   6.665  1.00  0.180          O  
ATOM   1872  CB  LEU A 123     -25.399 -72.019   7.806  1.00  0.230          C  
ATOM   1873  CG  LEU A 123     -25.677 -72.242   6.285  1.00  0.230          C  
ATOM   1874  CD1 LEU A 123     -25.848 -73.768   6.008  1.00  0.230          C  
ATOM   1875  CD2 LEU A 123     -26.886 -71.448   5.861  1.00  0.230          C  
ATOM   1876  H   LEU A 123     -24.707 -72.030  10.324  1.00  0.190          H  
ATOM   1877  HA  LEU A 123     -24.064 -73.680   8.111  1.00  0.200          H  
ATOM   1878 1HB  LEU A 123     -26.230 -72.436   8.376  1.00  0.280          H  
ATOM   1879 2HB  LEU A 123     -25.373 -70.945   7.984  1.00  0.280          H  
ATOM   1880  HG  LEU A 123     -24.833 -71.902   5.711  1.00  0.280          H  
ATOM   1881 1HD1 LEU A 123     -26.044 -73.940   4.960  1.00  0.280          H  
ATOM   1882 2HD1 LEU A 123     -24.957 -74.316   6.274  1.00  0.280          H  
ATOM   1883 3HD1 LEU A 123     -26.692 -74.145   6.586  1.00  0.280          H  
ATOM   1884 1HD2 LEU A 123     -27.054 -71.601   4.794  1.00  0.280          H  
ATOM   1885 2HD2 LEU A 123     -27.749 -71.778   6.407  1.00  0.280          H  
ATOM   1886 3HD2 LEU A 123     -26.716 -70.387   6.052  1.00  0.280          H  
ATOM   1887  N   LEU A 124     -22.545 -70.761   8.115  1.00  0.170          N  
ATOM   1888  CA  LEU A 124     -21.447 -70.016   7.530  1.00  0.170          C  
ATOM   1889  C   LEU A 124     -20.178 -70.836   7.596  1.00  0.200          C  
ATOM   1890  O   LEU A 124     -19.398 -70.824   6.650  1.00  0.210          O  
ATOM   1891  CB  LEU A 124     -21.247 -68.678   8.254  1.00  0.240          C  
ATOM   1892  CG  LEU A 124     -20.183 -67.700   7.672  1.00  0.240          C  
ATOM   1893  CD1 LEU A 124     -20.567 -67.277   6.250  1.00  0.240          C  
ATOM   1894  CD2 LEU A 124     -20.091 -66.494   8.558  1.00  0.240          C  
ATOM   1895  H   LEU A 124     -23.075 -70.342   8.879  1.00  0.200          H  
ATOM   1896  HA  LEU A 124     -21.667 -69.842   6.491  1.00  0.200          H  
ATOM   1897 1HB  LEU A 124     -22.207 -68.161   8.280  1.00  0.290          H  
ATOM   1898 2HB  LEU A 124     -20.958 -68.895   9.282  1.00  0.290          H  
ATOM   1899  HG  LEU A 124     -19.206 -68.190   7.629  1.00  0.290          H  
ATOM   1900 1HD1 LEU A 124     -19.823 -66.580   5.879  1.00  0.290          H  
ATOM   1901 2HD1 LEU A 124     -20.610 -68.137   5.592  1.00  0.290          H  
ATOM   1902 3HD1 LEU A 124     -21.537 -66.789   6.265  1.00  0.290          H  
ATOM   1903 1HD2 LEU A 124     -19.343 -65.829   8.139  1.00  0.290          H  
ATOM   1904 2HD2 LEU A 124     -21.046 -65.993   8.606  1.00  0.290          H  
ATOM   1905 3HD2 LEU A 124     -19.792 -66.793   9.568  1.00  0.290          H  
ATOM   1906  N   HIS A 125     -19.972 -71.564   8.697  1.00  0.220          N  
ATOM   1907  CA  HIS A 125     -18.794 -72.407   8.852  1.00  0.260          C  
ATOM   1908  C   HIS A 125     -18.812 -73.586   7.864  1.00  0.300          C  
ATOM   1909  O   HIS A 125     -17.757 -74.013   7.392  1.00  0.320          O  
ATOM   1910  CB  HIS A 125     -18.688 -72.923  10.286  1.00  0.350          C  
ATOM   1911  CG  HIS A 125     -18.410 -71.840  11.285  1.00  0.350          C  
ATOM   1912  ND1 HIS A 125     -18.379 -72.075  12.641  1.00  0.350          N  
ATOM   1913  CD2 HIS A 125     -18.179 -70.511  11.126  1.00  0.350          C  
ATOM   1914  CE1 HIS A 125     -18.125 -70.944  13.273  1.00  0.350          C  
ATOM   1915  NE2 HIS A 125     -18.000 -69.980  12.378  1.00  0.350          N  
ATOM   1916  H   HIS A 125     -20.634 -71.461   9.476  1.00  0.260          H  
ATOM   1917  HA  HIS A 125     -17.902 -71.821   8.643  1.00  0.310          H  
ATOM   1918 1HB  HIS A 125     -19.617 -73.413  10.565  1.00  0.420          H  
ATOM   1919 2HB  HIS A 125     -17.895 -73.663  10.349  1.00  0.420          H  
ATOM   1920  HD1 HIS A 125     -18.773 -72.875  13.094  1.00  0.420          H  
ATOM   1921  HD2 HIS A 125     -18.120 -69.862  10.249  1.00  0.420          H  
ATOM   1922  HE1 HIS A 125     -18.055 -70.924  14.357  1.00  0.420          H  
ATOM   1923  N   ILE A 126     -20.005 -74.098   7.535  1.00  0.300          N  
ATOM   1924  CA  ILE A 126     -20.135 -75.195   6.573  1.00  0.340          C  
ATOM   1925  C   ILE A 126     -19.623 -74.777   5.199  1.00  0.330          C  
ATOM   1926  O   ILE A 126     -18.910 -75.538   4.542  1.00  0.380          O  
ATOM   1927  CB  ILE A 126     -21.593 -75.726   6.479  1.00  0.460          C  
ATOM   1928  CG1 ILE A 126     -21.953 -76.455   7.815  1.00  0.460          C  
ATOM   1929  CG2 ILE A 126     -21.788 -76.621   5.229  1.00  0.460          C  
ATOM   1930  CD1 ILE A 126     -23.433 -76.789   8.004  1.00  0.460          C  
ATOM   1931  H   ILE A 126     -20.837 -73.719   8.000  1.00  0.360          H  
ATOM   1932  HA  ILE A 126     -19.514 -76.020   6.920  1.00  0.410          H  
ATOM   1933  HB  ILE A 126     -22.267 -74.886   6.395  1.00  0.550          H  
ATOM   1934 1HG1 ILE A 126     -21.385 -77.381   7.865  1.00  0.550          H  
ATOM   1935 2HG1 ILE A 126     -21.643 -75.821   8.641  1.00  0.550          H  
ATOM   1936 1HG2 ILE A 126     -22.814 -76.960   5.173  1.00  0.550          H  
ATOM   1937 2HG2 ILE A 126     -21.564 -76.062   4.320  1.00  0.550          H  
ATOM   1938 3HG2 ILE A 126     -21.122 -77.483   5.293  1.00  0.550          H  
ATOM   1939 1HD1 ILE A 126     -23.565 -77.284   8.966  1.00  0.550          H  
ATOM   1940 2HD1 ILE A 126     -24.020 -75.888   7.990  1.00  0.550          H  
ATOM   1941 3HD1 ILE A 126     -23.775 -77.448   7.217  1.00  0.550          H  
ATOM   1942  N   TYR A 127     -20.010 -73.586   4.745  1.00  0.260          N  
ATOM   1943  CA  TYR A 127     -19.543 -73.105   3.438  1.00  0.250          C  
ATOM   1944  C   TYR A 127     -18.160 -72.419   3.491  1.00  0.230          C  
ATOM   1945  O   TYR A 127     -17.359 -72.508   2.556  1.00  0.230          O  
ATOM   1946  CB  TYR A 127     -20.553 -72.126   2.853  1.00  0.350          C  
ATOM   1947  CG  TYR A 127     -21.872 -72.733   2.487  1.00  0.350          C  
ATOM   1948  CD1 TYR A 127     -22.986 -72.438   3.232  1.00  0.350          C  
ATOM   1949  CD2 TYR A 127     -21.968 -73.582   1.402  1.00  0.350          C  
ATOM   1950  CE1 TYR A 127     -24.196 -72.980   2.893  1.00  0.350          C  
ATOM   1951  CE2 TYR A 127     -23.183 -74.131   1.069  1.00  0.350          C  
ATOM   1952  CZ  TYR A 127     -24.296 -73.830   1.813  1.00  0.350          C  
ATOM   1953  OH  TYR A 127     -25.516 -74.376   1.479  1.00  0.350          O  
ATOM   1954  H   TYR A 127     -20.665 -73.045   5.321  1.00  0.310          H  
ATOM   1955  HA  TYR A 127     -19.456 -73.962   2.774  1.00  0.300          H  
ATOM   1956 1HB  TYR A 127     -20.736 -71.324   3.576  1.00  0.420          H  
ATOM   1957 2HB  TYR A 127     -20.131 -71.667   1.959  1.00  0.420          H  
ATOM   1958  HD1 TYR A 127     -22.906 -71.772   4.080  1.00  0.420          H  
ATOM   1959  HD2 TYR A 127     -21.083 -73.815   0.811  1.00  0.420          H  
ATOM   1960  HE1 TYR A 127     -25.070 -72.736   3.464  1.00  0.420          H  
ATOM   1961  HE2 TYR A 127     -23.263 -74.802   0.213  1.00  0.420          H  
ATOM   1962  HH  TYR A 127     -25.424 -74.903   0.682  1.00  0.420          H  
ATOM   1963  N   GLY A 128     -17.927 -71.688   4.576  1.00  0.220          N  
ATOM   1964  CA  GLY A 128     -16.759 -70.865   4.873  1.00  0.210          C  
ATOM   1965  C   GLY A 128     -17.054 -69.394   4.567  1.00  0.180          C  
ATOM   1966  O   GLY A 128     -16.427 -68.489   5.116  1.00  0.170          O  
ATOM   1967  H   GLY A 128     -18.636 -71.678   5.297  1.00  0.260          H  
ATOM   1968 1HA  GLY A 128     -16.503 -70.980   5.927  1.00  0.250          H  
ATOM   1969 2HA  GLY A 128     -15.909 -71.206   4.287  1.00  0.250          H  
ATOM   1970  N   TYR A 129     -18.037 -69.177   3.706  1.00  0.160          N  
ATOM   1971  CA  TYR A 129     -18.503 -67.866   3.284  1.00  0.140          C  
ATOM   1972  C   TYR A 129     -19.869 -68.043   2.634  1.00  0.130          C  
ATOM   1973  O   TYR A 129     -20.208 -69.128   2.161  1.00  0.150          O  
ATOM   1974  CB  TYR A 129     -17.532 -67.242   2.283  1.00  0.200          C  
ATOM   1975  CG  TYR A 129     -17.461 -68.027   0.998  1.00  0.200          C  
ATOM   1976  CD1 TYR A 129     -18.246 -67.653  -0.085  1.00  0.200          C  
ATOM   1977  CD2 TYR A 129     -16.653 -69.142   0.911  1.00  0.200          C  
ATOM   1978  CE1 TYR A 129     -18.220 -68.385  -1.243  1.00  0.200          C  
ATOM   1979  CE2 TYR A 129     -16.625 -69.879  -0.245  1.00  0.200          C  
ATOM   1980  CZ  TYR A 129     -17.403 -69.506  -1.322  1.00  0.200          C  
ATOM   1981  OH  TYR A 129     -17.374 -70.249  -2.478  1.00  0.200          O  
ATOM   1982  H   TYR A 129     -18.477 -69.991   3.304  1.00  0.190          H  
ATOM   1983  HA  TYR A 129     -18.598 -67.210   4.144  1.00  0.170          H  
ATOM   1984 1HB  TYR A 129     -17.854 -66.219   2.050  1.00  0.240          H  
ATOM   1985 2HB  TYR A 129     -16.533 -67.181   2.716  1.00  0.240          H  
ATOM   1986  HD1 TYR A 129     -18.884 -66.778  -0.012  1.00  0.240          H  
ATOM   1987  HD2 TYR A 129     -16.042 -69.446   1.759  1.00  0.240          H  
ATOM   1988  HE1 TYR A 129     -18.838 -68.088  -2.090  1.00  0.240          H  
ATOM   1989  HE2 TYR A 129     -15.990 -70.762  -0.309  1.00  0.240          H  
ATOM   1990  HH  TYR A 129     -16.777 -70.993  -2.363  1.00  0.240          H  
ATOM   1991  N   PHE A 130     -20.621 -66.973   2.511  1.00  0.110          N  
ATOM   1992  CA  PHE A 130     -21.850 -67.013   1.739  1.00  0.110          C  
ATOM   1993  C   PHE A 130     -21.645 -66.309   0.411  1.00  0.090          C  
ATOM   1994  O   PHE A 130     -20.908 -65.330   0.322  1.00  0.080          O  
ATOM   1995  CB  PHE A 130     -22.990 -66.346   2.499  1.00  0.150          C  
ATOM   1996  CG  PHE A 130     -23.482 -67.059   3.735  1.00  0.150          C  
ATOM   1997  CD1 PHE A 130     -23.293 -68.427   3.959  1.00  0.150          C  
ATOM   1998  CD2 PHE A 130     -24.163 -66.351   4.681  1.00  0.150          C  
ATOM   1999  CE1 PHE A 130     -23.778 -69.010   5.084  1.00  0.150          C  
ATOM   2000  CE2 PHE A 130     -24.633 -66.942   5.809  1.00  0.150          C  
ATOM   2001  CZ  PHE A 130     -24.439 -68.281   6.009  1.00  0.150          C  
ATOM   2002  H   PHE A 130     -20.332 -66.099   2.952  1.00  0.130          H  
ATOM   2003  HA  PHE A 130     -22.108 -68.043   1.509  1.00  0.130          H  
ATOM   2004 1HB  PHE A 130     -22.651 -65.365   2.803  1.00  0.180          H  
ATOM   2005 2HB  PHE A 130     -23.820 -66.194   1.841  1.00  0.180          H  
ATOM   2006  HD1 PHE A 130     -22.760 -69.048   3.246  1.00  0.180          H  
ATOM   2007  HD2 PHE A 130     -24.338 -65.301   4.528  1.00  0.180          H  
ATOM   2008  HE1 PHE A 130     -23.629 -70.064   5.249  1.00  0.180          H  
ATOM   2009  HE2 PHE A 130     -25.169 -66.343   6.541  1.00  0.180          H  
ATOM   2010  HZ  PHE A 130     -24.809 -68.771   6.903  1.00  0.180          H  
ATOM   2011  N   ASP A 131     -22.304 -66.799  -0.626  1.00  0.090          N  
ATOM   2012  CA  ASP A 131     -22.267 -66.134  -1.917  1.00  0.090          C  
ATOM   2013  C   ASP A 131     -22.967 -64.794  -1.753  1.00  0.080          C  
ATOM   2014  O   ASP A 131     -23.689 -64.593  -0.774  1.00  0.080          O  
ATOM   2015  CB  ASP A 131     -22.922 -66.995  -3.001  1.00  0.130          C  
ATOM   2016  CG  ASP A 131     -22.608 -66.519  -4.440  1.00  0.130          C  
ATOM   2017  OD1 ASP A 131     -22.039 -65.446  -4.590  1.00  0.130          O  
ATOM   2018  OD2 ASP A 131     -22.946 -67.219  -5.357  1.00  0.130          O  
ATOM   2019  H   ASP A 131     -22.846 -67.646  -0.516  1.00  0.110          H  
ATOM   2020  HA  ASP A 131     -21.227 -65.953  -2.197  1.00  0.110          H  
ATOM   2021 1HB  ASP A 131     -22.584 -68.027  -2.894  1.00  0.150          H  
ATOM   2022 2HB  ASP A 131     -24.002 -66.994  -2.861  1.00  0.150          H  
ATOM   2023  N   GLU A 132     -22.738 -63.862  -2.665  1.00  0.080          N  
ATOM   2024  CA  GLU A 132     -23.342 -62.540  -2.530  1.00  0.080          C  
ATOM   2025  C   GLU A 132     -24.856 -62.616  -2.424  1.00  0.080          C  
ATOM   2026  O   GLU A 132     -25.438 -61.980  -1.551  1.00  0.090          O  
ATOM   2027  CB  GLU A 132     -22.959 -61.640  -3.706  1.00  0.110          C  
ATOM   2028  CG  GLU A 132     -23.480 -60.189  -3.616  1.00  0.110          C  
ATOM   2029  CD  GLU A 132     -23.066 -59.362  -4.813  1.00  0.110          C  
ATOM   2030  OE1 GLU A 132     -22.423 -59.903  -5.673  1.00  0.110          O  
ATOM   2031  OE2 GLU A 132     -23.379 -58.190  -4.863  1.00  0.110          O  
ATOM   2032  H   GLU A 132     -22.161 -64.123  -3.467  1.00  0.100          H  
ATOM   2033  HA  GLU A 132     -22.964 -62.087  -1.615  1.00  0.100          H  
ATOM   2034 1HB  GLU A 132     -21.874 -61.600  -3.789  1.00  0.130          H  
ATOM   2035 2HB  GLU A 132     -23.340 -62.075  -4.631  1.00  0.130          H  
ATOM   2036 1HG  GLU A 132     -24.570 -60.195  -3.555  1.00  0.130          H  
ATOM   2037 2HG  GLU A 132     -23.096 -59.728  -2.705  1.00  0.130          H  
ATOM   2038  N   GLU A 133     -25.500 -63.411  -3.284  1.00  0.080          N  
ATOM   2039  CA  GLU A 133     -26.956 -63.510  -3.250  1.00  0.080          C  
ATOM   2040  C   GLU A 133     -27.442 -64.077  -1.922  1.00  0.070          C  
ATOM   2041  O   GLU A 133     -28.480 -63.656  -1.400  1.00  0.080          O  
ATOM   2042  CB  GLU A 133     -27.458 -64.381  -4.401  1.00  0.110          C  
ATOM   2043  CG  GLU A 133     -27.294 -63.753  -5.782  1.00  0.110          C  
ATOM   2044  CD  GLU A 133     -27.748 -64.659  -6.895  1.00  0.110          C  
ATOM   2045  OE1 GLU A 133     -28.062 -65.792  -6.615  1.00  0.110          O  
ATOM   2046  OE2 GLU A 133     -27.778 -64.222  -8.019  1.00  0.110          O  
ATOM   2047  H   GLU A 133     -24.966 -63.913  -3.984  1.00  0.100          H  
ATOM   2048  HA  GLU A 133     -27.371 -62.508  -3.365  1.00  0.100          H  
ATOM   2049 1HB  GLU A 133     -26.918 -65.329  -4.398  1.00  0.130          H  
ATOM   2050 2HB  GLU A 133     -28.515 -64.605  -4.255  1.00  0.130          H  
ATOM   2051 1HG  GLU A 133     -27.876 -62.831  -5.819  1.00  0.130          H  
ATOM   2052 2HG  GLU A 133     -26.246 -63.494  -5.931  1.00  0.130          H  
ATOM   2053  N   MET A 134     -26.705 -65.057  -1.395  1.00  0.060          N  
ATOM   2054  CA  MET A 134     -27.049 -65.675  -0.120  1.00  0.080          C  
ATOM   2055  C   MET A 134     -26.916 -64.687   1.014  1.00  0.090          C  
ATOM   2056  O   MET A 134     -27.806 -64.577   1.859  1.00  0.120          O  
ATOM   2057  CB  MET A 134     -26.139 -66.842   0.197  1.00  0.100          C  
ATOM   2058  CG  MET A 134     -26.294 -68.077  -0.629  1.00  0.100          C  
ATOM   2059  SD  MET A 134     -24.969 -69.270  -0.271  1.00  0.100          S  
ATOM   2060  CE  MET A 134     -25.326 -69.777   1.413  1.00  0.100          C  
ATOM   2061  H   MET A 134     -25.884 -65.351  -1.906  1.00  0.070          H  
ATOM   2062  HA  MET A 134     -28.085 -66.011  -0.159  1.00  0.100          H  
ATOM   2063 1HB  MET A 134     -25.123 -66.520   0.065  1.00  0.120          H  
ATOM   2064 2HB  MET A 134     -26.269 -67.096   1.238  1.00  0.120          H  
ATOM   2065 1HG  MET A 134     -27.253 -68.544  -0.409  1.00  0.120          H  
ATOM   2066 2HG  MET A 134     -26.267 -67.824  -1.688  1.00  0.120          H  
ATOM   2067 1HE  MET A 134     -24.583 -70.488   1.727  1.00  0.120          H  
ATOM   2068 2HE  MET A 134     -25.290 -68.928   2.069  1.00  0.120          H  
ATOM   2069 3HE  MET A 134     -26.316 -70.235   1.464  1.00  0.120          H  
ATOM   2070  N   ALA A 135     -25.788 -63.969   1.047  1.00  0.090          N  
ATOM   2071  CA  ALA A 135     -25.537 -63.024   2.116  1.00  0.090          C  
ATOM   2072  C   ALA A 135     -26.604 -61.948   2.124  1.00  0.080          C  
ATOM   2073  O   ALA A 135     -27.118 -61.602   3.187  1.00  0.090          O  
ATOM   2074  CB  ALA A 135     -24.157 -62.399   1.953  1.00  0.130          C  
ATOM   2075  H   ALA A 135     -25.082 -64.099   0.317  1.00  0.110          H  
ATOM   2076  HA  ALA A 135     -25.581 -63.560   3.062  1.00  0.110          H  
ATOM   2077 1HB  ALA A 135     -23.966 -61.704   2.764  1.00  0.150          H  
ATOM   2078 2HB  ALA A 135     -23.395 -63.179   1.955  1.00  0.150          H  
ATOM   2079 3HB  ALA A 135     -24.116 -61.867   1.000  1.00  0.150          H  
ATOM   2080  N   VAL A 136     -26.992 -61.482   0.933  1.00  0.080          N  
ATOM   2081  CA  VAL A 136     -28.014 -60.462   0.788  1.00  0.080          C  
ATOM   2082  C   VAL A 136     -29.350 -60.986   1.288  1.00  0.080          C  
ATOM   2083  O   VAL A 136     -30.064 -60.264   1.986  1.00  0.060          O  
ATOM   2084  CB  VAL A 136     -28.064 -59.971  -0.669  1.00  0.110          C  
ATOM   2085  CG1 VAL A 136     -29.243 -59.060  -0.925  1.00  0.110          C  
ATOM   2086  CG2 VAL A 136     -26.798 -59.187  -0.931  1.00  0.110          C  
ATOM   2087  H   VAL A 136     -26.508 -61.824   0.097  1.00  0.100          H  
ATOM   2088  HA  VAL A 136     -27.732 -59.611   1.405  1.00  0.100          H  
ATOM   2089  HB  VAL A 136     -28.135 -60.832  -1.337  1.00  0.130          H  
ATOM   2090 1HG1 VAL A 136     -29.224 -58.723  -1.965  1.00  0.130          H  
ATOM   2091 2HG1 VAL A 136     -30.181 -59.578  -0.735  1.00  0.130          H  
ATOM   2092 3HG1 VAL A 136     -29.157 -58.221  -0.291  1.00  0.130          H  
ATOM   2093 1HG2 VAL A 136     -26.799 -58.831  -1.963  1.00  0.130          H  
ATOM   2094 2HG2 VAL A 136     -26.769 -58.345  -0.249  1.00  0.130          H  
ATOM   2095 3HG2 VAL A 136     -25.927 -59.797  -0.766  1.00  0.130          H  
ATOM   2096  N   LYS A 137     -29.713 -62.221   0.925  1.00  0.080          N  
ATOM   2097  CA  LYS A 137     -30.947 -62.805   1.418  1.00  0.080          C  
ATOM   2098  C   LYS A 137     -30.965 -62.812   2.942  1.00  0.080          C  
ATOM   2099  O   LYS A 137     -31.924 -62.332   3.548  1.00  0.080          O  
ATOM   2100  CB  LYS A 137     -31.101 -64.245   0.902  1.00  0.110          C  
ATOM   2101  CG  LYS A 137     -32.375 -65.002   1.353  1.00  0.110          C  
ATOM   2102  CD  LYS A 137     -32.398 -66.424   0.745  1.00  0.110          C  
ATOM   2103  CE  LYS A 137     -33.703 -67.228   1.037  1.00  0.110          C  
ATOM   2104  NZ  LYS A 137     -33.844 -67.654   2.481  1.00  0.110          N  
ATOM   2105  H   LYS A 137     -29.131 -62.760   0.275  1.00  0.100          H  
ATOM   2106  HA  LYS A 137     -31.784 -62.204   1.067  1.00  0.100          H  
ATOM   2107 1HB  LYS A 137     -31.075 -64.237  -0.188  1.00  0.130          H  
ATOM   2108 2HB  LYS A 137     -30.248 -64.832   1.232  1.00  0.130          H  
ATOM   2109 1HG  LYS A 137     -32.382 -65.081   2.442  1.00  0.130          H  
ATOM   2110 2HG  LYS A 137     -33.264 -64.454   1.042  1.00  0.130          H  
ATOM   2111 1HD  LYS A 137     -32.271 -66.350  -0.336  1.00  0.130          H  
ATOM   2112 2HD  LYS A 137     -31.553 -66.985   1.148  1.00  0.130          H  
ATOM   2113 1HE  LYS A 137     -34.569 -66.626   0.763  1.00  0.130          H  
ATOM   2114 2HE  LYS A 137     -33.684 -68.122   0.416  1.00  0.130          H  
ATOM   2115 1HZ  LYS A 137     -34.688 -68.191   2.591  1.00  0.130          H  
ATOM   2116 2HZ  LYS A 137     -33.062 -68.226   2.751  1.00  0.130          H  
ATOM   2117 3HZ  LYS A 137     -33.900 -66.832   3.105  1.00  0.130          H  
ATOM   2118  N   TYR A 138     -29.898 -63.325   3.570  1.00  0.080          N  
ATOM   2119  CA  TYR A 138     -29.883 -63.424   5.025  1.00  0.080          C  
ATOM   2120  C   TYR A 138     -29.936 -62.052   5.698  1.00  0.070          C  
ATOM   2121  O   TYR A 138     -30.696 -61.846   6.651  1.00  0.070          O  
ATOM   2122  CB  TYR A 138     -28.631 -64.183   5.485  1.00  0.110          C  
ATOM   2123  CG  TYR A 138     -28.628 -65.668   5.147  1.00  0.110          C  
ATOM   2124  CD1 TYR A 138     -27.614 -66.197   4.376  1.00  0.110          C  
ATOM   2125  CD2 TYR A 138     -29.644 -66.492   5.586  1.00  0.110          C  
ATOM   2126  CE1 TYR A 138     -27.616 -67.532   4.047  1.00  0.110          C  
ATOM   2127  CE2 TYR A 138     -29.644 -67.820   5.264  1.00  0.110          C  
ATOM   2128  CZ  TYR A 138     -28.639 -68.340   4.493  1.00  0.110          C  
ATOM   2129  OH  TYR A 138     -28.665 -69.664   4.152  1.00  0.110          O  
ATOM   2130  H   TYR A 138     -29.116 -63.690   3.014  1.00  0.100          H  
ATOM   2131  HA  TYR A 138     -30.772 -63.972   5.335  1.00  0.100          H  
ATOM   2132 1HB  TYR A 138     -27.755 -63.732   5.012  1.00  0.130          H  
ATOM   2133 2HB  TYR A 138     -28.515 -64.079   6.552  1.00  0.130          H  
ATOM   2134  HD1 TYR A 138     -26.814 -65.554   4.021  1.00  0.130          H  
ATOM   2135  HD2 TYR A 138     -30.457 -66.091   6.183  1.00  0.130          H  
ATOM   2136  HE1 TYR A 138     -26.822 -67.941   3.438  1.00  0.130          H  
ATOM   2137  HE2 TYR A 138     -30.456 -68.463   5.611  1.00  0.130          H  
ATOM   2138  HH  TYR A 138     -29.448 -70.076   4.530  1.00  0.130          H  
ATOM   2139  N   ILE A 139     -29.176 -61.090   5.171  1.00  0.070          N  
ATOM   2140  CA  ILE A 139     -29.167 -59.737   5.709  1.00  0.060          C  
ATOM   2141  C   ILE A 139     -30.513 -59.072   5.549  1.00  0.060          C  
ATOM   2142  O   ILE A 139     -30.945 -58.388   6.471  1.00  0.070          O  
ATOM   2143  CB  ILE A 139     -27.995 -58.918   5.139  1.00  0.090          C  
ATOM   2144  CG1 ILE A 139     -26.645 -59.550   5.661  1.00  0.090          C  
ATOM   2145  CG2 ILE A 139     -28.105 -57.416   5.486  1.00  0.090          C  
ATOM   2146  CD1 ILE A 139     -26.364 -59.517   7.192  1.00  0.090          C  
ATOM   2147  H   ILE A 139     -28.564 -61.314   4.381  1.00  0.080          H  
ATOM   2148  HA  ILE A 139     -29.010 -59.810   6.775  1.00  0.070          H  
ATOM   2149  HB  ILE A 139     -27.991 -59.029   4.051  1.00  0.110          H  
ATOM   2150 1HG1 ILE A 139     -26.643 -60.576   5.360  1.00  0.110          H  
ATOM   2151 2HG1 ILE A 139     -25.849 -59.069   5.197  1.00  0.110          H  
ATOM   2152 1HG2 ILE A 139     -27.258 -56.883   5.065  1.00  0.110          H  
ATOM   2153 2HG2 ILE A 139     -29.029 -57.000   5.086  1.00  0.110          H  
ATOM   2154 3HG2 ILE A 139     -28.103 -57.300   6.531  1.00  0.110          H  
ATOM   2155 1HD1 ILE A 139     -25.414 -60.000   7.375  1.00  0.110          H  
ATOM   2156 2HD1 ILE A 139     -26.307 -58.488   7.536  1.00  0.110          H  
ATOM   2157 3HD1 ILE A 139     -27.121 -60.044   7.753  1.00  0.110          H  
ATOM   2158  N   SER A 140     -31.174 -59.236   4.400  1.00  0.060          N  
ATOM   2159  CA  SER A 140     -32.501 -58.668   4.222  1.00  0.050          C  
ATOM   2160  C   SER A 140     -33.465 -59.195   5.264  1.00  0.050          C  
ATOM   2161  O   SER A 140     -34.222 -58.431   5.868  1.00  0.040          O  
ATOM   2162  CB  SER A 140     -33.082 -59.030   2.892  1.00  0.070          C  
ATOM   2163  OG  SER A 140     -34.376 -58.515   2.807  1.00  0.070          O  
ATOM   2164  H   SER A 140     -30.751 -59.756   3.627  1.00  0.070          H  
ATOM   2165  HA  SER A 140     -32.433 -57.585   4.311  1.00  0.060          H  
ATOM   2166 1HB  SER A 140     -32.462 -58.637   2.092  1.00  0.090          H  
ATOM   2167 2HB  SER A 140     -33.107 -60.113   2.786  1.00  0.090          H  
ATOM   2168  HG  SER A 140     -34.772 -58.935   2.045  1.00  0.090          H  
ATOM   2169  N   GLU A 141     -33.446 -60.510   5.482  1.00  0.070          N  
ATOM   2170  CA  GLU A 141     -34.349 -61.124   6.435  1.00  0.070          C  
ATOM   2171  C   GLU A 141     -34.120 -60.567   7.843  1.00  0.080          C  
ATOM   2172  O   GLU A 141     -35.069 -60.166   8.537  1.00  0.070          O  
ATOM   2173  CB  GLU A 141     -34.101 -62.629   6.401  1.00  0.100          C  
ATOM   2174  CG  GLU A 141     -34.546 -63.301   5.105  1.00  0.100          C  
ATOM   2175  CD  GLU A 141     -34.165 -64.724   5.063  1.00  0.100          C  
ATOM   2176  OE1 GLU A 141     -33.633 -65.195   6.051  1.00  0.100          O  
ATOM   2177  OE2 GLU A 141     -34.419 -65.367   4.062  1.00  0.100          O  
ATOM   2178  H   GLU A 141     -32.815 -61.104   4.929  1.00  0.080          H  
ATOM   2179  HA  GLU A 141     -35.375 -60.914   6.133  1.00  0.080          H  
ATOM   2180 1HB  GLU A 141     -33.035 -62.810   6.492  1.00  0.120          H  
ATOM   2181 2HB  GLU A 141     -34.562 -63.113   7.241  1.00  0.120          H  
ATOM   2182 1HG  GLU A 141     -35.603 -63.202   4.979  1.00  0.120          H  
ATOM   2183 2HG  GLU A 141     -34.108 -62.792   4.273  1.00  0.120          H  
ATOM   2184  N   VAL A 142     -32.846 -60.413   8.218  1.00  0.080          N  
ATOM   2185  CA  VAL A 142     -32.519 -59.840   9.508  1.00  0.080          C  
ATOM   2186  C   VAL A 142     -32.929 -58.382   9.560  1.00  0.090          C  
ATOM   2187  O   VAL A 142     -33.452 -57.936  10.573  1.00  0.100          O  
ATOM   2188  CB  VAL A 142     -31.043 -59.970   9.856  1.00  0.110          C  
ATOM   2189  CG1 VAL A 142     -30.750 -59.181  11.151  1.00  0.110          C  
ATOM   2190  CG2 VAL A 142     -30.714 -61.419  10.046  1.00  0.110          C  
ATOM   2191  H   VAL A 142     -32.101 -60.760   7.603  1.00  0.100          H  
ATOM   2192  HA  VAL A 142     -33.080 -60.382  10.268  1.00  0.100          H  
ATOM   2193  HB  VAL A 142     -30.443 -59.558   9.045  1.00  0.130          H  
ATOM   2194 1HG1 VAL A 142     -29.709 -59.277  11.389  1.00  0.130          H  
ATOM   2195 2HG1 VAL A 142     -30.979 -58.132  11.025  1.00  0.130          H  
ATOM   2196 3HG1 VAL A 142     -31.352 -59.580  11.968  1.00  0.130          H  
ATOM   2197 1HG2 VAL A 142     -29.675 -61.522  10.278  1.00  0.130          H  
ATOM   2198 2HG2 VAL A 142     -31.316 -61.815  10.858  1.00  0.130          H  
ATOM   2199 3HG2 VAL A 142     -30.930 -61.970   9.136  1.00  0.130          H  
ATOM   2200  N   ALA A 143     -32.671 -57.624   8.495  1.00  0.090          N  
ATOM   2201  CA  ALA A 143     -33.022 -56.219   8.467  1.00  0.090          C  
ATOM   2202  C   ALA A 143     -34.513 -56.038   8.713  1.00  0.080          C  
ATOM   2203  O   ALA A 143     -34.918 -55.132   9.453  1.00  0.070          O  
ATOM   2204  CB  ALA A 143     -32.648 -55.626   7.124  1.00  0.130          C  
ATOM   2205  H   ALA A 143     -32.196 -58.029   7.691  1.00  0.110          H  
ATOM   2206  HA  ALA A 143     -32.471 -55.716   9.258  1.00  0.110          H  
ATOM   2207 1HB  ALA A 143     -32.883 -54.581   7.102  1.00  0.150          H  
ATOM   2208 2HB  ALA A 143     -31.596 -55.759   6.950  1.00  0.150          H  
ATOM   2209 3HB  ALA A 143     -33.204 -56.135   6.344  1.00  0.150          H  
ATOM   2210  N   LEU A 144     -35.343 -56.927   8.163  1.00  0.090          N  
ATOM   2211  CA  LEU A 144     -36.751 -56.775   8.437  1.00  0.060          C  
ATOM   2212  C   LEU A 144     -37.015 -57.156   9.901  1.00  0.050          C  
ATOM   2213  O   LEU A 144     -37.789 -56.474  10.572  1.00  0.050          O  
ATOM   2214  CB  LEU A 144     -37.616 -57.603   7.475  1.00  0.100          C  
ATOM   2215  CG  LEU A 144     -38.057 -56.973   6.091  1.00  0.100          C  
ATOM   2216  CD1 LEU A 144     -38.729 -55.584   6.306  1.00  0.100          C  
ATOM   2217  CD2 LEU A 144     -36.866 -56.901   5.156  1.00  0.100          C  
ATOM   2218  H   LEU A 144     -34.987 -57.629   7.502  1.00  0.110          H  
ATOM   2219  HA  LEU A 144     -37.001 -55.731   8.340  1.00  0.070          H  
ATOM   2220 1HB  LEU A 144     -37.096 -58.545   7.267  1.00  0.120          H  
ATOM   2221 2HB  LEU A 144     -38.517 -57.813   7.979  1.00  0.120          H  
ATOM   2222  HG  LEU A 144     -38.805 -57.623   5.647  1.00  0.120          H  
ATOM   2223 1HD1 LEU A 144     -39.067 -55.183   5.362  1.00  0.120          H  
ATOM   2224 2HD1 LEU A 144     -39.572 -55.706   6.964  1.00  0.120          H  
ATOM   2225 3HD1 LEU A 144     -38.045 -54.870   6.736  1.00  0.120          H  
ATOM   2226 1HD2 LEU A 144     -37.177 -56.496   4.195  1.00  0.120          H  
ATOM   2227 2HD2 LEU A 144     -36.101 -56.269   5.583  1.00  0.120          H  
ATOM   2228 3HD2 LEU A 144     -36.463 -57.900   5.007  1.00  0.120          H  
ATOM   2229  N   ALA A 145     -36.315 -58.171  10.443  1.00  0.080          N  
ATOM   2230  CA  ALA A 145     -36.494 -58.503  11.865  1.00  0.100          C  
ATOM   2231  C   ALA A 145     -36.136 -57.320  12.739  1.00  0.120          C  
ATOM   2232  O   ALA A 145     -36.809 -57.046  13.739  1.00  0.120          O  
ATOM   2233  CB  ALA A 145     -35.635 -59.698  12.272  1.00  0.130          C  
ATOM   2234  H   ALA A 145     -35.718 -58.752   9.843  1.00  0.100          H  
ATOM   2235  HA  ALA A 145     -37.538 -58.705  12.035  1.00  0.120          H  
ATOM   2236 1HB  ALA A 145     -35.804 -59.926  13.323  1.00  0.160          H  
ATOM   2237 2HB  ALA A 145     -35.873 -60.563  11.679  1.00  0.160          H  
ATOM   2238 3HB  ALA A 145     -34.592 -59.459  12.126  1.00  0.160          H  
ATOM   2239  N   LEU A 146     -35.093 -56.594  12.359  1.00  0.150          N  
ATOM   2240  CA  LEU A 146     -34.705 -55.444  13.136  1.00  0.160          C  
ATOM   2241  C   LEU A 146     -35.751 -54.367  13.022  1.00  0.160          C  
ATOM   2242  O   LEU A 146     -36.145 -53.777  14.023  1.00  0.150          O  
ATOM   2243  CB  LEU A 146     -33.373 -54.882  12.660  1.00  0.220          C  
ATOM   2244  CG  LEU A 146     -32.140 -55.746  12.862  1.00  0.220          C  
ATOM   2245  CD1 LEU A 146     -30.959 -55.000  12.212  1.00  0.220          C  
ATOM   2246  CD2 LEU A 146     -31.938 -56.070  14.358  1.00  0.220          C  
ATOM   2247  H   LEU A 146     -34.552 -56.900  11.550  1.00  0.180          H  
ATOM   2248  HA  LEU A 146     -34.649 -55.725  14.180  1.00  0.190          H  
ATOM   2249 1HB  LEU A 146     -33.458 -54.690  11.593  1.00  0.260          H  
ATOM   2250 2HB  LEU A 146     -33.203 -53.939  13.150  1.00  0.260          H  
ATOM   2251  HG  LEU A 146     -32.259 -56.675  12.332  1.00  0.260          H  
ATOM   2252 1HD1 LEU A 146     -30.058 -55.585  12.288  1.00  0.260          H  
ATOM   2253 2HD1 LEU A 146     -31.183 -54.831  11.171  1.00  0.260          H  
ATOM   2254 3HD1 LEU A 146     -30.809 -54.039  12.700  1.00  0.260          H  
ATOM   2255 1HD2 LEU A 146     -31.064 -56.677  14.480  1.00  0.260          H  
ATOM   2256 2HD2 LEU A 146     -31.829 -55.155  14.921  1.00  0.260          H  
ATOM   2257 3HD2 LEU A 146     -32.780 -56.620  14.746  1.00  0.260          H  
ATOM   2258  N   ASP A 147     -36.297 -54.149  11.827  1.00  0.160          N  
ATOM   2259  CA  ASP A 147     -37.303 -53.112  11.698  1.00  0.160          C  
ATOM   2260  C   ASP A 147     -38.504 -53.465  12.589  1.00  0.140          C  
ATOM   2261  O   ASP A 147     -39.067 -52.588  13.245  1.00  0.120          O  
ATOM   2262  CB  ASP A 147     -37.686 -52.939  10.225  1.00  0.220          C  
ATOM   2263  CG  ASP A 147     -38.520 -51.684   9.919  1.00  0.220          C  
ATOM   2264  OD1 ASP A 147     -38.037 -50.602  10.161  1.00  0.220          O  
ATOM   2265  OD2 ASP A 147     -39.612 -51.810   9.420  1.00  0.220          O  
ATOM   2266  H   ASP A 147     -35.943 -54.637  10.998  1.00  0.190          H  
ATOM   2267  HA  ASP A 147     -36.877 -52.172  12.048  1.00  0.190          H  
ATOM   2268 1HB  ASP A 147     -36.771 -52.902   9.635  1.00  0.270          H  
ATOM   2269 2HB  ASP A 147     -38.227 -53.818   9.893  1.00  0.270          H  
ATOM   2270  N   TYR A 148     -38.853 -54.758  12.671  1.00  0.160          N  
ATOM   2271  CA  TYR A 148     -39.949 -55.217  13.519  1.00  0.120          C  
ATOM   2272  C   TYR A 148     -39.668 -54.804  14.962  1.00  0.090          C  
ATOM   2273  O   TYR A 148     -40.498 -54.163  15.626  1.00  0.100          O  
ATOM   2274  CB  TYR A 148     -40.084 -56.749  13.426  1.00  0.180          C  
ATOM   2275  CG  TYR A 148     -41.178 -57.394  14.260  1.00  0.180          C  
ATOM   2276  CD1 TYR A 148     -42.424 -57.615  13.710  1.00  0.180          C  
ATOM   2277  CD2 TYR A 148     -40.934 -57.767  15.574  1.00  0.180          C  
ATOM   2278  CE1 TYR A 148     -43.414 -58.214  14.446  1.00  0.180          C  
ATOM   2279  CE2 TYR A 148     -41.934 -58.361  16.317  1.00  0.180          C  
ATOM   2280  CZ  TYR A 148     -43.169 -58.590  15.755  1.00  0.180          C  
ATOM   2281  OH  TYR A 148     -44.173 -59.205  16.482  1.00  0.180          O  
ATOM   2282  H   TYR A 148     -38.366 -55.429  12.067  1.00  0.190          H  
ATOM   2283  HA  TYR A 148     -40.874 -54.742  13.197  1.00  0.140          H  
ATOM   2284 1HB  TYR A 148     -40.240 -57.025  12.386  1.00  0.220          H  
ATOM   2285 2HB  TYR A 148     -39.164 -57.205  13.720  1.00  0.220          H  
ATOM   2286  HD1 TYR A 148     -42.617 -57.336  12.698  1.00  0.220          H  
ATOM   2287  HD2 TYR A 148     -39.956 -57.593  16.020  1.00  0.220          H  
ATOM   2288  HE1 TYR A 148     -44.391 -58.398  14.001  1.00  0.220          H  
ATOM   2289  HE2 TYR A 148     -41.753 -58.654  17.342  1.00  0.220          H  
ATOM   2290  HH  TYR A 148     -43.832 -59.486  17.361  1.00  0.220          H  
ATOM   2291  N   LEU A 149     -38.478 -55.153  15.449  1.00  0.100          N  
ATOM   2292  CA  LEU A 149     -38.128 -54.833  16.821  1.00  0.120          C  
ATOM   2293  C   LEU A 149     -38.093 -53.345  17.097  1.00  0.100          C  
ATOM   2294  O   LEU A 149     -38.611 -52.890  18.125  1.00  0.160          O  
ATOM   2295  CB  LEU A 149     -36.733 -55.381  17.151  1.00  0.160          C  
ATOM   2296  CG  LEU A 149     -36.552 -56.871  17.272  1.00  0.160          C  
ATOM   2297  CD1 LEU A 149     -35.059 -57.168  17.381  1.00  0.160          C  
ATOM   2298  CD2 LEU A 149     -37.270 -57.342  18.501  1.00  0.160          C  
ATOM   2299  H   LEU A 149     -37.828 -55.679  14.852  1.00  0.120          H  
ATOM   2300  HA  LEU A 149     -38.879 -55.268  17.469  1.00  0.140          H  
ATOM   2301 1HB  LEU A 149     -36.043 -55.028  16.381  1.00  0.190          H  
ATOM   2302 2HB  LEU A 149     -36.423 -54.955  18.091  1.00  0.190          H  
ATOM   2303  HG  LEU A 149     -36.946 -57.380  16.389  1.00  0.190          H  
ATOM   2304 1HD1 LEU A 149     -34.902 -58.242  17.479  1.00  0.190          H  
ATOM   2305 2HD1 LEU A 149     -34.555 -56.810  16.486  1.00  0.190          H  
ATOM   2306 3HD1 LEU A 149     -34.655 -56.655  18.253  1.00  0.190          H  
ATOM   2307 1HD2 LEU A 149     -37.125 -58.398  18.608  1.00  0.190          H  
ATOM   2308 2HD2 LEU A 149     -36.879 -56.837  19.368  1.00  0.190          H  
ATOM   2309 3HD2 LEU A 149     -38.321 -57.139  18.420  1.00  0.190          H  
ATOM   2310  N   HIS A 150     -37.557 -52.570  16.159  1.00  0.050          N  
ATOM   2311  CA  HIS A 150     -37.400 -51.145  16.374  1.00  0.100          C  
ATOM   2312  C   HIS A 150     -38.779 -50.488  16.430  1.00  0.210          C  
ATOM   2313  O   HIS A 150     -39.057 -49.673  17.314  1.00  0.270          O  
ATOM   2314  CB  HIS A 150     -36.506 -50.562  15.263  1.00  0.120          C  
ATOM   2315  CG  HIS A 150     -35.074 -51.158  15.301  1.00  0.120          C  
ATOM   2316  ND1 HIS A 150     -34.092 -50.891  14.338  1.00  0.120          N  
ATOM   2317  CD2 HIS A 150     -34.506 -52.037  16.172  1.00  0.120          C  
ATOM   2318  CE1 HIS A 150     -33.000 -51.611  14.657  1.00  0.120          C  
ATOM   2319  NE2 HIS A 150     -33.241 -52.285  15.745  1.00  0.120          N  
ATOM   2320  H   HIS A 150     -37.162 -52.997  15.317  1.00  0.060          H  
ATOM   2321  HA  HIS A 150     -36.906 -50.973  17.329  1.00  0.120          H  
ATOM   2322 1HB  HIS A 150     -36.948 -50.783  14.288  1.00  0.140          H  
ATOM   2323 2HB  HIS A 150     -36.441 -49.481  15.368  1.00  0.140          H  
ATOM   2324  HD2 HIS A 150     -34.959 -52.475  17.033  1.00  0.140          H  
ATOM   2325  HE1 HIS A 150     -32.059 -51.660  14.141  1.00  0.140          H  
ATOM   2326  HE2 HIS A 150     -32.564 -52.927  16.210  1.00  0.140          H  
ATOM   2327  N   ARG A 151     -39.694 -50.932  15.565  1.00  0.270          N  
ATOM   2328  CA  ARG A 151     -41.063 -50.422  15.519  1.00  0.430          C  
ATOM   2329  C   ARG A 151     -41.813 -50.661  16.833  1.00  0.500          C  
ATOM   2330  O   ARG A 151     -42.700 -49.885  17.201  1.00  0.640          O  
ATOM   2331  CB  ARG A 151     -41.798 -51.023  14.331  1.00  0.540          C  
ATOM   2332  CG  ARG A 151     -41.312 -50.446  12.997  1.00  0.540          C  
ATOM   2333  CD  ARG A 151     -41.858 -51.130  11.779  1.00  0.540          C  
ATOM   2334  NE  ARG A 151     -43.304 -50.989  11.631  1.00  0.540          N  
ATOM   2335  CZ  ARG A 151     -43.932 -49.881  11.155  1.00  0.540          C  
ATOM   2336  NH1 ARG A 151     -43.250 -48.808  10.842  1.00  0.540          N  
ATOM   2337  NH2 ARG A 151     -45.238 -49.875  11.009  1.00  0.540          N  
ATOM   2338  H   ARG A 151     -39.407 -51.612  14.855  1.00  0.320          H  
ATOM   2339  HA  ARG A 151     -41.010 -49.347  15.356  1.00  0.520          H  
ATOM   2340 1HB  ARG A 151     -41.640 -52.102  14.309  1.00  0.650          H  
ATOM   2341 2HB  ARG A 151     -42.867 -50.840  14.421  1.00  0.650          H  
ATOM   2342 1HG  ARG A 151     -41.610 -49.404  12.963  1.00  0.650          H  
ATOM   2343 2HG  ARG A 151     -40.229 -50.488  12.947  1.00  0.650          H  
ATOM   2344 1HD  ARG A 151     -41.377 -50.725  10.892  1.00  0.650          H  
ATOM   2345 2HD  ARG A 151     -41.625 -52.196  11.839  1.00  0.650          H  
ATOM   2346  HE  ARG A 151     -43.876 -51.800  11.838  1.00  0.650          H  
ATOM   2347 1HH1 ARG A 151     -42.253 -48.784  10.947  1.00  0.650          H  
ATOM   2348 2HH1 ARG A 151     -43.729 -47.971  10.473  1.00  0.650          H  
ATOM   2349 1HH2 ARG A 151     -45.773 -50.699  11.227  1.00  0.650          H  
ATOM   2350 2HH2 ARG A 151     -45.697 -49.058  10.639  1.00  0.650          H  
ATOM   2351  N   HIS A 152     -41.437 -51.717  17.567  1.00  0.460          N  
ATOM   2352  CA  HIS A 152     -42.047 -52.031  18.857  1.00  0.570          C  
ATOM   2353  C   HIS A 152     -41.305 -51.434  20.071  1.00  0.510          C  
ATOM   2354  O   HIS A 152     -41.702 -51.696  21.209  1.00  0.580          O  
ATOM   2355  CB  HIS A 152     -42.133 -53.556  19.042  1.00  0.750          C  
ATOM   2356  CG  HIS A 152     -43.128 -54.240  18.150  1.00  0.750          C  
ATOM   2357  ND1 HIS A 152     -42.886 -54.519  16.826  1.00  0.750          N  
ATOM   2358  CD2 HIS A 152     -44.365 -54.715  18.415  1.00  0.750          C  
ATOM   2359  CE1 HIS A 152     -43.935 -55.122  16.309  1.00  0.750          C  
ATOM   2360  NE2 HIS A 152     -44.848 -55.262  17.255  1.00  0.750          N  
ATOM   2361  H   HIS A 152     -40.754 -52.379  17.179  1.00  0.550          H  
ATOM   2362  HA  HIS A 152     -43.061 -51.637  18.870  1.00  0.680          H  
ATOM   2363 1HB  HIS A 152     -41.148 -53.992  18.842  1.00  0.900          H  
ATOM   2364 2HB  HIS A 152     -42.384 -53.786  20.075  1.00  0.900          H  
ATOM   2365  HD1 HIS A 152     -42.029 -54.338  16.309  1.00  0.900          H  
ATOM   2366  HD2 HIS A 152     -44.972 -54.729  19.320  1.00  0.900          H  
ATOM   2367  HE1 HIS A 152     -43.936 -55.417  15.264  1.00  0.900          H  
ATOM   2368  N   GLY A 153     -40.251 -50.627  19.846  1.00  0.400          N  
ATOM   2369  CA  GLY A 153     -39.476 -50.021  20.938  1.00  0.350          C  
ATOM   2370  C   GLY A 153     -38.328 -50.882  21.512  1.00  0.320          C  
ATOM   2371  O   GLY A 153     -37.851 -50.633  22.622  1.00  0.360          O  
ATOM   2372  H   GLY A 153     -39.971 -50.414  18.886  1.00  0.480          H  
ATOM   2373 1HA  GLY A 153     -39.069 -49.073  20.586  1.00  0.420          H  
ATOM   2374 2HA  GLY A 153     -40.160 -49.772  21.744  1.00  0.420          H  
ATOM   2375  N   ILE A 154     -37.953 -51.962  20.827  1.00  0.280          N  
ATOM   2376  CA  ILE A 154     -36.897 -52.860  21.282  1.00  0.270          C  
ATOM   2377  C   ILE A 154     -35.681 -52.843  20.377  1.00  0.200          C  
ATOM   2378  O   ILE A 154     -35.800 -52.906  19.169  1.00  0.170          O  
ATOM   2379  CB  ILE A 154     -37.438 -54.304  21.504  1.00  0.380          C  
ATOM   2380  CG1 ILE A 154     -38.434 -54.333  22.741  1.00  0.380          C  
ATOM   2381  CG2 ILE A 154     -36.285 -55.344  21.710  1.00  0.380          C  
ATOM   2382  CD1 ILE A 154     -39.881 -53.952  22.467  1.00  0.380          C  
ATOM   2383  H   ILE A 154     -38.347 -52.157  19.902  1.00  0.340          H  
ATOM   2384  HA  ILE A 154     -36.560 -52.509  22.257  1.00  0.320          H  
ATOM   2385  HB  ILE A 154     -38.013 -54.592  20.620  1.00  0.460          H  
ATOM   2386 1HG1 ILE A 154     -38.429 -55.345  23.141  1.00  0.460          H  
ATOM   2387 2HG1 ILE A 154     -38.056 -53.656  23.509  1.00  0.460          H  
ATOM   2388 1HG2 ILE A 154     -36.713 -56.338  21.841  1.00  0.460          H  
ATOM   2389 2HG2 ILE A 154     -35.624 -55.359  20.843  1.00  0.460          H  
ATOM   2390 3HG2 ILE A 154     -35.704 -55.083  22.596  1.00  0.460          H  
ATOM   2391 1HD1 ILE A 154     -40.453 -54.028  23.387  1.00  0.460          H  
ATOM   2392 2HD1 ILE A 154     -39.935 -52.966  22.128  1.00  0.460          H  
ATOM   2393 3HD1 ILE A 154     -40.321 -54.585  21.727  1.00  0.460          H  
ATOM   2394  N   ILE A 155     -34.506 -52.750  20.962  1.00  0.220          N  
ATOM   2395  CA  ILE A 155     -33.274 -52.805  20.187  1.00  0.220          C  
ATOM   2396  C   ILE A 155     -32.645 -54.120  20.591  1.00  0.190          C  
ATOM   2397  O   ILE A 155     -32.723 -54.493  21.759  1.00  0.230          O  
ATOM   2398  CB  ILE A 155     -32.350 -51.622  20.435  1.00  0.310          C  
ATOM   2399  CG1 ILE A 155     -33.071 -50.344  20.094  1.00  0.310          C  
ATOM   2400  CG2 ILE A 155     -31.119 -51.759  19.500  1.00  0.310          C  
ATOM   2401  CD1 ILE A 155     -32.347 -49.161  20.568  1.00  0.310          C  
ATOM   2402  H   ILE A 155     -34.471 -52.683  21.971  1.00  0.260          H  
ATOM   2403  HA  ILE A 155     -33.499 -52.850  19.121  1.00  0.260          H  
ATOM   2404  HB  ILE A 155     -32.050 -51.589  21.481  1.00  0.370          H  
ATOM   2405 1HG1 ILE A 155     -33.213 -50.283  19.020  1.00  0.370          H  
ATOM   2406 2HG1 ILE A 155     -34.049 -50.345  20.567  1.00  0.370          H  
ATOM   2407 1HG2 ILE A 155     -30.441 -50.948  19.601  1.00  0.370          H  
ATOM   2408 2HG2 ILE A 155     -30.579 -52.672  19.718  1.00  0.370          H  
ATOM   2409 3HG2 ILE A 155     -31.467 -51.785  18.468  1.00  0.370          H  
ATOM   2410 1HD1 ILE A 155     -32.897 -48.276  20.330  1.00  0.370          H  
ATOM   2411 2HD1 ILE A 155     -32.240 -49.248  21.636  1.00  0.370          H  
ATOM   2412 3HD1 ILE A 155     -31.379 -49.085  20.139  1.00  0.370          H  
ATOM   2413  N   HIS A 156     -32.159 -54.895  19.628  1.00  0.130          N  
ATOM   2414  CA  HIS A 156     -31.630 -56.210  19.955  1.00  0.110          C  
ATOM   2415  C   HIS A 156     -30.327 -56.086  20.760  1.00  0.170          C  
ATOM   2416  O   HIS A 156     -30.186 -56.674  21.841  1.00  0.260          O  
ATOM   2417  CB  HIS A 156     -31.402 -57.040  18.681  1.00  0.160          C  
ATOM   2418  CG  HIS A 156     -31.052 -58.432  18.974  1.00  0.160          C  
ATOM   2419  ND1 HIS A 156     -29.791 -58.815  19.322  1.00  0.160          N  
ATOM   2420  CD2 HIS A 156     -31.813 -59.560  18.986  1.00  0.160          C  
ATOM   2421  CE1 HIS A 156     -29.795 -60.136  19.549  1.00  0.160          C  
ATOM   2422  NE2 HIS A 156     -30.999 -60.590  19.352  1.00  0.160          N  
ATOM   2423  H   HIS A 156     -32.077 -54.539  18.666  1.00  0.160          H  
ATOM   2424  HA  HIS A 156     -32.345 -56.741  20.567  1.00  0.130          H  
ATOM   2425 1HB  HIS A 156     -32.286 -57.024  18.063  1.00  0.190          H  
ATOM   2426 2HB  HIS A 156     -30.593 -56.598  18.097  1.00  0.190          H  
ATOM   2427  HD2 HIS A 156     -32.874 -59.632  18.760  1.00  0.190          H  
ATOM   2428  HE1 HIS A 156     -28.954 -60.756  19.857  1.00  0.190          H  
ATOM   2429  HE2 HIS A 156     -31.248 -61.582  19.480  1.00  0.190          H  
ATOM   2430  N   ARG A 157     -29.380 -55.304  20.225  1.00  0.150          N  
ATOM   2431  CA  ARG A 157     -28.068 -54.989  20.797  1.00  0.160          C  
ATOM   2432  C   ARG A 157     -27.070 -56.148  20.955  1.00  0.170          C  
ATOM   2433  O   ARG A 157     -25.942 -55.927  21.394  1.00  0.510          O  
ATOM   2434  CB  ARG A 157     -28.260 -54.303  22.155  1.00  0.220          C  
ATOM   2435  CG  ARG A 157     -26.992 -53.952  22.902  1.00  0.220          C  
ATOM   2436  CD  ARG A 157     -27.252 -53.196  24.051  1.00  0.220          C  
ATOM   2437  NE  ARG A 157     -26.057 -53.026  24.824  1.00  0.220          N  
ATOM   2438  CZ  ARG A 157     -26.006 -52.425  26.003  1.00  0.220          C  
ATOM   2439  NH1 ARG A 157     -27.091 -51.944  26.525  1.00  0.220          N  
ATOM   2440  NH2 ARG A 157     -24.859 -52.324  26.634  1.00  0.220          N  
ATOM   2441  H   ARG A 157     -29.559 -54.895  19.302  1.00  0.180          H  
ATOM   2442  HA  ARG A 157     -27.613 -54.256  20.128  1.00  0.190          H  
ATOM   2443 1HB  ARG A 157     -28.824 -53.381  22.015  1.00  0.260          H  
ATOM   2444 2HB  ARG A 157     -28.839 -54.930  22.826  1.00  0.260          H  
ATOM   2445 1HG  ARG A 157     -26.538 -54.844  23.317  1.00  0.260          H  
ATOM   2446 2HG  ARG A 157     -26.291 -53.421  22.265  1.00  0.260          H  
ATOM   2447 1HD  ARG A 157     -27.586 -52.232  23.738  1.00  0.260          H  
ATOM   2448 2HD  ARG A 157     -28.014 -53.690  24.664  1.00  0.260          H  
ATOM   2449  HE  ARG A 157     -25.195 -53.406  24.451  1.00  0.260          H  
ATOM   2450 1HH1 ARG A 157     -27.966 -52.046  26.023  1.00  0.260          H  
ATOM   2451 2HH1 ARG A 157     -27.046 -51.485  27.417  1.00  0.260          H  
ATOM   2452 1HH2 ARG A 157     -24.017 -52.705  26.220  1.00  0.260          H  
ATOM   2453 2HH2 ARG A 157     -24.821 -51.890  27.541  1.00  0.260          H  
ATOM   2454  N   ASP A 158     -27.388 -57.350  20.495  1.00  0.190          N  
ATOM   2455  CA  ASP A 158     -26.432 -58.433  20.599  1.00  0.220          C  
ATOM   2456  C   ASP A 158     -26.548 -59.193  19.280  1.00  0.140          C  
ATOM   2457  O   ASP A 158     -26.475 -60.427  19.217  1.00  0.160          O  
ATOM   2458  CB  ASP A 158     -26.748 -59.305  21.849  1.00  0.300          C  
ATOM   2459  CG  ASP A 158     -25.591 -60.208  22.302  1.00  0.300          C  
ATOM   2460  OD1 ASP A 158     -24.447 -59.790  22.154  1.00  0.300          O  
ATOM   2461  OD2 ASP A 158     -25.805 -61.331  22.713  1.00  0.300          O  
ATOM   2462  H   ASP A 158     -28.308 -57.577  20.095  1.00  0.230          H  
ATOM   2463  HA  ASP A 158     -25.424 -58.030  20.684  1.00  0.260          H  
ATOM   2464 1HB  ASP A 158     -27.000 -58.649  22.673  1.00  0.360          H  
ATOM   2465 2HB  ASP A 158     -27.629 -59.924  21.663  1.00  0.360          H  
ATOM   2466  N   LEU A 159     -26.783 -58.434  18.210  1.00  0.160          N  
ATOM   2467  CA  LEU A 159     -26.999 -59.017  16.899  1.00  0.090          C  
ATOM   2468  C   LEU A 159     -25.710 -59.558  16.317  1.00  0.070          C  
ATOM   2469  O   LEU A 159     -24.730 -58.829  16.182  1.00  0.120          O  
ATOM   2470  CB  LEU A 159     -27.534 -57.950  15.942  1.00  0.150          C  
ATOM   2471  CG  LEU A 159     -27.929 -58.414  14.533  1.00  0.150          C  
ATOM   2472  CD1 LEU A 159     -29.192 -59.310  14.637  1.00  0.150          C  
ATOM   2473  CD2 LEU A 159     -28.123 -57.194  13.653  1.00  0.150          C  
ATOM   2474  H   LEU A 159     -26.803 -57.428  18.322  1.00  0.190          H  
ATOM   2475  HA  LEU A 159     -27.709 -59.832  17.008  1.00  0.110          H  
ATOM   2476 1HB  LEU A 159     -28.413 -57.492  16.399  1.00  0.180          H  
ATOM   2477 2HB  LEU A 159     -26.782 -57.192  15.838  1.00  0.180          H  
ATOM   2478  HG  LEU A 159     -27.132 -59.016  14.099  1.00  0.180          H  
ATOM   2479 1HD1 LEU A 159     -29.485 -59.644  13.668  1.00  0.180          H  
ATOM   2480 2HD1 LEU A 159     -29.000 -60.178  15.253  1.00  0.180          H  
ATOM   2481 3HD1 LEU A 159     -30.008 -58.740  15.074  1.00  0.180          H  
ATOM   2482 1HD2 LEU A 159     -28.394 -57.506  12.649  1.00  0.180          H  
ATOM   2483 2HD2 LEU A 159     -28.894 -56.565  14.061  1.00  0.180          H  
ATOM   2484 3HD2 LEU A 159     -27.202 -56.632  13.615  1.00  0.180          H  
ATOM   2485  N   LYS A 160     -25.726 -60.834  15.979  1.00  0.050          N  
ATOM   2486  CA  LYS A 160     -24.575 -61.521  15.421  1.00  0.040          C  
ATOM   2487  C   LYS A 160     -25.059 -62.874  14.889  1.00  0.080          C  
ATOM   2488  O   LYS A 160     -26.081 -63.345  15.381  1.00  0.100          O  
ATOM   2489  CB  LYS A 160     -23.510 -61.692  16.493  1.00  0.060          C  
ATOM   2490  CG  LYS A 160     -23.929 -62.564  17.615  1.00  0.060          C  
ATOM   2491  CD  LYS A 160     -22.828 -62.750  18.614  1.00  0.060          C  
ATOM   2492  CE  LYS A 160     -22.641 -61.561  19.489  1.00  0.060          C  
ATOM   2493  NZ  LYS A 160     -23.792 -61.327  20.291  1.00  0.060          N  
ATOM   2494  H   LYS A 160     -26.585 -61.344  16.124  1.00  0.060          H  
ATOM   2495  HA  LYS A 160     -24.181 -60.908  14.628  1.00  0.050          H  
ATOM   2496 1HB  LYS A 160     -22.608 -62.092  16.096  1.00  0.070          H  
ATOM   2497 2HB  LYS A 160     -23.267 -60.721  16.886  1.00  0.070          H  
ATOM   2498 1HG  LYS A 160     -24.807 -62.141  18.091  1.00  0.070          H  
ATOM   2499 2HG  LYS A 160     -24.193 -63.527  17.244  1.00  0.070          H  
ATOM   2500 1HD  LYS A 160     -23.064 -63.605  19.245  1.00  0.070          H  
ATOM   2501 2HD  LYS A 160     -21.895 -62.963  18.089  1.00  0.070          H  
ATOM   2502 1HE  LYS A 160     -21.820 -61.758  20.148  1.00  0.070          H  
ATOM   2503 2HE  LYS A 160     -22.425 -60.673  18.911  1.00  0.070          H  
ATOM   2504 1HZ  LYS A 160     -23.619 -60.527  20.916  1.00  0.070          H  
ATOM   2505 2HZ  LYS A 160     -24.661 -61.103  19.735  1.00  0.070          H  
ATOM   2506 3HZ  LYS A 160     -23.973 -62.138  20.863  1.00  0.070          H  
ATOM   2507  N   PRO A 161     -24.286 -63.601  14.055  1.00  0.130          N  
ATOM   2508  CA  PRO A 161     -24.586 -64.919  13.494  1.00  0.190          C  
ATOM   2509  C   PRO A 161     -24.910 -66.031  14.521  1.00  0.240          C  
ATOM   2510  O   PRO A 161     -25.510 -67.050  14.168  1.00  0.450          O  
ATOM   2511  CB  PRO A 161     -23.301 -65.216  12.702  1.00  0.290          C  
ATOM   2512  CG  PRO A 161     -22.747 -63.884  12.351  1.00  0.290          C  
ATOM   2513  CD  PRO A 161     -23.010 -63.048  13.545  1.00  0.290          C  
ATOM   2514  HA  PRO A 161     -25.427 -64.794  12.806  1.00  0.230          H  
ATOM   2515 1HB  PRO A 161     -22.589 -65.744  13.336  1.00  0.340          H  
ATOM   2516 2HB  PRO A 161     -23.497 -65.849  11.837  1.00  0.340          H  
ATOM   2517 1HG  PRO A 161     -21.668 -63.968  12.128  1.00  0.340          H  
ATOM   2518 2HG  PRO A 161     -23.225 -63.485  11.443  1.00  0.340          H  
ATOM   2519 1HD  PRO A 161     -22.195 -63.212  14.256  1.00  0.340          H  
ATOM   2520 2HD  PRO A 161     -23.077 -62.029  13.221  1.00  0.340          H  
ATOM   2521  N   ASP A 162     -24.529 -65.848  15.787  1.00  0.150          N  
ATOM   2522  CA  ASP A 162     -24.804 -66.845  16.822  1.00  0.180          C  
ATOM   2523  C   ASP A 162     -26.259 -66.732  17.277  1.00  0.170          C  
ATOM   2524  O   ASP A 162     -26.855 -67.707  17.725  1.00  0.180          O  
ATOM   2525  CB  ASP A 162     -23.975 -66.577  18.096  1.00  0.240          C  
ATOM   2526  CG  ASP A 162     -22.466 -66.766  18.012  1.00  0.240          C  
ATOM   2527  OD1 ASP A 162     -21.980 -67.873  18.154  1.00  0.240          O  
ATOM   2528  OD2 ASP A 162     -21.780 -65.798  17.771  1.00  0.240          O  
ATOM   2529  H   ASP A 162     -24.014 -65.019  16.048  1.00  0.180          H  
ATOM   2530  HA  ASP A 162     -24.623 -67.847  16.428  1.00  0.220          H  
ATOM   2531 1HB  ASP A 162     -24.180 -65.575  18.441  1.00  0.290          H  
ATOM   2532 2HB  ASP A 162     -24.343 -67.244  18.878  1.00  0.290          H  
ATOM   2533  N   ASN A 163     -26.813 -65.512  17.221  1.00  0.150          N  
ATOM   2534  CA  ASN A 163     -28.149 -65.220  17.724  1.00  0.150          C  
ATOM   2535  C   ASN A 163     -29.191 -65.177  16.598  1.00  0.140          C  
ATOM   2536  O   ASN A 163     -30.354 -64.797  16.791  1.00  0.150          O  
ATOM   2537  CB  ASN A 163     -28.093 -63.927  18.514  1.00  0.210          C  
ATOM   2538  CG  ASN A 163     -27.254 -64.059  19.813  1.00  0.210          C  
ATOM   2539  OD1 ASN A 163     -27.068 -65.150  20.371  1.00  0.210          O  
ATOM   2540  ND2 ASN A 163     -26.798 -62.934  20.314  1.00  0.210          N  
ATOM   2541  H   ASN A 163     -26.313 -64.733  16.790  1.00  0.180          H  
ATOM   2542  HA  ASN A 163     -28.448 -66.023  18.402  1.00  0.180          H  
ATOM   2543 1HB  ASN A 163     -27.655 -63.138  17.894  1.00  0.250          H  
ATOM   2544 2HB  ASN A 163     -29.101 -63.613  18.777  1.00  0.250          H  
ATOM   2545 1HD2 ASN A 163     -26.297 -62.875  21.202  1.00  0.250          H  
ATOM   2546 2HD2 ASN A 163     -26.953 -62.061  19.839  1.00  0.250          H  
ATOM   2547  N   MET A 164     -28.746 -65.561  15.410  1.00  0.150          N  
ATOM   2548  CA  MET A 164     -29.560 -65.637  14.205  1.00  0.150          C  
ATOM   2549  C   MET A 164     -29.840 -67.092  13.908  1.00  0.160          C  
ATOM   2550  O   MET A 164     -28.907 -67.858  13.641  1.00  0.170          O  
ATOM   2551  CB  MET A 164     -28.813 -65.016  13.044  1.00  0.210          C  
ATOM   2552  CG  MET A 164     -28.586 -63.550  13.093  1.00  0.210          C  
ATOM   2553  SD  MET A 164     -27.614 -63.017  11.701  1.00  0.210          S  
ATOM   2554  CE  MET A 164     -27.388 -61.333  12.089  1.00  0.210          C  
ATOM   2555  H   MET A 164     -27.775 -65.848  15.357  1.00  0.180          H  
ATOM   2556  HA  MET A 164     -30.511 -65.131  14.369  1.00  0.180          H  
ATOM   2557 1HB  MET A 164     -27.831 -65.411  13.088  1.00  0.250          H  
ATOM   2558 2HB  MET A 164     -29.238 -65.318  12.103  1.00  0.250          H  
ATOM   2559 1HG  MET A 164     -29.539 -63.039  13.060  1.00  0.250          H  
ATOM   2560 2HG  MET A 164     -28.084 -63.279  14.007  1.00  0.250          H  
ATOM   2561 1HE  MET A 164     -26.828 -60.857  11.297  1.00  0.250          H  
ATOM   2562 2HE  MET A 164     -28.340 -60.868  12.175  1.00  0.250          H  
ATOM   2563 3HE  MET A 164     -26.855 -61.244  13.032  1.00  0.250          H  
ATOM   2564  N   LEU A 165     -31.104 -67.485  13.943  1.00  0.150          N  
ATOM   2565  CA  LEU A 165     -31.424 -68.890  13.770  1.00  0.170          C  
ATOM   2566  C   LEU A 165     -32.145 -69.131  12.475  1.00  0.140          C  
ATOM   2567  O   LEU A 165     -33.010 -68.357  12.080  1.00  0.160          O  
ATOM   2568  CB  LEU A 165     -32.286 -69.392  14.916  1.00  0.230          C  
ATOM   2569  CG  LEU A 165     -31.652 -69.565  16.304  1.00  0.230          C  
ATOM   2570  CD1 LEU A 165     -31.527 -68.212  17.010  1.00  0.230          C  
ATOM   2571  CD2 LEU A 165     -32.535 -70.515  17.114  1.00  0.230          C  
ATOM   2572  H   LEU A 165     -31.843 -66.808  14.157  1.00  0.180          H  
ATOM   2573  HA  LEU A 165     -30.518 -69.459  13.756  1.00  0.200          H  
ATOM   2574 1HB  LEU A 165     -33.137 -68.716  15.020  1.00  0.280          H  
ATOM   2575 2HB  LEU A 165     -32.633 -70.374  14.618  1.00  0.280          H  
ATOM   2576  HG  LEU A 165     -30.652 -69.988  16.209  1.00  0.280          H  
ATOM   2577 1HD1 LEU A 165     -31.094 -68.366  17.994  1.00  0.280          H  
ATOM   2578 2HD1 LEU A 165     -30.900 -67.541  16.478  1.00  0.280          H  
ATOM   2579 3HD1 LEU A 165     -32.503 -67.770  17.107  1.00  0.280          H  
ATOM   2580 1HD2 LEU A 165     -32.101 -70.656  18.104  1.00  0.280          H  
ATOM   2581 2HD2 LEU A 165     -33.529 -70.102  17.217  1.00  0.280          H  
ATOM   2582 3HD2 LEU A 165     -32.595 -71.473  16.609  1.00  0.280          H  
ATOM   2583  N   ILE A 166     -31.869 -70.256  11.844  1.00  0.160          N  
ATOM   2584  CA  ILE A 166     -32.524 -70.552  10.585  1.00  0.160          C  
ATOM   2585  C   ILE A 166     -33.828 -71.305  10.788  1.00  0.170          C  
ATOM   2586  O   ILE A 166     -33.838 -72.470  11.189  1.00  0.190          O  
ATOM   2587  CB  ILE A 166     -31.575 -71.379   9.704  1.00  0.220          C  
ATOM   2588  CG1 ILE A 166     -30.282 -70.560   9.439  1.00  0.220          C  
ATOM   2589  CG2 ILE A 166     -32.295 -71.765   8.378  1.00  0.220          C  
ATOM   2590  CD1 ILE A 166     -29.162 -71.369   8.859  1.00  0.220          C  
ATOM   2591  H   ILE A 166     -31.177 -70.907  12.233  1.00  0.190          H  
ATOM   2592  HA  ILE A 166     -32.750 -69.614  10.077  1.00  0.190          H  
ATOM   2593  HB  ILE A 166     -31.279 -72.278  10.242  1.00  0.270          H  
ATOM   2594 1HG1 ILE A 166     -30.520 -69.749   8.751  1.00  0.270          H  
ATOM   2595 2HG1 ILE A 166     -29.926 -70.127  10.375  1.00  0.270          H  
ATOM   2596 1HG2 ILE A 166     -31.641 -72.357   7.752  1.00  0.270          H  
ATOM   2597 2HG2 ILE A 166     -33.191 -72.351   8.591  1.00  0.270          H  
ATOM   2598 3HG2 ILE A 166     -32.585 -70.855   7.842  1.00  0.270          H  
ATOM   2599 1HD1 ILE A 166     -28.308 -70.740   8.695  1.00  0.270          H  
ATOM   2600 2HD1 ILE A 166     -28.892 -72.175   9.558  1.00  0.270          H  
ATOM   2601 3HD1 ILE A 166     -29.463 -71.799   7.920  1.00  0.270          H  
ATOM   2602  N   SER A 167     -34.930 -70.640  10.462  1.00  0.170          N  
ATOM   2603  CA  SER A 167     -36.268 -71.164  10.643  1.00  0.180          C  
ATOM   2604  C   SER A 167     -36.484 -72.426   9.887  1.00  0.190          C  
ATOM   2605  O   SER A 167     -35.854 -72.677   8.860  1.00  0.200          O  
ATOM   2606  CB  SER A 167     -37.330 -70.192  10.217  1.00  0.250          C  
ATOM   2607  OG  SER A 167     -38.601 -70.807  10.286  1.00  0.250          O  
ATOM   2608  H   SER A 167     -34.864 -69.681  10.111  1.00  0.200          H  
ATOM   2609  HA  SER A 167     -36.417 -71.379  11.691  1.00  0.220          H  
ATOM   2610 1HB  SER A 167     -37.299 -69.316  10.850  1.00  0.300          H  
ATOM   2611 2HB  SER A 167     -37.139 -69.874   9.203  1.00  0.300          H  
ATOM   2612  HG  SER A 167     -39.223 -70.152   9.945  1.00  0.300          H  
ATOM   2613  N   ASN A 168     -37.422 -73.227  10.362  1.00  0.200          N  
ATOM   2614  CA  ASN A 168     -37.757 -74.475   9.695  1.00  0.220          C  
ATOM   2615  C   ASN A 168     -38.219 -74.166   8.253  1.00  0.230          C  
ATOM   2616  O   ASN A 168     -38.124 -75.013   7.363  1.00  0.250          O  
ATOM   2617  CB  ASN A 168     -38.851 -75.210  10.455  1.00  0.300          C  
ATOM   2618  CG  ASN A 168     -38.402 -75.725  11.834  1.00  0.300          C  
ATOM   2619  OD1 ASN A 168     -37.223 -75.635  12.217  1.00  0.300          O  
ATOM   2620  ND2 ASN A 168     -39.336 -76.258  12.575  1.00  0.300          N  
ATOM   2621  H   ASN A 168     -37.911 -72.952  11.204  1.00  0.240          H  
ATOM   2622  HA  ASN A 168     -36.865 -75.100   9.635  1.00  0.260          H  
ATOM   2623 1HB  ASN A 168     -39.706 -74.545  10.587  1.00  0.360          H  
ATOM   2624 2HB  ASN A 168     -39.191 -76.058   9.859  1.00  0.360          H  
ATOM   2625 1HD2 ASN A 168     -39.113 -76.610  13.489  1.00  0.360          H  
ATOM   2626 2HD2 ASN A 168     -40.277 -76.313  12.240  1.00  0.360          H  
ATOM   2627  N   GLU A 169     -38.724 -72.936   8.045  1.00  0.210          N  
ATOM   2628  CA  GLU A 169     -39.208 -72.442   6.754  1.00  0.210          C  
ATOM   2629  C   GLU A 169     -38.122 -71.668   5.952  1.00  0.200          C  
ATOM   2630  O   GLU A 169     -38.406 -71.113   4.889  1.00  0.200          O  
ATOM   2631  CB  GLU A 169     -40.433 -71.548   6.961  1.00  0.290          C  
ATOM   2632  CG  GLU A 169     -41.636 -72.245   7.626  1.00  0.290          C  
ATOM   2633  CD  GLU A 169     -42.194 -73.412   6.838  1.00  0.290          C  
ATOM   2634  OE1 GLU A 169     -42.145 -73.376   5.633  1.00  0.290          O  
ATOM   2635  OE2 GLU A 169     -42.678 -74.335   7.452  1.00  0.290          O  
ATOM   2636  H   GLU A 169     -38.757 -72.313   8.847  1.00  0.250          H  
ATOM   2637  HA  GLU A 169     -39.514 -73.302   6.155  1.00  0.250          H  
ATOM   2638 1HB  GLU A 169     -40.156 -70.697   7.583  1.00  0.350          H  
ATOM   2639 2HB  GLU A 169     -40.767 -71.153   5.999  1.00  0.350          H  
ATOM   2640 1HG  GLU A 169     -41.332 -72.604   8.609  1.00  0.350          H  
ATOM   2641 2HG  GLU A 169     -42.425 -71.507   7.770  1.00  0.350          H  
ATOM   2642  N   GLY A 170     -36.897 -71.582   6.494  1.00  0.190          N  
ATOM   2643  CA  GLY A 170     -35.729 -70.925   5.881  1.00  0.190          C  
ATOM   2644  C   GLY A 170     -35.375 -69.459   6.246  1.00  0.210          C  
ATOM   2645  O   GLY A 170     -34.248 -69.037   5.976  1.00  0.230          O  
ATOM   2646  H   GLY A 170     -36.715 -72.084   7.361  1.00  0.230          H  
ATOM   2647 1HA  GLY A 170     -34.861 -71.543   6.115  1.00  0.230          H  
ATOM   2648 2HA  GLY A 170     -35.842 -70.989   4.800  1.00  0.230          H  
ATOM   2649  N   HIS A 171     -36.294 -68.695   6.840  1.00  0.210          N  
ATOM   2650  CA  HIS A 171     -36.035 -67.288   7.231  1.00  0.250          C  
ATOM   2651  C   HIS A 171     -35.245 -67.187   8.538  1.00  0.230          C  
ATOM   2652  O   HIS A 171     -35.478 -67.971   9.459  1.00  0.210          O  
ATOM   2653  CB  HIS A 171     -37.355 -66.525   7.392  1.00  0.330          C  
ATOM   2654  CG  HIS A 171     -37.267 -64.982   7.519  1.00  0.330          C  
ATOM   2655  ND1 HIS A 171     -36.935 -64.329   8.689  1.00  0.330          N  
ATOM   2656  CD2 HIS A 171     -37.526 -64.006   6.620  1.00  0.330          C  
ATOM   2657  CE1 HIS A 171     -36.996 -63.039   8.493  1.00  0.330          C  
ATOM   2658  NE2 HIS A 171     -37.359 -62.819   7.257  1.00  0.330          N  
ATOM   2659  H   HIS A 171     -37.206 -69.096   7.005  1.00  0.250          H  
ATOM   2660  HA  HIS A 171     -35.456 -66.799   6.452  1.00  0.300          H  
ATOM   2661 1HB  HIS A 171     -37.980 -66.745   6.558  1.00  0.400          H  
ATOM   2662 2HB  HIS A 171     -37.865 -66.895   8.279  1.00  0.400          H  
ATOM   2663  HD1 HIS A 171     -36.346 -64.656   9.437  1.00  0.400          H  
ATOM   2664  HD2 HIS A 171     -37.826 -64.007   5.578  1.00  0.400          H  
ATOM   2665  HE1 HIS A 171     -36.747 -62.362   9.295  1.00  0.400          H  
ATOM   2666  N   ILE A 172     -34.347 -66.214   8.664  1.00  0.250          N  
ATOM   2667  CA  ILE A 172     -33.699 -66.019   9.968  1.00  0.250          C  
ATOM   2668  C   ILE A 172     -34.604 -65.413  11.053  1.00  0.250          C  
ATOM   2669  O   ILE A 172     -35.335 -64.457  10.811  1.00  0.280          O  
ATOM   2670  CB  ILE A 172     -32.382 -65.185   9.896  1.00  0.350          C  
ATOM   2671  CG1 ILE A 172     -31.285 -65.988   9.136  1.00  0.350          C  
ATOM   2672  CG2 ILE A 172     -31.909 -64.738  11.308  1.00  0.350          C  
ATOM   2673  CD1 ILE A 172     -29.991 -65.196   8.837  1.00  0.350          C  
ATOM   2674  H   ILE A 172     -34.126 -65.630   7.845  1.00  0.300          H  
ATOM   2675  HA  ILE A 172     -33.402 -66.998  10.301  1.00  0.300          H  
ATOM   2676  HB  ILE A 172     -32.574 -64.290   9.300  1.00  0.420          H  
ATOM   2677 1HG1 ILE A 172     -31.024 -66.869   9.728  1.00  0.420          H  
ATOM   2678 2HG1 ILE A 172     -31.709 -66.325   8.188  1.00  0.420          H  
ATOM   2679 1HG2 ILE A 172     -31.021 -64.145  11.224  1.00  0.420          H  
ATOM   2680 2HG2 ILE A 172     -32.666 -64.128  11.801  1.00  0.420          H  
ATOM   2681 3HG2 ILE A 172     -31.708 -65.616  11.911  1.00  0.420          H  
ATOM   2682 1HD1 ILE A 172     -29.303 -65.832   8.307  1.00  0.420          H  
ATOM   2683 2HD1 ILE A 172     -30.238 -64.327   8.223  1.00  0.420          H  
ATOM   2684 3HD1 ILE A 172     -29.517 -64.864   9.748  1.00  0.420          H  
ATOM   2685  N   LYS A 173     -34.583 -66.009  12.242  1.00  0.220          N  
ATOM   2686  CA  LYS A 173     -35.324 -65.495  13.387  1.00  0.180          C  
ATOM   2687  C   LYS A 173     -34.332 -65.111  14.480  1.00  0.170          C  
ATOM   2688  O   LYS A 173     -33.242 -65.681  14.579  1.00  0.200          O  
ATOM   2689  CB  LYS A 173     -36.355 -66.490  13.909  1.00  0.270          C  
ATOM   2690  CG  LYS A 173     -37.498 -66.780  12.954  1.00  0.270          C  
ATOM   2691  CD  LYS A 173     -38.564 -67.680  13.614  1.00  0.270          C  
ATOM   2692  CE  LYS A 173     -39.747 -67.947  12.672  1.00  0.270          C  
ATOM   2693  NZ  LYS A 173     -40.817 -68.818  13.308  1.00  0.270          N  
ATOM   2694  H   LYS A 173     -33.995 -66.837  12.340  1.00  0.260          H  
ATOM   2695  HA  LYS A 173     -35.845 -64.593  13.082  1.00  0.220          H  
ATOM   2696 1HB  LYS A 173     -35.859 -67.428  14.142  1.00  0.320          H  
ATOM   2697 2HB  LYS A 173     -36.789 -66.102  14.822  1.00  0.320          H  
ATOM   2698 1HG  LYS A 173     -37.961 -65.837  12.659  1.00  0.320          H  
ATOM   2699 2HG  LYS A 173     -37.101 -67.261  12.061  1.00  0.320          H  
ATOM   2700 1HD  LYS A 173     -38.138 -68.628  13.914  1.00  0.320          H  
ATOM   2701 2HD  LYS A 173     -38.949 -67.180  14.503  1.00  0.320          H  
ATOM   2702 1HE  LYS A 173     -40.190 -66.989  12.403  1.00  0.320          H  
ATOM   2703 2HE  LYS A 173     -39.390 -68.432  11.771  1.00  0.320          H  
ATOM   2704 1HZ  LYS A 173     -41.581 -68.950  12.659  1.00  0.320          H  
ATOM   2705 2HZ  LYS A 173     -40.462 -69.756  13.579  1.00  0.320          H  
ATOM   2706 3HZ  LYS A 173     -41.164 -68.366  14.149  1.00  0.320          H  
ATOM   2707  N   LEU A 174     -34.689 -64.150  15.319  1.00  0.150          N  
ATOM   2708  CA  LEU A 174     -33.743 -63.754  16.374  1.00  0.170          C  
ATOM   2709  C   LEU A 174     -34.070 -64.229  17.807  1.00  0.170          C  
ATOM   2710  O   LEU A 174     -35.243 -64.357  18.189  1.00  0.200          O  
ATOM   2711  CB  LEU A 174     -33.621 -62.214  16.374  1.00  0.230          C  
ATOM   2712  CG  LEU A 174     -33.195 -61.524  14.995  1.00  0.230          C  
ATOM   2713  CD1 LEU A 174     -33.174 -59.989  15.182  1.00  0.230          C  
ATOM   2714  CD2 LEU A 174     -31.823 -62.041  14.518  1.00  0.230          C  
ATOM   2715  H   LEU A 174     -35.590 -63.681  15.169  1.00  0.180          H  
ATOM   2716  HA  LEU A 174     -32.770 -64.174  16.133  1.00  0.200          H  
ATOM   2717 1HB  LEU A 174     -34.582 -61.795  16.672  1.00  0.280          H  
ATOM   2718 2HB  LEU A 174     -32.882 -61.933  17.127  1.00  0.280          H  
ATOM   2719  HG  LEU A 174     -33.941 -61.758  14.233  1.00  0.280          H  
ATOM   2720 1HD1 LEU A 174     -32.911 -59.505  14.238  1.00  0.280          H  
ATOM   2721 2HD1 LEU A 174     -34.162 -59.647  15.494  1.00  0.280          H  
ATOM   2722 3HD1 LEU A 174     -32.440 -59.718  15.940  1.00  0.280          H  
ATOM   2723 1HD2 LEU A 174     -31.561 -61.559  13.578  1.00  0.280          H  
ATOM   2724 2HD2 LEU A 174     -31.061 -61.813  15.266  1.00  0.280          H  
ATOM   2725 3HD2 LEU A 174     -31.862 -63.113  14.363  1.00  0.280          H  
ATOM   2726  N   THR A 175     -32.992 -64.493  18.579  1.00  0.180          N  
ATOM   2727  CA  THR A 175     -32.988 -64.815  20.033  1.00  0.190          C  
ATOM   2728  C   THR A 175     -31.912 -64.045  20.787  1.00  0.120          C  
ATOM   2729  O   THR A 175     -31.198 -63.229  20.202  1.00  0.070          O  
ATOM   2730  CB  THR A 175     -32.783 -66.320  20.351  1.00  0.260          C  
ATOM   2731  OG1 THR A 175     -31.494 -66.755  19.890  1.00  0.260          O  
ATOM   2732  CG2 THR A 175     -33.831 -67.099  19.742  1.00  0.260          C  
ATOM   2733  H   THR A 175     -32.078 -64.471  18.108  1.00  0.220          H  
ATOM   2734  HA  THR A 175     -33.950 -64.517  20.447  1.00  0.230          H  
ATOM   2735  HB  THR A 175     -32.833 -66.485  21.424  1.00  0.310          H  
ATOM   2736  HG1 THR A 175     -30.778 -66.556  20.557  1.00  0.310          H  
ATOM   2737 1HG2 THR A 175     -33.695 -68.155  19.971  1.00  0.310          H  
ATOM   2738 2HG2 THR A 175     -34.773 -66.753  20.140  1.00  0.310          H  
ATOM   2739 3HG2 THR A 175     -33.800 -66.946  18.690  1.00  0.310          H  
ATOM   2740  N   ASP A 176     -31.812 -64.294  22.104  1.00  0.220          N  
ATOM   2741  CA  ASP A 176     -30.743 -63.750  22.944  1.00  0.240          C  
ATOM   2742  C   ASP A 176     -30.589 -62.227  22.962  1.00  0.250          C  
ATOM   2743  O   ASP A 176     -29.538 -61.681  22.633  1.00  0.270          O  
ATOM   2744  CB  ASP A 176     -29.449 -64.434  22.536  1.00  0.330          C  
ATOM   2745  CG  ASP A 176     -29.471 -65.976  22.807  1.00  0.330          C  
ATOM   2746  OD1 ASP A 176     -29.470 -66.409  23.961  1.00  0.330          O  
ATOM   2747  OD2 ASP A 176     -29.572 -66.713  21.850  1.00  0.330          O  
ATOM   2748  H   ASP A 176     -32.456 -64.945  22.544  1.00  0.260          H  
ATOM   2749  HA  ASP A 176     -30.952 -64.055  23.967  1.00  0.290          H  
ATOM   2750 1HB  ASP A 176     -29.300 -64.275  21.493  1.00  0.390          H  
ATOM   2751 2HB  ASP A 176     -28.606 -63.984  23.061  1.00  0.390          H  
ATOM   2752  N   PHE A 177     -31.654 -61.548  23.339  1.00  0.290          N  
ATOM   2753  CA  PHE A 177     -31.697 -60.092  23.407  1.00  0.290          C  
ATOM   2754  C   PHE A 177     -30.706 -59.538  24.438  1.00  0.390          C  
ATOM   2755  O   PHE A 177     -30.515 -60.130  25.508  1.00  0.500          O  
ATOM   2756  CB  PHE A 177     -33.119 -59.689  23.719  1.00  0.410          C  
ATOM   2757  CG  PHE A 177     -34.001 -59.905  22.554  1.00  0.410          C  
ATOM   2758  CD1 PHE A 177     -34.681 -61.113  22.352  1.00  0.410          C  
ATOM   2759  CD2 PHE A 177     -34.182 -58.897  21.658  1.00  0.410          C  
ATOM   2760  CE1 PHE A 177     -35.497 -61.264  21.261  1.00  0.410          C  
ATOM   2761  CE2 PHE A 177     -34.994 -59.057  20.589  1.00  0.410          C  
ATOM   2762  CZ  PHE A 177     -35.654 -60.242  20.382  1.00  0.410          C  
ATOM   2763  H   PHE A 177     -32.481 -62.071  23.581  1.00  0.350          H  
ATOM   2764  HA  PHE A 177     -31.423 -59.694  22.426  1.00  0.350          H  
ATOM   2765 1HB  PHE A 177     -33.483 -60.278  24.537  1.00  0.490          H  
ATOM   2766 2HB  PHE A 177     -33.164 -58.641  24.005  1.00  0.490          H  
ATOM   2767  HD1 PHE A 177     -34.567 -61.934  23.055  1.00  0.490          H  
ATOM   2768  HD2 PHE A 177     -33.672 -57.952  21.816  1.00  0.490          H  
ATOM   2769  HE1 PHE A 177     -36.020 -62.186  21.097  1.00  0.490          H  
ATOM   2770  HE2 PHE A 177     -35.112 -58.245  19.911  1.00  0.490          H  
ATOM   2771  HZ  PHE A 177     -36.305 -60.367  19.522  1.00  0.490          H  
ATOM   2772  N   GLY A 178     -30.077 -58.402  24.091  1.00  0.390          N  
ATOM   2773  CA  GLY A 178     -29.043 -57.722  24.871  1.00  0.550          C  
ATOM   2774  C   GLY A 178     -29.411 -56.555  25.789  1.00  0.480          C  
ATOM   2775  O   GLY A 178     -28.487 -55.905  26.262  1.00  0.760          O  
ATOM   2776  H   GLY A 178     -30.302 -57.953  23.197  1.00  0.470          H  
ATOM   2777 1HA  GLY A 178     -28.519 -58.470  25.460  1.00  0.660          H  
ATOM   2778 2HA  GLY A 178     -28.307 -57.352  24.159  1.00  0.660          H  
ATOM   2779  N   LEU A 179     -30.703 -56.284  26.034  1.00  0.350          N  
ATOM   2780  CA  LEU A 179     -31.164 -55.156  26.886  1.00  0.440          C  
ATOM   2781  C   LEU A 179     -31.440 -53.850  26.142  1.00  0.320          C  
ATOM   2782  O   LEU A 179     -30.737 -53.513  25.195  1.00  0.650          O  
ATOM   2783  CB  LEU A 179     -30.090 -54.742  27.936  1.00  0.580          C  
ATOM   2784  CG  LEU A 179     -29.647 -55.749  29.006  1.00  0.580          C  
ATOM   2785  CD1 LEU A 179     -28.424 -55.220  29.697  1.00  0.580          C  
ATOM   2786  CD2 LEU A 179     -30.725 -55.890  29.991  1.00  0.580          C  
ATOM   2787  H   LEU A 179     -31.382 -56.885  25.589  1.00  0.420          H  
ATOM   2788  HA  LEU A 179     -32.061 -55.488  27.388  1.00  0.530          H  
ATOM   2789 1HB  LEU A 179     -29.246 -54.247  27.485  1.00  0.700          H  
ATOM   2790 2HB  LEU A 179     -30.529 -53.955  28.501  1.00  0.700          H  
ATOM   2791  HG  LEU A 179     -29.405 -56.709  28.567  1.00  0.700          H  
ATOM   2792 1HD1 LEU A 179     -28.108 -55.924  30.467  1.00  0.700          H  
ATOM   2793 2HD1 LEU A 179     -27.620 -55.100  28.964  1.00  0.700          H  
ATOM   2794 3HD1 LEU A 179     -28.654 -54.268  30.149  1.00  0.700          H  
ATOM   2795 1HD2 LEU A 179     -30.392 -56.544  30.766  1.00  0.700          H  
ATOM   2796 2HD2 LEU A 179     -30.938 -54.929  30.411  1.00  0.700          H  
ATOM   2797 3HD2 LEU A 179     -31.614 -56.280  29.526  1.00  0.700          H  
ATOM   2798  N   SER A 180     -32.492 -53.095  26.525  1.00  1.130          N  
ATOM   2799  CA  SER A 180     -33.622 -53.461  27.430  1.00  2.220          C  
ATOM   2800  C   SER A 180     -34.752 -52.508  27.102  1.00  2.540          C  
ATOM   2801  O   SER A 180     -35.921 -52.734  27.412  1.00  2.490          O  
ATOM   2802  CB  SER A 180     -33.345 -53.292  28.916  1.00  2.670          C  
ATOM   2803  OG  SER A 180     -33.128 -51.957  29.231  1.00  2.670          O  
ATOM   2804  H   SER A 180     -32.624 -52.214  26.019  1.00  1.360          H  
ATOM   2805  HA  SER A 180     -33.973 -54.469  27.219  1.00  2.660          H  
ATOM   2806 1HB  SER A 180     -34.211 -53.648  29.473  1.00  3.210          H  
ATOM   2807 2HB  SER A 180     -32.538 -53.871  29.226  1.00  3.210          H  
ATOM   2808  HG  SER A 180     -32.906 -51.934  30.169  1.00  3.210          H  
ATOM   2809  N   LYS A 181     -34.351 -51.433  26.452  1.00  2.970          N  
ATOM   2810  CA  LYS A 181     -35.159 -50.294  26.082  1.00  3.320          C  
ATOM   2811  C   LYS A 181     -34.474 -49.630  24.919  1.00  3.290          C  
ATOM   2812  O   LYS A 181     -33.383 -50.078  24.559  1.00  3.560          O  
ATOM   2813  CB  LYS A 181     -35.273 -49.349  27.275  1.00  4.510          C  
ATOM   2814  CG  LYS A 181     -33.910 -48.827  27.777  1.00  4.510          C  
ATOM   2815  CD  LYS A 181     -34.046 -47.892  28.963  1.00  4.510          C  
ATOM   2816  CE  LYS A 181     -32.671 -47.387  29.440  1.00  4.510          C  
ATOM   2817  NZ  LYS A 181     -32.794 -46.391  30.547  1.00  4.510          N  
ATOM   2818  H   LYS A 181     -33.371 -51.368  26.255  1.00  3.560          H  
ATOM   2819  HA  LYS A 181     -36.150 -50.628  25.767  1.00  3.980          H  
ATOM   2820 1HB  LYS A 181     -35.861 -48.488  26.992  1.00  5.410          H  
ATOM   2821 2HB  LYS A 181     -35.781 -49.851  28.102  1.00  5.410          H  
ATOM   2822 1HG  LYS A 181     -33.310 -49.667  28.085  1.00  5.410          H  
ATOM   2823 2HG  LYS A 181     -33.382 -48.308  26.978  1.00  5.410          H  
ATOM   2824 1HD  LYS A 181     -34.638 -47.034  28.663  1.00  5.410          H  
ATOM   2825 2HD  LYS A 181     -34.550 -48.394  29.786  1.00  5.410          H  
ATOM   2826 1HE  LYS A 181     -32.071 -48.231  29.786  1.00  5.410          H  
ATOM   2827 2HE  LYS A 181     -32.167 -46.926  28.617  1.00  5.410          H  
ATOM   2828 1HZ  LYS A 181     -31.877 -46.065  30.826  1.00  5.410          H  
ATOM   2829 2HZ  LYS A 181     -33.364 -45.598  30.224  1.00  5.410          H  
ATOM   2830 3HZ  LYS A 181     -33.254 -46.805  31.339  1.00  5.410          H  
ATOM   2831  N   VAL A 182     -35.106 -48.597  24.344  1.00  3.040          N  
ATOM   2832  CA  VAL A 182     -34.521 -47.877  23.216  1.00  2.930          C  
ATOM   2833  C   VAL A 182     -33.237 -47.136  23.583  1.00  2.510          C  
ATOM   2834  O   VAL A 182     -32.290 -47.161  22.815  1.00  2.450          O  
ATOM   2835  CB  VAL A 182     -35.489 -46.861  22.579  1.00  4.150          C  
ATOM   2836  CG1 VAL A 182     -34.738 -46.005  21.513  1.00  4.150          C  
ATOM   2837  CG2 VAL A 182     -36.652 -47.593  21.923  1.00  4.150          C  
ATOM   2838  H   VAL A 182     -35.998 -48.305  24.724  1.00  3.650          H  
ATOM   2839  HA  VAL A 182     -34.293 -48.613  22.456  1.00  3.520          H  
ATOM   2840  HB  VAL A 182     -35.858 -46.192  23.345  1.00  4.980          H  
ATOM   2841 1HG1 VAL A 182     -35.400 -45.304  21.078  1.00  4.980          H  
ATOM   2842 2HG1 VAL A 182     -33.914 -45.453  21.956  1.00  4.980          H  
ATOM   2843 3HG1 VAL A 182     -34.363 -46.650  20.741  1.00  4.980          H  
ATOM   2844 1HG2 VAL A 182     -37.337 -46.878  21.484  1.00  4.980          H  
ATOM   2845 2HG2 VAL A 182     -36.280 -48.262  21.147  1.00  4.980          H  
ATOM   2846 3HG2 VAL A 182     -37.182 -48.171  22.675  1.00  4.980          H  
ATOM   2847  N   THR A 183     -33.194 -46.428  24.714  1.00  2.610          N  
ATOM   2848  CA  THR A 183     -31.954 -45.722  25.043  1.00  2.410          C  
ATOM   2849  C   THR A 183     -30.818 -46.690  25.428  1.00  2.350          C  
ATOM   2850  O   THR A 183     -30.870 -47.350  26.466  1.00  3.060          O  
ATOM   2851  CB  THR A 183     -32.137 -44.769  26.252  1.00  3.450          C  
ATOM   2852  OG1 THR A 183     -33.168 -43.801  26.020  1.00  3.450          O  
ATOM   2853  CG2 THR A 183     -30.828 -44.029  26.516  1.00  3.450          C  
ATOM   2854  H   THR A 183     -33.998 -46.350  25.314  1.00  3.130          H  
ATOM   2855  HA  THR A 183     -31.636 -45.151  24.170  1.00  2.890          H  
ATOM   2856  HB  THR A 183     -32.409 -45.340  27.117  1.00  4.140          H  
ATOM   2857  HG1 THR A 183     -33.395 -43.416  26.911  1.00  4.140          H  
ATOM   2858 1HG2 THR A 183     -30.962 -43.364  27.368  1.00  4.140          H  
ATOM   2859 2HG2 THR A 183     -30.019 -44.725  26.733  1.00  4.140          H  
ATOM   2860 3HG2 THR A 183     -30.579 -43.452  25.636  1.00  4.140          H  
ATOM   2861  N   LEU A 184     -29.768 -46.700  24.615  1.00  2.210          N  
ATOM   2862  CA  LEU A 184     -28.553 -47.521  24.733  1.00  3.060          C  
ATOM   2863  C   LEU A 184     -27.292 -46.681  24.840  1.00  3.820          C  
ATOM   2864  O   LEU A 184     -27.373 -45.483  24.936  1.00  3.800          O  
ATOM   2865  CB  LEU A 184     -28.387 -48.438  23.532  1.00  3.940          C  
ATOM   2866  CG  LEU A 184     -29.525 -49.328  23.207  1.00  3.940          C  
ATOM   2867  CD1 LEU A 184     -29.150 -50.045  22.001  1.00  3.940          C  
ATOM   2868  CD2 LEU A 184     -29.877 -50.255  24.353  1.00  3.940          C  
ATOM   2869  H   LEU A 184     -29.878 -46.144  23.784  1.00  2.650          H  
ATOM   2870  HA  LEU A 184     -28.624 -48.113  25.641  1.00  3.670          H  
ATOM   2871 1HB  LEU A 184     -28.203 -47.811  22.655  1.00  4.730          H  
ATOM   2872 2HB  LEU A 184     -27.524 -49.073  23.679  1.00  4.730          H  
ATOM   2873  HG  LEU A 184     -30.397 -48.731  22.974  1.00  4.730          H  
ATOM   2874 1HD1 LEU A 184     -29.954 -50.677  21.738  1.00  4.730          H  
ATOM   2875 2HD1 LEU A 184     -28.948 -49.327  21.198  1.00  4.730          H  
ATOM   2876 3HD1 LEU A 184     -28.274 -50.640  22.191  1.00  4.730          H  
ATOM   2877 1HD2 LEU A 184     -30.716 -50.892  24.052  1.00  4.730          H  
ATOM   2878 2HD2 LEU A 184     -29.048 -50.866  24.617  1.00  4.730          H  
ATOM   2879 3HD2 LEU A 184     -30.182 -49.675  25.217  1.00  4.730          H  
ATOM   2880  N   ASN A 185     -26.128 -47.325  24.810  1.00  4.620          N  
ATOM   2881  CA  ASN A 185     -24.800 -46.685  24.840  1.00  5.630          C  
ATOM   2882  C   ASN A 185     -24.404 -45.976  23.460  1.00  5.980          C  
ATOM   2883  O   ASN A 185     -24.679 -46.557  22.411  1.00  6.200          O  
ATOM   2884  CB  ASN A 185     -23.824 -47.730  25.255  1.00  7.480          C  
ATOM   2885  CG  ASN A 185     -24.022 -48.198  26.626  1.00  7.480          C  
ATOM   2886  OD1 ASN A 185     -24.589 -47.527  27.508  1.00  7.480          O  
ATOM   2887  ND2 ASN A 185     -23.538 -49.379  26.858  1.00  7.480          N  
ATOM   2888  H   ASN A 185     -26.152 -48.326  24.748  1.00  5.540          H  
ATOM   2889  HA  ASN A 185     -24.806 -45.980  25.650  1.00  6.760          H  
ATOM   2890 1HB  ASN A 185     -23.986 -48.584  24.660  1.00  8.970          H  
ATOM   2891 2HB  ASN A 185     -22.802 -47.384  25.108  1.00  8.970          H  
ATOM   2892 1HD2 ASN A 185     -23.618 -49.787  27.759  1.00  8.970          H  
ATOM   2893 2HD2 ASN A 185     -23.069 -49.877  26.118  1.00  8.970          H  
ATOM   2894  N   ARG A 186     -23.754 -44.750  23.510  1.00  6.280          N  
ATOM   2895  CA  ARG A 186     -23.286 -43.774  22.456  1.00  6.520          C  
ATOM   2896  C   ARG A 186     -21.808 -43.346  22.384  1.00  7.280          C  
ATOM   2897  O   ARG A 186     -21.342 -43.006  21.294  1.00  7.640          O  
ATOM   2898  CB  ARG A 186     -24.049 -42.444  22.518  1.00  9.030          C  
ATOM   2899  CG  ARG A 186     -23.623 -41.295  21.606  1.00  9.030          C  
ATOM   2900  CD  ARG A 186     -23.830 -41.654  20.184  1.00  9.030          C  
ATOM   2901  NE  ARG A 186     -23.425 -40.639  19.268  1.00  9.030          N  
ATOM   2902  CZ  ARG A 186     -22.146 -40.355  18.913  1.00  9.030          C  
ATOM   2903  NH1 ARG A 186     -21.125 -40.980  19.477  1.00  9.030          N  
ATOM   2904  NH2 ARG A 186     -21.928 -39.448  17.977  1.00  9.030          N  
ATOM   2905  H   ARG A 186     -23.629 -44.455  24.452  1.00  7.540          H  
ATOM   2906  HA  ARG A 186     -23.557 -44.195  21.517  1.00  7.820          H  
ATOM   2907 1HB  ARG A 186     -24.983 -42.600  22.152  1.00 10.840          H  
ATOM   2908 2HB  ARG A 186     -24.156 -42.081  23.490  1.00 10.840          H  
ATOM   2909 1HG  ARG A 186     -24.285 -40.457  21.814  1.00 10.840          H  
ATOM   2910 2HG  ARG A 186     -22.604 -40.977  21.801  1.00 10.840          H  
ATOM   2911 1HD  ARG A 186     -23.301 -42.526  19.942  1.00 10.840          H  
ATOM   2912 2HD  ARG A 186     -24.894 -41.841  20.019  1.00 10.840          H  
ATOM   2913  HE  ARG A 186     -24.187 -40.155  18.759  1.00 10.840          H  
ATOM   2914 1HH1 ARG A 186     -21.288 -41.701  20.195  1.00 10.840          H  
ATOM   2915 2HH1 ARG A 186     -20.185 -40.762  19.201  1.00 10.840          H  
ATOM   2916 1HH2 ARG A 186     -22.736 -39.032  17.491  1.00 10.840          H  
ATOM   2917 2HH2 ARG A 186     -20.997 -39.229  17.682  1.00 10.840          H  
ATOM   2918  N   ASP A 187     -21.076 -43.212  23.487  1.00  7.600          N  
ATOM   2919  CA  ASP A 187     -19.720 -42.690  23.275  1.00  8.400          C  
ATOM   2920  C   ASP A 187     -18.768 -43.791  22.849  1.00  8.650          C  
ATOM   2921  O   ASP A 187     -19.151 -44.957  22.879  1.00  9.070          O  
ATOM   2922  CB  ASP A 187     -19.178 -41.941  24.487  1.00 11.440          C  
ATOM   2923  CG  ASP A 187     -19.676 -40.505  24.657  1.00 11.440          C  
ATOM   2924  OD1 ASP A 187     -20.080 -39.889  23.687  1.00 11.440          O  
ATOM   2925  OD2 ASP A 187     -19.631 -40.025  25.757  1.00 11.440          O  
ATOM   2926  H   ASP A 187     -21.419 -43.471  24.403  1.00  9.120          H  
ATOM   2927  HA  ASP A 187     -19.756 -41.965  22.463  1.00 10.080          H  
ATOM   2928 1HB  ASP A 187     -19.407 -42.504  25.396  1.00 13.730          H  
ATOM   2929 2HB  ASP A 187     -18.128 -41.890  24.399  1.00 13.730          H  
ATOM   2930  N   ILE A 188     -17.489 -43.437  22.589  1.00  8.520          N  
ATOM   2931  CA  ILE A 188     -16.512 -44.411  22.082  1.00  8.640          C  
ATOM   2932  C   ILE A 188     -15.271 -44.778  22.953  1.00  8.710          C  
ATOM   2933  O   ILE A 188     -14.916 -45.952  23.046  1.00  8.990          O  
ATOM   2934  CB  ILE A 188     -16.049 -43.957  20.659  1.00 12.050          C  
ATOM   2935  CG1 ILE A 188     -15.274 -42.580  20.667  1.00 12.050          C  
ATOM   2936  CG2 ILE A 188     -17.283 -43.826  19.755  1.00 12.050          C  
ATOM   2937  CD1 ILE A 188     -14.611 -42.210  19.343  1.00 12.050          C  
ATOM   2938  H   ILE A 188     -17.241 -42.464  22.654  1.00 10.220          H  
ATOM   2939  HA  ILE A 188     -17.055 -45.343  21.936  1.00 10.370          H  
ATOM   2940  HB  ILE A 188     -15.408 -44.699  20.261  1.00 14.460          H  
ATOM   2941 1HG1 ILE A 188     -15.960 -41.785  20.940  1.00 14.460          H  
ATOM   2942 2HG1 ILE A 188     -14.476 -42.613  21.369  1.00 14.460          H  
ATOM   2943 1HG2 ILE A 188     -17.003 -43.562  18.749  1.00 14.460          H  
ATOM   2944 2HG2 ILE A 188     -17.780 -44.741  19.734  1.00 14.460          H  
ATOM   2945 3HG2 ILE A 188     -17.957 -43.067  20.144  1.00 14.460          H  
ATOM   2946 1HD1 ILE A 188     -14.093 -41.259  19.461  1.00 14.460          H  
ATOM   2947 2HD1 ILE A 188     -13.892 -42.973  19.069  1.00 14.460          H  
ATOM   2948 3HD1 ILE A 188     -15.343 -42.112  18.553  1.00 14.460          H  
ATOM   2949  N   ASN A 189     -14.596 -43.819  23.590  1.00  8.600          N  
ATOM   2950  CA  ASN A 189     -13.301 -44.126  24.238  1.00  8.990          C  
ATOM   2951  C   ASN A 189     -13.385 -44.842  25.590  1.00  8.070          C  
ATOM   2952  O   ASN A 189     -13.099 -44.275  26.651  1.00  7.960          O  
ATOM   2953  CB  ASN A 189     -12.479 -42.867  24.352  1.00 12.430          C  
ATOM   2954  CG  ASN A 189     -12.053 -42.372  23.006  1.00 12.430          C  
ATOM   2955  OD1 ASN A 189     -11.673 -43.153  22.124  1.00 12.430          O  
ATOM   2956  ND2 ASN A 189     -12.118 -41.083  22.818  1.00 12.430          N  
ATOM   2957  H   ASN A 189     -14.927 -42.867  23.546  1.00 10.320          H  
ATOM   2958  HA  ASN A 189     -12.758 -44.786  23.576  1.00 10.790          H  
ATOM   2959 1HB  ASN A 189     -13.060 -42.091  24.851  1.00 14.920          H  
ATOM   2960 2HB  ASN A 189     -11.592 -43.061  24.958  1.00 14.920          H  
ATOM   2961 1HD2 ASN A 189     -11.850 -40.692  21.937  1.00 14.920          H  
ATOM   2962 2HD2 ASN A 189     -12.431 -40.483  23.555  1.00 14.920          H  
ATOM   2963  N   MET A 190     -13.702 -46.134  25.528  1.00  7.580          N  
ATOM   2964  CA  MET A 190     -14.003 -46.947  26.708  1.00  6.640          C  
ATOM   2965  C   MET A 190     -12.770 -47.383  27.483  1.00  6.750          C  
ATOM   2966  O   MET A 190     -12.562 -48.555  27.782  1.00  6.420          O  
ATOM   2967  CB  MET A 190     -14.779 -48.174  26.258  1.00  9.670          C  
ATOM   2968  CG  MET A 190     -14.043 -49.407  25.647  1.00  9.670          C  
ATOM   2969  SD  MET A 190     -15.170 -50.624  25.071  1.00  9.670          S  
ATOM   2970  CE  MET A 190     -14.183 -52.029  24.814  1.00  9.670          C  
ATOM   2971  H   MET A 190     -13.894 -46.482  24.590  1.00  9.100          H  
ATOM   2972  HA  MET A 190     -14.623 -46.395  27.374  1.00  7.970          H  
ATOM   2973 1HB  MET A 190     -15.484 -48.460  26.988  1.00 11.610          H  
ATOM   2974 2HB  MET A 190     -15.347 -47.825  25.413  1.00 11.610          H  
ATOM   2975 1HG  MET A 190     -13.351 -49.140  24.909  1.00 11.610          H  
ATOM   2976 2HG  MET A 190     -13.525 -49.927  26.378  1.00 11.610          H  
ATOM   2977 1HE  MET A 190     -14.802 -52.852  24.460  1.00 11.610          H  
ATOM   2978 2HE  MET A 190     -13.430 -51.805  24.088  1.00 11.610          H  
ATOM   2979 3HE  MET A 190     -13.726 -52.300  25.749  1.00 11.610          H  
ATOM   2980  N   MET A 191     -12.004 -46.438  27.971  1.00  7.200          N  
ATOM   2981  CA  MET A 191     -10.768 -46.840  28.633  1.00  7.370          C  
ATOM   2982  C   MET A 191     -11.065 -47.564  29.945  1.00  7.060          C  
ATOM   2983  O   MET A 191     -10.367 -48.504  30.334  1.00  6.950          O  
ATOM   2984  CB  MET A 191      -9.878 -45.627  28.838  1.00 10.250          C  
ATOM   2985  CG  MET A 191      -9.429 -44.955  27.510  1.00 10.250          C  
ATOM   2986  SD  MET A 191      -8.542 -46.054  26.361  1.00 10.250          S  
ATOM   2987  CE  MET A 191      -9.828 -46.502  25.151  1.00 10.250          C  
ATOM   2988  H   MET A 191     -12.252 -45.464  27.777  1.00  8.640          H  
ATOM   2989  HA  MET A 191     -10.244 -47.548  27.993  1.00  8.840          H  
ATOM   2990 1HB  MET A 191     -10.406 -44.884  29.437  1.00 12.300          H  
ATOM   2991 2HB  MET A 191      -8.985 -45.920  29.391  1.00 12.300          H  
ATOM   2992 1HG  MET A 191     -10.306 -44.564  26.997  1.00 12.300          H  
ATOM   2993 2HG  MET A 191      -8.777 -44.112  27.743  1.00 12.300          H  
ATOM   2994 1HE  MET A 191      -9.394 -47.160  24.406  1.00 12.300          H  
ATOM   2995 2HE  MET A 191     -10.642 -47.017  25.634  1.00 12.300          H  
ATOM   2996 3HE  MET A 191     -10.209 -45.603  24.665  1.00 12.300          H  
ATOM   2997  N   ASP A 192     -12.190 -47.208  30.561  1.00  6.940          N  
ATOM   2998  CA  ASP A 192     -12.602 -47.757  31.843  1.00  6.750          C  
ATOM   2999  C   ASP A 192     -13.357 -49.068  31.680  1.00  6.020          C  
ATOM   3000  O   ASP A 192     -13.845 -49.639  32.653  1.00  5.780          O  
ATOM   3001  CB  ASP A 192     -13.500 -46.750  32.551  1.00  9.530          C  
ATOM   3002  CG  ASP A 192     -12.772 -45.471  32.940  1.00  9.530          C  
ATOM   3003  OD1 ASP A 192     -11.604 -45.511  33.254  1.00  9.530          O  
ATOM   3004  OD2 ASP A 192     -13.397 -44.444  32.871  1.00  9.530          O  
ATOM   3005  H   ASP A 192     -12.732 -46.446  30.174  1.00  8.330          H  
ATOM   3006  HA  ASP A 192     -11.711 -47.942  32.445  1.00  8.100          H  
ATOM   3007 1HB  ASP A 192     -14.338 -46.495  31.905  1.00 11.430          H  
ATOM   3008 2HB  ASP A 192     -13.911 -47.205  33.454  1.00 11.430          H  
ATOM   3009  N   ILE A 193     -13.489 -49.518  30.437  1.00  5.760          N  
ATOM   3010  CA  ILE A 193     -14.153 -50.763  30.108  1.00  5.180          C  
ATOM   3011  C   ILE A 193     -13.045 -51.733  29.702  1.00  5.220          C  
ATOM   3012  O   ILE A 193     -12.923 -52.824  30.252  1.00  4.940          O  
ATOM   3013  CB  ILE A 193     -15.168 -50.584  28.976  1.00  7.480          C  
ATOM   3014  CG1 ILE A 193     -16.516 -49.883  29.427  1.00  7.480          C  
ATOM   3015  CG2 ILE A 193     -15.506 -51.899  28.330  1.00  7.480          C  
ATOM   3016  CD1 ILE A 193     -16.430 -48.409  29.882  1.00  7.480          C  
ATOM   3017  H   ILE A 193     -13.070 -48.989  29.673  1.00  6.910          H  
ATOM   3018  HA  ILE A 193     -14.655 -51.158  30.987  1.00  6.220          H  
ATOM   3019  HB  ILE A 193     -14.727 -49.978  28.276  1.00  8.980          H  
ATOM   3020 1HG1 ILE A 193     -17.199 -49.919  28.571  1.00  8.980          H  
ATOM   3021 2HG1 ILE A 193     -16.947 -50.457  30.232  1.00  8.980          H  
ATOM   3022 1HG2 ILE A 193     -16.177 -51.692  27.535  1.00  8.980          H  
ATOM   3023 2HG2 ILE A 193     -14.631 -52.380  27.939  1.00  8.980          H  
ATOM   3024 3HG2 ILE A 193     -15.983 -52.555  29.016  1.00  8.980          H  
ATOM   3025 1HD1 ILE A 193     -17.429 -48.061  30.135  1.00  8.980          H  
ATOM   3026 2HD1 ILE A 193     -15.810 -48.315  30.749  1.00  8.980          H  
ATOM   3027 3HD1 ILE A 193     -16.034 -47.791  29.089  1.00  8.980          H  
ATOM   3028  N   LEU A 194     -12.156 -51.311  28.794  1.00  5.690          N  
ATOM   3029  CA  LEU A 194     -11.087 -52.202  28.343  1.00  5.920          C  
ATOM   3030  C   LEU A 194     -10.189 -52.678  29.459  1.00  5.900          C  
ATOM   3031  O   LEU A 194      -9.633 -53.779  29.370  1.00  5.810          O  
ATOM   3032  CB  LEU A 194     -10.188 -51.550  27.296  1.00  8.200          C  
ATOM   3033  CG  LEU A 194     -10.737 -51.368  25.903  1.00  8.200          C  
ATOM   3034  CD1 LEU A 194      -9.770 -50.540  25.122  1.00  8.200          C  
ATOM   3035  CD2 LEU A 194     -10.948 -52.768  25.221  1.00  8.200          C  
ATOM   3036  H   LEU A 194     -12.261 -50.382  28.385  1.00  6.830          H  
ATOM   3037  HA  LEU A 194     -11.555 -53.082  27.918  1.00  7.100          H  
ATOM   3038 1HB  LEU A 194      -9.932 -50.553  27.669  1.00  9.840          H  
ATOM   3039 2HB  LEU A 194      -9.272 -52.123  27.231  1.00  9.840          H  
ATOM   3040  HG  LEU A 194     -11.647 -50.844  25.937  1.00  9.840          H  
ATOM   3041 1HD1 LEU A 194     -10.155 -50.401  24.141  1.00  9.840          H  
ATOM   3042 2HD1 LEU A 194      -9.649 -49.570  25.605  1.00  9.840          H  
ATOM   3043 3HD1 LEU A 194      -8.811 -51.035  25.061  1.00  9.840          H  
ATOM   3044 1HD2 LEU A 194     -11.312 -52.631  24.216  1.00  9.840          H  
ATOM   3045 2HD2 LEU A 194     -10.043 -53.302  25.179  1.00  9.840          H  
ATOM   3046 3HD2 LEU A 194     -11.656 -53.364  25.766  1.00  9.840          H  
ATOM   3047  N   THR A 195      -9.998 -51.853  30.489  1.00  6.070          N  
ATOM   3048  CA  THR A 195      -9.163 -52.233  31.610  1.00  6.130          C  
ATOM   3049  C   THR A 195      -9.960 -52.811  32.792  1.00  5.870          C  
ATOM   3050  O   THR A 195      -9.361 -53.117  33.828  1.00  6.110          O  
ATOM   3051  CB  THR A 195      -8.349 -51.031  32.113  1.00  8.560          C  
ATOM   3052  OG1 THR A 195      -9.246 -50.020  32.578  1.00  8.560          O  
ATOM   3053  CG2 THR A 195      -7.520 -50.464  30.966  1.00  8.560          C  
ATOM   3054  H   THR A 195     -10.399 -50.908  30.494  1.00  7.280          H  
ATOM   3055  HA  THR A 195      -8.467 -53.000  31.272  1.00  7.360          H  
ATOM   3056  HB  THR A 195      -7.698 -51.342  32.927  1.00 10.270          H  
ATOM   3057  HG1 THR A 195      -8.757 -49.343  33.056  1.00 10.270          H  
ATOM   3058 1HG2 THR A 195      -6.950 -49.608  31.322  1.00 10.270          H  
ATOM   3059 2HG2 THR A 195      -6.839 -51.229  30.600  1.00 10.270          H  
ATOM   3060 3HG2 THR A 195      -8.178 -50.146  30.157  1.00 10.270          H  
ATOM   3061  N   THR A 196     -11.297 -52.919  32.676  1.00  5.400          N  
ATOM   3062  CA  THR A 196     -12.119 -53.445  33.767  1.00  5.270          C  
ATOM   3063  C   THR A 196     -13.065 -54.574  33.296  1.00  4.550          C  
ATOM   3064  O   THR A 196     -14.202 -54.291  32.893  1.00  4.370          O  
ATOM   3065  CB  THR A 196     -12.963 -52.337  34.439  1.00  7.430          C  
ATOM   3066  OG1 THR A 196     -12.108 -51.297  34.934  1.00  7.430          O  
ATOM   3067  CG2 THR A 196     -13.745 -52.927  35.619  1.00  7.430          C  
ATOM   3068  H   THR A 196     -11.743 -52.698  31.785  1.00  6.480          H  
ATOM   3069  HA  THR A 196     -11.455 -53.804  34.543  1.00  6.320          H  
ATOM   3070  HB  THR A 196     -13.657 -51.917  33.712  1.00  8.920          H  
ATOM   3071  HG1 THR A 196     -11.723 -50.822  34.187  1.00  8.920          H  
ATOM   3072 1HG2 THR A 196     -14.333 -52.139  36.083  1.00  8.920          H  
ATOM   3073 2HG2 THR A 196     -14.404 -53.699  35.278  1.00  8.920          H  
ATOM   3074 3HG2 THR A 196     -13.050 -53.339  36.346  1.00  8.920          H  
ATOM   3075  N   PRO A 197     -12.691 -55.864  33.479  1.00  4.220          N  
ATOM   3076  CA  PRO A 197     -13.418 -57.065  33.059  1.00  3.680          C  
ATOM   3077  C   PRO A 197     -14.877 -57.105  33.512  1.00  3.210          C  
ATOM   3078  O   PRO A 197     -15.727 -57.676  32.838  1.00  3.040          O  
ATOM   3079  CB  PRO A 197     -12.610 -58.182  33.728  1.00  5.520          C  
ATOM   3080  CG  PRO A 197     -11.208 -57.631  33.815  1.00  5.520          C  
ATOM   3081  CD  PRO A 197     -11.384 -56.163  34.111  1.00  5.520          C  
ATOM   3082  HA  PRO A 197     -13.353 -57.153  31.966  1.00  4.420          H  
ATOM   3083 1HB  PRO A 197     -13.039 -58.425  34.712  1.00  6.620          H  
ATOM   3084 2HB  PRO A 197     -12.667 -59.099  33.122  1.00  6.620          H  
ATOM   3085 1HG  PRO A 197     -10.640 -58.157  34.600  1.00  6.620          H  
ATOM   3086 2HG  PRO A 197     -10.673 -57.807  32.869  1.00  6.620          H  
ATOM   3087 1HD  PRO A 197     -11.414 -55.990  35.200  1.00  6.620          H  
ATOM   3088 2HD  PRO A 197     -10.565 -55.611  33.615  1.00  6.620          H  
ATOM   3089  N   ARG A 198     -15.186 -56.472  34.641  1.00  3.190          N  
ATOM   3090  CA  ARG A 198     -16.544 -56.445  35.171  1.00  2.870          C  
ATOM   3091  C   ARG A 198     -17.538 -55.854  34.175  1.00  3.170          C  
ATOM   3092  O   ARG A 198     -18.711 -56.222  34.152  1.00  3.230          O  
ATOM   3093  CB  ARG A 198     -16.603 -55.625  36.449  1.00  4.150          C  
ATOM   3094  CG  ARG A 198     -15.906 -56.247  37.645  1.00  4.150          C  
ATOM   3095  CD  ARG A 198     -16.239 -55.541  38.919  1.00  4.150          C  
ATOM   3096  NE  ARG A 198     -15.766 -54.147  38.921  1.00  4.150          N  
ATOM   3097  CZ  ARG A 198     -14.527 -53.731  39.286  1.00  4.150          C  
ATOM   3098  NH1 ARG A 198     -13.609 -54.596  39.673  1.00  4.150          N  
ATOM   3099  NH2 ARG A 198     -14.237 -52.440  39.248  1.00  4.150          N  
ATOM   3100  H   ARG A 198     -14.466 -56.026  35.187  1.00  3.830          H  
ATOM   3101  HA  ARG A 198     -16.846 -57.469  35.394  1.00  3.440          H  
ATOM   3102 1HB  ARG A 198     -16.183 -54.647  36.280  1.00  4.980          H  
ATOM   3103 2HB  ARG A 198     -17.647 -55.479  36.724  1.00  4.980          H  
ATOM   3104 1HG  ARG A 198     -16.215 -57.287  37.741  1.00  4.980          H  
ATOM   3105 2HG  ARG A 198     -14.829 -56.204  37.494  1.00  4.980          H  
ATOM   3106 1HD  ARG A 198     -17.322 -55.528  39.043  1.00  4.980          H  
ATOM   3107 2HD  ARG A 198     -15.796 -56.065  39.763  1.00  4.980          H  
ATOM   3108  HE  ARG A 198     -16.430 -53.435  38.641  1.00  4.980          H  
ATOM   3109 1HH1 ARG A 198     -13.818 -55.582  39.706  1.00  4.980          H  
ATOM   3110 2HH1 ARG A 198     -12.690 -54.272  39.942  1.00  4.980          H  
ATOM   3111 1HH2 ARG A 198     -14.935 -51.773  38.949  1.00  4.980          H  
ATOM   3112 2HH2 ARG A 198     -13.317 -52.117  39.512  1.00  4.980          H  
ATOM   3113  N   THR A 199     -17.079 -54.937  33.333  1.00  3.620          N  
ATOM   3114  CA  THR A 199     -17.949 -54.257  32.392  1.00  4.160          C  
ATOM   3115  C   THR A 199     -18.342 -55.157  31.227  1.00  4.230          C  
ATOM   3116  O   THR A 199     -19.337 -54.905  30.532  1.00  4.580          O  
ATOM   3117  CB  THR A 199     -17.265 -53.007  31.849  1.00  5.610          C  
ATOM   3118  OG1 THR A 199     -16.083 -53.393  31.170  1.00  5.610          O  
ATOM   3119  CG2 THR A 199     -16.915 -52.014  32.950  1.00  5.610          C  
ATOM   3120  H   THR A 199     -16.088 -54.690  33.334  1.00  4.340          H  
ATOM   3121  HA  THR A 199     -18.858 -53.959  32.916  1.00  4.990          H  
ATOM   3122  HB  THR A 199     -17.933 -52.527  31.139  1.00  6.730          H  
ATOM   3123  HG1 THR A 199     -15.381 -53.659  31.801  1.00  6.730          H  
ATOM   3124 1HG2 THR A 199     -16.433 -51.137  32.525  1.00  6.730          H  
ATOM   3125 2HG2 THR A 199     -17.823 -51.712  33.464  1.00  6.730          H  
ATOM   3126 3HG2 THR A 199     -16.238 -52.483  33.658  1.00  6.730          H  
ATOM   3127  N   PHE A 200     -17.667 -56.294  31.090  1.00  4.010          N  
ATOM   3128  CA  PHE A 200     -17.958 -57.215  30.014  1.00  4.100          C  
ATOM   3129  C   PHE A 200     -19.036 -58.200  30.436  1.00  2.940          C  
ATOM   3130  O   PHE A 200     -19.336 -59.164  29.734  1.00  3.010          O  
ATOM   3131  CB  PHE A 200     -16.686 -57.869  29.491  1.00  5.700          C  
ATOM   3132  CG  PHE A 200     -15.848 -56.902  28.639  1.00  5.700          C  
ATOM   3133  CD1 PHE A 200     -14.811 -56.149  29.179  1.00  5.700          C  
ATOM   3134  CD2 PHE A 200     -16.111 -56.769  27.270  1.00  5.700          C  
ATOM   3135  CE1 PHE A 200     -14.068 -55.303  28.384  1.00  5.700          C  
ATOM   3136  CE2 PHE A 200     -15.364 -55.920  26.478  1.00  5.700          C  
ATOM   3137  CZ  PHE A 200     -14.340 -55.190  27.038  1.00  5.700          C  
ATOM   3138  H   PHE A 200     -16.908 -56.526  31.734  1.00  4.810          H  
ATOM   3139  HA  PHE A 200     -18.359 -56.647  29.183  1.00  4.920          H  
ATOM   3140 1HB  PHE A 200     -16.077 -58.208  30.332  1.00  6.840          H  
ATOM   3141 2HB  PHE A 200     -16.939 -58.738  28.885  1.00  6.840          H  
ATOM   3142  HD1 PHE A 200     -14.586 -56.226  30.240  1.00  6.840          H  
ATOM   3143  HD2 PHE A 200     -16.929 -57.355  26.823  1.00  6.840          H  
ATOM   3144  HE1 PHE A 200     -13.260 -54.725  28.830  1.00  6.840          H  
ATOM   3145  HE2 PHE A 200     -15.587 -55.831  25.414  1.00  6.840          H  
ATOM   3146  HZ  PHE A 200     -13.749 -54.527  26.422  1.00  6.840          H  
ATOM   3147  N   CYS A 201     -19.672 -57.918  31.584  1.00  2.300          N  
ATOM   3148  CA  CYS A 201     -20.853 -58.664  31.953  1.00  1.440          C  
ATOM   3149  C   CYS A 201     -22.027 -57.971  31.227  1.00  1.190          C  
ATOM   3150  O   CYS A 201     -23.136 -58.506  31.206  1.00  1.810          O  
ATOM   3151  CB  CYS A 201     -21.103 -58.694  33.458  1.00  2.360          C  
ATOM   3152  SG  CYS A 201     -21.553 -57.141  34.172  1.00  2.360          S  
ATOM   3153  H   CYS A 201     -19.336 -57.176  32.202  1.00  2.760          H  
ATOM   3154  HA  CYS A 201     -20.765 -59.690  31.595  1.00  1.730          H  
ATOM   3155 1HB  CYS A 201     -21.919 -59.375  33.656  1.00  2.830          H  
ATOM   3156 2HB  CYS A 201     -20.217 -59.063  33.974  1.00  2.830          H  
ATOM   3157  HG  CYS A 201     -20.308 -56.627  34.179  1.00  2.830          H  
ATOM   3158  N   ILE A 202     -21.748 -56.773  30.650  1.00  0.610          N  
ATOM   3159  CA  ILE A 202     -22.696 -55.982  29.901  1.00  1.140          C  
ATOM   3160  C   ILE A 202     -22.339 -56.027  28.412  1.00  1.270          C  
ATOM   3161  O   ILE A 202     -23.225 -56.301  27.594  1.00  2.060          O  
ATOM   3162  CB  ILE A 202     -22.776 -54.523  30.401  1.00  1.380          C  
ATOM   3163  CG1 ILE A 202     -23.119 -54.485  31.928  1.00  1.380          C  
ATOM   3164  CG2 ILE A 202     -23.812 -53.729  29.582  1.00  1.380          C  
ATOM   3165  CD1 ILE A 202     -24.432 -55.158  32.373  1.00  1.380          C  
ATOM   3166  H   ILE A 202     -20.808 -56.394  30.724  1.00  0.730          H  
ATOM   3167  HA  ILE A 202     -23.681 -56.431  30.005  1.00  1.370          H  
ATOM   3168  HB  ILE A 202     -21.800 -54.053  30.287  1.00  1.660          H  
ATOM   3169 1HG1 ILE A 202     -22.305 -54.945  32.461  1.00  1.660          H  
ATOM   3170 2HG1 ILE A 202     -23.177 -53.436  32.241  1.00  1.660          H  
ATOM   3171 1HG2 ILE A 202     -23.843 -52.702  29.939  1.00  1.660          H  
ATOM   3172 2HG2 ILE A 202     -23.521 -53.742  28.540  1.00  1.660          H  
ATOM   3173 3HG2 ILE A 202     -24.799 -54.180  29.682  1.00  1.660          H  
ATOM   3174 1HD1 ILE A 202     -24.532 -55.042  33.457  1.00  1.660          H  
ATOM   3175 2HD1 ILE A 202     -25.282 -54.691  31.893  1.00  1.660          H  
ATOM   3176 3HD1 ILE A 202     -24.423 -56.222  32.138  1.00  1.660          H  
ATOM   3177  N   LEU A 203     -21.073 -55.736  28.057  1.00  0.960          N  
ATOM   3178  CA  LEU A 203     -20.652 -55.718  26.651  1.00  1.080          C  
ATOM   3179  C   LEU A 203     -20.622 -57.127  26.055  1.00  0.940          C  
ATOM   3180  O   LEU A 203     -20.030 -58.045  26.617  1.00  1.120          O  
ATOM   3181  CB  LEU A 203     -19.253 -55.100  26.506  1.00  1.460          C  
ATOM   3182  CG  LEU A 203     -19.154 -53.563  26.423  1.00  1.460          C  
ATOM   3183  CD1 LEU A 203     -19.353 -52.946  27.810  1.00  1.460          C  
ATOM   3184  CD2 LEU A 203     -17.797 -53.189  25.870  1.00  1.460          C  
ATOM   3185  H   LEU A 203     -20.405 -55.498  28.792  1.00  1.150          H  
ATOM   3186  HA  LEU A 203     -21.365 -55.123  26.084  1.00  1.300          H  
ATOM   3187 1HB  LEU A 203     -18.682 -55.386  27.368  1.00  1.760          H  
ATOM   3188 2HB  LEU A 203     -18.771 -55.530  25.640  1.00  1.760          H  
ATOM   3189  HG  LEU A 203     -19.932 -53.179  25.764  1.00  1.760          H  
ATOM   3190 1HD1 LEU A 203     -19.274 -51.860  27.734  1.00  1.760          H  
ATOM   3191 2HD1 LEU A 203     -20.328 -53.199  28.205  1.00  1.760          H  
ATOM   3192 3HD1 LEU A 203     -18.579 -53.317  28.489  1.00  1.760          H  
ATOM   3193 1HD2 LEU A 203     -17.729 -52.101  25.803  1.00  1.760          H  
ATOM   3194 2HD2 LEU A 203     -17.031 -53.567  26.533  1.00  1.760          H  
ATOM   3195 3HD2 LEU A 203     -17.651 -53.610  24.894  1.00  1.760          H  
ATOM   3196  N   GLY A 204     -21.249 -57.291  24.897  1.00  0.660          N  
ATOM   3197  CA  GLY A 204     -21.316 -58.589  24.235  1.00  0.590          C  
ATOM   3198  C   GLY A 204     -20.055 -58.808  23.431  1.00  0.480          C  
ATOM   3199  O   GLY A 204     -19.086 -58.073  23.608  1.00  0.590          O  
ATOM   3200  H   GLY A 204     -21.719 -56.505  24.476  1.00  0.790          H  
ATOM   3201 1HA  GLY A 204     -21.431 -59.379  24.976  1.00  0.710          H  
ATOM   3202 2HA  GLY A 204     -22.189 -58.625  23.578  1.00  0.710          H  
ATOM   3203  N   THR A 205     -20.041 -59.793  22.537  1.00  0.370          N  
ATOM   3204  CA  THR A 205     -18.815 -60.051  21.802  1.00  0.420          C  
ATOM   3205  C   THR A 205     -18.351 -58.763  21.104  1.00  0.410          C  
ATOM   3206  O   THR A 205     -19.077 -58.272  20.230  1.00  0.330          O  
ATOM   3207  CB  THR A 205     -19.024 -61.155  20.742  1.00  0.570          C  
ATOM   3208  OG1 THR A 205     -19.471 -62.361  21.385  1.00  0.570          O  
ATOM   3209  CG2 THR A 205     -17.730 -61.432  19.988  1.00  0.570          C  
ATOM   3210  H   THR A 205     -20.847 -60.387  22.409  1.00  0.440          H  
ATOM   3211  HA  THR A 205     -18.087 -60.428  22.504  1.00  0.500          H  
ATOM   3212  HB  THR A 205     -19.769 -60.831  20.042  1.00  0.680          H  
ATOM   3213  HG1 THR A 205     -19.680 -63.027  20.718  1.00  0.680          H  
ATOM   3214 1HG2 THR A 205     -17.906 -62.208  19.246  1.00  0.680          H  
ATOM   3215 2HG2 THR A 205     -17.392 -60.536  19.486  1.00  0.680          H  
ATOM   3216 3HG2 THR A 205     -16.966 -61.767  20.686  1.00  0.680          H  
ATOM   3217  N   PRO A 206     -17.107 -58.274  21.381  1.00  0.500          N  
ATOM   3218  CA  PRO A 206     -16.508 -57.050  20.860  1.00  0.430          C  
ATOM   3219  C   PRO A 206     -16.601 -56.858  19.363  1.00  0.340          C  
ATOM   3220  O   PRO A 206     -16.829 -55.745  18.907  1.00  0.310          O  
ATOM   3221  CB  PRO A 206     -15.043 -57.201  21.296  1.00  0.650          C  
ATOM   3222  CG  PRO A 206     -15.112 -57.975  22.574  1.00  0.650          C  
ATOM   3223  CD  PRO A 206     -16.223 -58.972  22.368  1.00  0.650          C  
ATOM   3224  HA  PRO A 206     -16.956 -56.198  21.374  1.00  0.520          H  
ATOM   3225 1HB  PRO A 206     -14.469 -57.730  20.526  1.00  0.770          H  
ATOM   3226 2HB  PRO A 206     -14.581 -56.208  21.416  1.00  0.770          H  
ATOM   3227 1HG  PRO A 206     -14.140 -58.452  22.783  1.00  0.770          H  
ATOM   3228 2HG  PRO A 206     -15.314 -57.295  23.413  1.00  0.770          H  
ATOM   3229 1HD  PRO A 206     -15.837 -59.924  21.976  1.00  0.770          H  
ATOM   3230 2HD  PRO A 206     -16.722 -59.073  23.350  1.00  0.770          H  
ATOM   3231  N   ASP A 207     -16.511 -57.936  18.591  1.00  0.290          N  
ATOM   3232  CA  ASP A 207     -16.580 -57.843  17.136  1.00  0.210          C  
ATOM   3233  C   ASP A 207     -17.865 -57.207  16.603  1.00  0.160          C  
ATOM   3234  O   ASP A 207     -17.898 -56.747  15.459  1.00  0.100          O  
ATOM   3235  CB  ASP A 207     -16.441 -59.234  16.502  1.00  0.330          C  
ATOM   3236  CG  ASP A 207     -15.018 -59.839  16.528  1.00  0.330          C  
ATOM   3237  OD1 ASP A 207     -14.074 -59.139  16.768  1.00  0.330          O  
ATOM   3238  OD2 ASP A 207     -14.906 -61.026  16.324  1.00  0.330          O  
ATOM   3239  H   ASP A 207     -16.319 -58.842  18.992  1.00  0.350          H  
ATOM   3240  HA  ASP A 207     -15.742 -57.230  16.802  1.00  0.250          H  
ATOM   3241 1HB  ASP A 207     -17.102 -59.918  17.021  1.00  0.390          H  
ATOM   3242 2HB  ASP A 207     -16.785 -59.191  15.470  1.00  0.390          H  
ATOM   3243  N   TYR A 208     -18.938 -57.237  17.399  1.00  0.180          N  
ATOM   3244  CA  TYR A 208     -20.231 -56.731  16.964  1.00  0.150          C  
ATOM   3245  C   TYR A 208     -20.659 -55.486  17.732  1.00  0.160          C  
ATOM   3246  O   TYR A 208     -21.806 -55.052  17.625  1.00  0.140          O  
ATOM   3247  CB  TYR A 208     -21.264 -57.846  17.120  1.00  0.220          C  
ATOM   3248  CG  TYR A 208     -20.865 -59.075  16.337  1.00  0.220          C  
ATOM   3249  CD1 TYR A 208     -20.126 -60.038  16.987  1.00  0.220          C  
ATOM   3250  CD2 TYR A 208     -21.205 -59.244  15.000  1.00  0.220          C  
ATOM   3251  CE1 TYR A 208     -19.706 -61.156  16.335  1.00  0.220          C  
ATOM   3252  CE2 TYR A 208     -20.770 -60.385  14.326  1.00  0.220          C  
ATOM   3253  CZ  TYR A 208     -20.015 -61.337  15.006  1.00  0.220          C  
ATOM   3254  OH  TYR A 208     -19.549 -62.476  14.381  1.00  0.220          O  
ATOM   3255  H   TYR A 208     -18.860 -57.602  18.355  1.00  0.220          H  
ATOM   3256  HA  TYR A 208     -20.164 -56.467  15.913  1.00  0.180          H  
ATOM   3257 1HB  TYR A 208     -21.360 -58.119  18.175  1.00  0.270          H  
ATOM   3258 2HB  TYR A 208     -22.241 -57.511  16.765  1.00  0.270          H  
ATOM   3259  HD1 TYR A 208     -19.868 -59.892  18.027  1.00  0.270          H  
ATOM   3260  HD2 TYR A 208     -21.796 -58.486  14.479  1.00  0.270          H  
ATOM   3261  HE1 TYR A 208     -19.114 -61.902  16.864  1.00  0.270          H  
ATOM   3262  HE2 TYR A 208     -21.015 -60.531  13.271  1.00  0.270          H  
ATOM   3263  HH  TYR A 208     -19.707 -62.435  13.409  1.00  0.270          H  
ATOM   3264  N   LEU A 209     -19.754 -54.884  18.499  1.00  0.190          N  
ATOM   3265  CA  LEU A 209     -20.170 -53.719  19.262  1.00  0.200          C  
ATOM   3266  C   LEU A 209     -19.897 -52.409  18.555  1.00  0.170          C  
ATOM   3267  O   LEU A 209     -18.768 -52.064  18.228  1.00  0.170          O  
ATOM   3268  CB  LEU A 209     -19.503 -53.713  20.625  1.00  0.280          C  
ATOM   3269  CG  LEU A 209     -19.753 -54.947  21.518  1.00  0.280          C  
ATOM   3270  CD1 LEU A 209     -19.025 -54.749  22.790  1.00  0.280          C  
ATOM   3271  CD2 LEU A 209     -21.228 -55.174  21.777  1.00  0.280          C  
ATOM   3272  H   LEU A 209     -18.798 -55.248  18.565  1.00  0.230          H  
ATOM   3273  HA  LEU A 209     -21.242 -53.773  19.403  1.00  0.240          H  
ATOM   3274 1HB  LEU A 209     -18.440 -53.678  20.444  1.00  0.330          H  
ATOM   3275 2HB  LEU A 209     -19.796 -52.813  21.166  1.00  0.330          H  
ATOM   3276  HG  LEU A 209     -19.346 -55.826  21.029  1.00  0.330          H  
ATOM   3277 1HD1 LEU A 209     -19.163 -55.621  23.410  1.00  0.330          H  
ATOM   3278 2HD1 LEU A 209     -17.970 -54.606  22.600  1.00  0.330          H  
ATOM   3279 3HD1 LEU A 209     -19.424 -53.872  23.293  1.00  0.330          H  
ATOM   3280 1HD2 LEU A 209     -21.340 -56.049  22.401  1.00  0.330          H  
ATOM   3281 2HD2 LEU A 209     -21.652 -54.308  22.278  1.00  0.330          H  
ATOM   3282 3HD2 LEU A 209     -21.757 -55.350  20.845  1.00  0.330          H  
ATOM   3283  N   ALA A 210     -20.964 -51.670  18.334  1.00  0.160          N  
ATOM   3284  CA  ALA A 210     -20.896 -50.403  17.647  1.00  0.160          C  
ATOM   3285  C   ALA A 210     -19.994 -49.483  18.443  1.00  0.210          C  
ATOM   3286  O   ALA A 210     -20.000 -49.581  19.673  1.00  0.210          O  
ATOM   3287  CB  ALA A 210     -22.296 -49.829  17.489  1.00  0.220          C  
ATOM   3288  H   ALA A 210     -21.862 -52.038  18.620  1.00  0.190          H  
ATOM   3289  HA  ALA A 210     -20.466 -50.570  16.681  1.00  0.190          H  
ATOM   3290 1HB  ALA A 210     -22.258 -48.880  16.958  1.00  0.270          H  
ATOM   3291 2HB  ALA A 210     -22.906 -50.532  16.926  1.00  0.270          H  
ATOM   3292 3HB  ALA A 210     -22.738 -49.673  18.463  1.00  0.270          H  
ATOM   3293  N   PRO A 211     -19.248 -48.548  17.808  1.00  0.260          N  
ATOM   3294  CA  PRO A 211     -18.402 -47.567  18.466  1.00  0.320          C  
ATOM   3295  C   PRO A 211     -19.144 -46.958  19.629  1.00  0.340          C  
ATOM   3296  O   PRO A 211     -18.600 -46.818  20.712  1.00  0.390          O  
ATOM   3297  CB  PRO A 211     -18.165 -46.562  17.340  1.00  0.480          C  
ATOM   3298  CG  PRO A 211     -18.182 -47.417  16.089  1.00  0.480          C  
ATOM   3299  CD  PRO A 211     -19.241 -48.454  16.342  1.00  0.480          C  
ATOM   3300  HA  PRO A 211     -17.465 -48.009  18.777  1.00  0.380          H  
ATOM   3301 1HB  PRO A 211     -18.955 -45.786  17.349  1.00  0.580          H  
ATOM   3302 2HB  PRO A 211     -17.202 -46.049  17.490  1.00  0.580          H  
ATOM   3303 1HG  PRO A 211     -18.450 -46.822  15.215  1.00  0.580          H  
ATOM   3304 2HG  PRO A 211     -17.196 -47.820  15.877  1.00  0.580          H  
ATOM   3305 1HD  PRO A 211     -20.218 -48.138  15.940  1.00  0.580          H  
ATOM   3306 2HD  PRO A 211     -18.884 -49.374  15.913  1.00  0.580          H  
ATOM   3307  N   GLU A 212     -20.418 -46.709  19.423  1.00  0.340          N  
ATOM   3308  CA  GLU A 212     -21.292 -46.186  20.425  1.00  0.470          C  
ATOM   3309  C   GLU A 212     -21.482 -47.056  21.669  1.00  0.470          C  
ATOM   3310  O   GLU A 212     -21.602 -46.580  22.801  1.00  0.540          O  
ATOM   3311  CB  GLU A 212     -22.629 -46.008  19.769  1.00  0.610          C  
ATOM   3312  CG  GLU A 212     -22.695 -44.921  18.746  1.00  0.610          C  
ATOM   3313  CD  GLU A 212     -22.425 -45.346  17.409  1.00  0.610          C  
ATOM   3314  OE1 GLU A 212     -21.890 -46.397  17.183  1.00  0.610          O  
ATOM   3315  OE2 GLU A 212     -22.819 -44.647  16.539  1.00  0.610          O  
ATOM   3316  H   GLU A 212     -20.805 -46.824  18.487  1.00  0.410          H  
ATOM   3317  HA  GLU A 212     -20.873 -45.241  20.732  1.00  0.560          H  
ATOM   3318 1HB  GLU A 212     -22.854 -46.929  19.233  1.00  0.730          H  
ATOM   3319 2HB  GLU A 212     -23.370 -45.930  20.482  1.00  0.730          H  
ATOM   3320 1HG  GLU A 212     -23.648 -44.432  18.772  1.00  0.730          H  
ATOM   3321 2HG  GLU A 212     -21.942 -44.183  19.013  1.00  0.730          H  
ATOM   3322  N   LEU A 213     -21.530 -48.360  21.475  1.00  0.420          N  
ATOM   3323  CA  LEU A 213     -21.775 -49.213  22.600  1.00  0.470          C  
ATOM   3324  C   LEU A 213     -20.546 -49.255  23.466  1.00  0.510          C  
ATOM   3325  O   LEU A 213     -20.626 -49.324  24.700  1.00  0.660          O  
ATOM   3326  CB  LEU A 213     -22.194 -50.634  22.168  1.00  0.640          C  
ATOM   3327  CG  LEU A 213     -23.609 -50.796  21.462  1.00  0.640          C  
ATOM   3328  CD1 LEU A 213     -23.774 -52.238  21.000  1.00  0.640          C  
ATOM   3329  CD2 LEU A 213     -24.763 -50.426  22.427  1.00  0.640          C  
ATOM   3330  H   LEU A 213     -21.364 -48.757  20.560  1.00  0.500          H  
ATOM   3331  HA  LEU A 213     -22.565 -48.778  23.157  1.00  0.560          H  
ATOM   3332 1HB  LEU A 213     -21.439 -50.997  21.468  1.00  0.770          H  
ATOM   3333 2HB  LEU A 213     -22.180 -51.278  23.044  1.00  0.770          H  
ATOM   3334  HG  LEU A 213     -23.650 -50.157  20.592  1.00  0.770          H  
ATOM   3335 1HD1 LEU A 213     -24.733 -52.360  20.500  1.00  0.770          H  
ATOM   3336 2HD1 LEU A 213     -22.986 -52.495  20.315  1.00  0.770          H  
ATOM   3337 3HD1 LEU A 213     -23.735 -52.905  21.858  1.00  0.770          H  
ATOM   3338 1HD2 LEU A 213     -25.715 -50.565  21.931  1.00  0.770          H  
ATOM   3339 2HD2 LEU A 213     -24.724 -51.063  23.300  1.00  0.770          H  
ATOM   3340 3HD2 LEU A 213     -24.676 -49.392  22.722  1.00  0.770          H  
ATOM   3341  N   LEU A 214     -19.401 -49.124  22.822  1.00  0.450          N  
ATOM   3342  CA  LEU A 214     -18.152 -49.273  23.511  1.00  0.540          C  
ATOM   3343  C   LEU A 214     -17.938 -48.279  24.706  1.00  0.760          C  
ATOM   3344  O   LEU A 214     -17.531 -48.753  25.755  1.00  0.960          O  
ATOM   3345  CB  LEU A 214     -17.052 -49.246  22.420  1.00  0.720          C  
ATOM   3346  CG  LEU A 214     -17.081 -50.542  21.392  1.00  0.720          C  
ATOM   3347  CD1 LEU A 214     -16.137 -50.355  20.231  1.00  0.720          C  
ATOM   3348  CD2 LEU A 214     -16.693 -51.817  22.090  1.00  0.720          C  
ATOM   3349  H   LEU A 214     -19.419 -49.035  21.797  1.00  0.540          H  
ATOM   3350  HA  LEU A 214     -18.150 -50.264  23.949  1.00  0.650          H  
ATOM   3351 1HB  LEU A 214     -17.170 -48.352  21.833  1.00  0.860          H  
ATOM   3352 2HB  LEU A 214     -16.105 -49.196  22.882  1.00  0.860          H  
ATOM   3353  HG  LEU A 214     -18.089 -50.644  20.991  1.00  0.860          H  
ATOM   3354 1HD1 LEU A 214     -16.221 -51.223  19.581  1.00  0.860          H  
ATOM   3355 2HD1 LEU A 214     -16.394 -49.498  19.700  1.00  0.860          H  
ATOM   3356 3HD1 LEU A 214     -15.142 -50.260  20.544  1.00  0.860          H  
ATOM   3357 1HD2 LEU A 214     -16.730 -52.631  21.382  1.00  0.860          H  
ATOM   3358 2HD2 LEU A 214     -15.696 -51.729  22.454  1.00  0.860          H  
ATOM   3359 3HD2 LEU A 214     -17.365 -52.029  22.908  1.00  0.860          H  
ATOM   3360  N   LEU A 215     -18.307 -46.968  24.680  1.00  0.810          N  
ATOM   3361  CA  LEU A 215     -18.060 -46.143  25.926  1.00  1.080          C  
ATOM   3362  C   LEU A 215     -19.295 -45.734  26.722  1.00  1.020          C  
ATOM   3363  O   LEU A 215     -19.232 -44.837  27.542  1.00  1.020          O  
ATOM   3364  CB  LEU A 215     -17.160 -44.869  25.720  1.00  1.400          C  
ATOM   3365  CG  LEU A 215     -16.918 -43.681  26.960  1.00  1.400          C  
ATOM   3366  CD1 LEU A 215     -16.304 -44.258  28.240  1.00  1.400          C  
ATOM   3367  CD2 LEU A 215     -16.005 -42.572  26.463  1.00  1.400          C  
ATOM   3368  H   LEU A 215     -18.706 -46.534  23.839  1.00  0.970          H  
ATOM   3369  HA  LEU A 215     -17.478 -46.764  26.599  1.00  1.300          H  
ATOM   3370 1HB  LEU A 215     -16.207 -45.223  25.460  1.00  1.680          H  
ATOM   3371 2HB  LEU A 215     -17.525 -44.365  24.952  1.00  1.680          H  
ATOM   3372  HG  LEU A 215     -17.845 -43.202  27.189  1.00  1.680          H  
ATOM   3373 1HD1 LEU A 215     -16.196 -43.458  28.970  1.00  1.680          H  
ATOM   3374 2HD1 LEU A 215     -16.949 -45.033  28.651  1.00  1.680          H  
ATOM   3375 3HD1 LEU A 215     -15.359 -44.640  28.039  1.00  1.680          H  
ATOM   3376 1HD2 LEU A 215     -15.903 -41.824  27.246  1.00  1.680          H  
ATOM   3377 2HD2 LEU A 215     -15.065 -42.947  26.239  1.00  1.680          H  
ATOM   3378 3HD2 LEU A 215     -16.402 -42.111  25.597  1.00  1.680          H  
ATOM   3379  N   GLY A 216     -20.428 -46.366  26.556  1.00  1.090          N  
ATOM   3380  CA  GLY A 216     -21.482 -46.022  27.534  1.00  1.170          C  
ATOM   3381  C   GLY A 216     -22.449 -44.786  27.494  1.00  1.150          C  
ATOM   3382  O   GLY A 216     -23.150 -44.589  28.482  1.00  1.130          O  
ATOM   3383  H   GLY A 216     -20.502 -47.138  25.876  1.00  1.310          H  
ATOM   3384 1HA  GLY A 216     -22.080 -46.901  27.661  1.00  1.400          H  
ATOM   3385 2HA  GLY A 216     -20.968 -45.954  28.492  1.00  1.400          H  
ATOM   3386  N   ARG A 217     -22.503 -43.924  26.469  1.00  1.220          N  
ATOM   3387  CA  ARG A 217     -23.461 -42.744  26.530  1.00  1.290          C  
ATOM   3388  C   ARG A 217     -24.889 -42.994  25.925  1.00  1.220          C  
ATOM   3389  O   ARG A 217     -25.056 -43.882  25.182  1.00  1.240          O  
ATOM   3390  CB  ARG A 217     -22.815 -41.521  25.909  1.00  1.780          C  
ATOM   3391  CG  ARG A 217     -23.603 -40.223  25.880  1.00  1.780          C  
ATOM   3392  CD  ARG A 217     -22.764 -39.220  25.294  1.00  1.780          C  
ATOM   3393  NE  ARG A 217     -23.388 -37.947  25.136  1.00  1.780          N  
ATOM   3394  CZ  ARG A 217     -22.814 -36.929  24.464  1.00  1.780          C  
ATOM   3395  NH1 ARG A 217     -21.618 -37.098  23.899  1.00  1.780          N  
ATOM   3396  NH2 ARG A 217     -23.443 -35.765  24.365  1.00  1.780          N  
ATOM   3397  H   ARG A 217     -21.871 -44.047  25.681  1.00  1.460          H  
ATOM   3398  HA  ARG A 217     -23.601 -42.501  27.584  1.00  1.550          H  
ATOM   3399 1HB  ARG A 217     -21.901 -41.308  26.461  1.00  2.130          H  
ATOM   3400 2HB  ARG A 217     -22.527 -41.706  24.920  1.00  2.130          H  
ATOM   3401 1HG  ARG A 217     -24.469 -40.297  25.230  1.00  2.130          H  
ATOM   3402 2HG  ARG A 217     -23.893 -39.913  26.882  1.00  2.130          H  
ATOM   3403 1HD  ARG A 217     -21.888 -39.086  25.920  1.00  2.130          H  
ATOM   3404 2HD  ARG A 217     -22.464 -39.573  24.308  1.00  2.130          H  
ATOM   3405  HE  ARG A 217     -24.295 -37.799  25.554  1.00  2.130          H  
ATOM   3406 1HH1 ARG A 217     -21.116 -38.016  23.960  1.00  2.130          H  
ATOM   3407 2HH1 ARG A 217     -21.184 -36.343  23.395  1.00  2.130          H  
ATOM   3408 1HH2 ARG A 217     -24.350 -35.642  24.793  1.00  2.130          H  
ATOM   3409 2HH2 ARG A 217     -23.018 -35.000  23.861  1.00  2.130          H  
ATOM   3410  N   ALA A 218     -25.926 -42.226  26.179  1.00  1.210          N  
ATOM   3411  CA  ALA A 218     -27.248 -42.528  25.525  1.00  1.130          C  
ATOM   3412  C   ALA A 218     -27.255 -42.654  23.949  1.00  1.160          C  
ATOM   3413  O   ALA A 218     -26.787 -41.754  23.256  1.00  1.370          O  
ATOM   3414  CB  ALA A 218     -28.221 -41.424  25.893  1.00  1.610          C  
ATOM   3415  H   ALA A 218     -25.846 -41.452  26.819  1.00  1.450          H  
ATOM   3416  HA  ALA A 218     -27.610 -43.456  25.949  1.00  1.360          H  
ATOM   3417 1HB  ALA A 218     -29.196 -41.646  25.481  1.00  1.940          H  
ATOM   3418 2HB  ALA A 218     -28.292 -41.346  26.976  1.00  1.940          H  
ATOM   3419 3HB  ALA A 218     -27.865 -40.482  25.482  1.00  1.940          H  
ATOM   3420  N   HIS A 219     -27.950 -43.683  23.392  1.00  1.020          N  
ATOM   3421  CA  HIS A 219     -28.037 -43.986  21.935  1.00  1.050          C  
ATOM   3422  C   HIS A 219     -29.227 -44.833  21.458  1.00  0.720          C  
ATOM   3423  O   HIS A 219     -29.904 -45.479  22.236  1.00  0.520          O  
ATOM   3424  CB  HIS A 219     -26.826 -44.713  21.497  1.00  1.460          C  
ATOM   3425  CG  HIS A 219     -26.668 -44.853  20.089  1.00  1.460          C  
ATOM   3426  ND1 HIS A 219     -27.186 -43.974  19.151  1.00  1.460          N  
ATOM   3427  CD2 HIS A 219     -25.988 -45.740  19.433  1.00  1.460          C  
ATOM   3428  CE1 HIS A 219     -26.825 -44.378  17.971  1.00  1.460          C  
ATOM   3429  NE2 HIS A 219     -26.084 -45.448  18.117  1.00  1.460          N  
ATOM   3430  H   HIS A 219     -28.325 -44.354  24.041  1.00  1.220          H  
ATOM   3431  HA  HIS A 219     -28.075 -43.041  21.397  1.00  1.260          H  
ATOM   3432 1HB  HIS A 219     -25.997 -44.329  21.910  1.00  1.750          H  
ATOM   3433 2HB  HIS A 219     -26.913 -45.723  21.882  1.00  1.750          H  
ATOM   3434  HD2 HIS A 219     -25.447 -46.537  19.895  1.00  1.750          H  
ATOM   3435  HE1 HIS A 219     -27.092 -43.914  17.046  1.00  1.750          H  
ATOM   3436  HE2 HIS A 219     -25.627 -45.995  17.396  1.00  1.750          H  
ATOM   3437  N   GLY A 220     -29.550 -44.761  20.169  1.00  0.750          N  
ATOM   3438  CA  GLY A 220     -30.666 -45.534  19.603  1.00  0.490          C  
ATOM   3439  C   GLY A 220     -30.328 -46.846  18.828  1.00  0.420          C  
ATOM   3440  O   GLY A 220     -29.229 -47.404  18.944  1.00  0.530          O  
ATOM   3441  H   GLY A 220     -28.952 -44.185  19.580  1.00  0.900          H  
ATOM   3442 1HA  GLY A 220     -31.351 -45.779  20.418  1.00  0.590          H  
ATOM   3443 2HA  GLY A 220     -31.197 -44.848  18.951  1.00  0.590          H  
ATOM   3444  N   PRO A 221     -31.286 -47.305  17.966  1.00  0.270          N  
ATOM   3445  CA  PRO A 221     -31.318 -48.529  17.147  1.00  0.210          C  
ATOM   3446  C   PRO A 221     -30.170 -48.664  16.170  1.00  0.220          C  
ATOM   3447  O   PRO A 221     -29.853 -49.764  15.703  1.00  0.170          O  
ATOM   3448  CB  PRO A 221     -32.640 -48.390  16.397  1.00  0.320          C  
ATOM   3449  CG  PRO A 221     -33.490 -47.496  17.229  1.00  0.320          C  
ATOM   3450  CD  PRO A 221     -32.545 -46.508  17.829  1.00  0.320          C  
ATOM   3451  HA  PRO A 221     -31.347 -49.404  17.802  1.00  0.250          H  
ATOM   3452 1HB  PRO A 221     -32.473 -48.022  15.373  1.00  0.380          H  
ATOM   3453 2HB  PRO A 221     -33.088 -49.364  16.314  1.00  0.380          H  
ATOM   3454 1HG  PRO A 221     -34.240 -47.025  16.583  1.00  0.380          H  
ATOM   3455 2HG  PRO A 221     -34.044 -48.083  17.980  1.00  0.380          H  
ATOM   3456 1HD  PRO A 221     -32.408 -45.655  17.145  1.00  0.380          H  
ATOM   3457 2HD  PRO A 221     -32.962 -46.213  18.800  1.00  0.380          H  
ATOM   3458  N   ALA A 222     -29.520 -47.551  15.876  1.00  0.300          N  
ATOM   3459  CA  ALA A 222     -28.388 -47.509  14.969  1.00  0.340          C  
ATOM   3460  C   ALA A 222     -27.354 -48.586  15.322  1.00  0.290          C  
ATOM   3461  O   ALA A 222     -26.590 -49.002  14.443  1.00  0.260          O  
ATOM   3462  CB  ALA A 222     -27.775 -46.140  14.980  1.00  0.460          C  
ATOM   3463  H   ALA A 222     -29.820 -46.683  16.295  1.00  0.360          H  
ATOM   3464  HA  ALA A 222     -28.752 -47.707  13.963  1.00  0.410          H  
ATOM   3465 1HB  ALA A 222     -26.953 -46.080  14.290  1.00  0.550          H  
ATOM   3466 2HB  ALA A 222     -28.525 -45.398  14.708  1.00  0.550          H  
ATOM   3467 3HB  ALA A 222     -27.436 -45.963  15.946  1.00  0.550          H  
ATOM   3468  N   VAL A 223     -27.265 -48.992  16.604  1.00  0.300          N  
ATOM   3469  CA  VAL A 223     -26.274 -50.006  16.977  1.00  0.280          C  
ATOM   3470  C   VAL A 223     -26.557 -51.350  16.303  1.00  0.220          C  
ATOM   3471  O   VAL A 223     -25.620 -52.114  16.059  1.00  0.220          O  
ATOM   3472  CB  VAL A 223     -26.212 -50.246  18.495  1.00  0.400          C  
ATOM   3473  CG1 VAL A 223     -25.914 -48.989  19.136  1.00  0.400          C  
ATOM   3474  CG2 VAL A 223     -27.498 -50.840  19.045  1.00  0.400          C  
ATOM   3475  H   VAL A 223     -27.911 -48.591  17.296  1.00  0.360          H  
ATOM   3476  HA  VAL A 223     -25.296 -49.657  16.650  1.00  0.340          H  
ATOM   3477  HB  VAL A 223     -25.392 -50.922  18.705  1.00  0.480          H  
ATOM   3478 1HG1 VAL A 223     -25.832 -49.107  20.198  1.00  0.480          H  
ATOM   3479 2HG1 VAL A 223     -24.982 -48.591  18.742  1.00  0.480          H  
ATOM   3480 3HG1 VAL A 223     -26.726 -48.308  18.926  1.00  0.480          H  
ATOM   3481 1HG2 VAL A 223     -27.373 -50.981  20.100  1.00  0.480          H  
ATOM   3482 2HG2 VAL A 223     -28.326 -50.157  18.855  1.00  0.480          H  
ATOM   3483 3HG2 VAL A 223     -27.718 -51.806  18.606  1.00  0.480          H  
ATOM   3484  N   ASP A 224     -27.840 -51.676  16.057  1.00  0.170          N  
ATOM   3485  CA  ASP A 224     -28.168 -52.933  15.409  1.00  0.110          C  
ATOM   3486  C   ASP A 224     -27.836 -52.829  13.954  1.00  0.070          C  
ATOM   3487  O   ASP A 224     -27.429 -53.807  13.335  1.00  0.030          O  
ATOM   3488  CB  ASP A 224     -29.628 -53.319  15.542  1.00  0.180          C  
ATOM   3489  CG  ASP A 224     -30.077 -53.812  16.919  1.00  0.180          C  
ATOM   3490  OD1 ASP A 224     -29.246 -54.143  17.743  1.00  0.180          O  
ATOM   3491  OD2 ASP A 224     -31.290 -53.879  17.145  1.00  0.180          O  
ATOM   3492  H   ASP A 224     -28.593 -51.024  16.276  1.00  0.200          H  
ATOM   3493  HA  ASP A 224     -27.562 -53.724  15.849  1.00  0.130          H  
ATOM   3494 1HB  ASP A 224     -30.224 -52.458  15.275  1.00  0.210          H  
ATOM   3495 2HB  ASP A 224     -29.828 -54.088  14.820  1.00  0.210          H  
ATOM   3496  N   TRP A 225     -28.023 -51.643  13.395  1.00  0.090          N  
ATOM   3497  CA  TRP A 225     -27.733 -51.470  11.980  1.00  0.100          C  
ATOM   3498  C   TRP A 225     -26.225 -51.638  11.773  1.00  0.070          C  
ATOM   3499  O   TRP A 225     -25.792 -52.331  10.848  1.00  0.060          O  
ATOM   3500  CB  TRP A 225     -28.324 -50.141  11.496  1.00  0.140          C  
ATOM   3501  CG  TRP A 225     -29.821 -50.277  11.511  1.00  0.140          C  
ATOM   3502  CD1 TRP A 225     -30.701 -49.706  12.381  1.00  0.140          C  
ATOM   3503  CD2 TRP A 225     -30.616 -51.112  10.644  1.00  0.140          C  
ATOM   3504  NE1 TRP A 225     -31.970 -50.156  12.123  1.00  0.140          N  
ATOM   3505  CE2 TRP A 225     -31.931 -51.019  11.083  1.00  0.140          C  
ATOM   3506  CE3 TRP A 225     -30.321 -51.941   9.567  1.00  0.140          C  
ATOM   3507  CZ2 TRP A 225     -32.931 -51.738  10.511  1.00  0.140          C  
ATOM   3508  CZ3 TRP A 225     -31.340 -52.643   8.991  1.00  0.140          C  
ATOM   3509  CH2 TRP A 225     -32.602 -52.549   9.463  1.00  0.140          C  
ATOM   3510  H   TRP A 225     -28.410 -50.895  13.980  1.00  0.110          H  
ATOM   3511  HA  TRP A 225     -28.230 -52.265  11.432  1.00  0.120          H  
ATOM   3512 1HB  TRP A 225     -28.021 -49.329  12.152  1.00  0.160          H  
ATOM   3513 2HB  TRP A 225     -27.988 -49.905  10.488  1.00  0.160          H  
ATOM   3514  HD1 TRP A 225     -30.441 -49.035  13.189  1.00  0.160          H  
ATOM   3515  HE1 TRP A 225     -32.832 -49.941  12.678  1.00  0.160          H  
ATOM   3516  HE3 TRP A 225     -29.306 -52.035   9.198  1.00  0.160          H  
ATOM   3517  HZ2 TRP A 225     -33.962 -51.684  10.871  1.00  0.160          H  
ATOM   3518  HZ3 TRP A 225     -31.113 -53.289   8.160  1.00  0.160          H  
ATOM   3519  HH2 TRP A 225     -33.374 -53.134   9.008  1.00  0.160          H  
ATOM   3520  N   TRP A 226     -25.425 -51.114  12.705  1.00  0.080          N  
ATOM   3521  CA  TRP A 226     -23.981 -51.288  12.623  1.00  0.080          C  
ATOM   3522  C   TRP A 226     -23.641 -52.776  12.718  1.00  0.070          C  
ATOM   3523  O   TRP A 226     -22.924 -53.318  11.871  1.00  0.060          O  
ATOM   3524  CB  TRP A 226     -23.297 -50.541  13.752  1.00  0.110          C  
ATOM   3525  CG  TRP A 226     -21.821 -50.481  13.648  1.00  0.110          C  
ATOM   3526  CD1 TRP A 226     -21.118 -49.505  13.028  1.00  0.110          C  
ATOM   3527  CD2 TRP A 226     -20.848 -51.396  14.155  1.00  0.110          C  
ATOM   3528  NE1 TRP A 226     -19.787 -49.761  13.109  1.00  0.110          N  
ATOM   3529  CE2 TRP A 226     -19.603 -50.905  13.787  1.00  0.110          C  
ATOM   3530  CE3 TRP A 226     -20.916 -52.568  14.882  1.00  0.110          C  
ATOM   3531  CZ2 TRP A 226     -18.460 -51.541  14.112  1.00  0.110          C  
ATOM   3532  CZ3 TRP A 226     -19.745 -53.177  15.209  1.00  0.110          C  
ATOM   3533  CH2 TRP A 226     -18.564 -52.692  14.840  1.00  0.110          C  
ATOM   3534  H   TRP A 226     -25.833 -50.514  13.427  1.00  0.100          H  
ATOM   3535  HA  TRP A 226     -23.630 -50.911  11.671  1.00  0.100          H  
ATOM   3536 1HB  TRP A 226     -23.675 -49.560  13.777  1.00  0.130          H  
ATOM   3537 2HB  TRP A 226     -23.557 -51.008  14.694  1.00  0.130          H  
ATOM   3538  HD1 TRP A 226     -21.553 -48.643  12.524  1.00  0.130          H  
ATOM   3539  HE1 TRP A 226     -19.038 -49.181  12.718  1.00  0.130          H  
ATOM   3540  HE3 TRP A 226     -21.867 -52.990  15.198  1.00  0.130          H  
ATOM   3541  HZ2 TRP A 226     -17.488 -51.155  13.816  1.00  0.130          H  
ATOM   3542  HZ3 TRP A 226     -19.780 -54.074  15.767  1.00  0.130          H  
ATOM   3543  HH2 TRP A 226     -17.678 -53.238  15.131  1.00  0.130          H  
ATOM   3544  N   ALA A 227     -24.215 -53.472  13.712  1.00  0.070          N  
ATOM   3545  CA  ALA A 227     -23.964 -54.899  13.873  1.00  0.070          C  
ATOM   3546  C   ALA A 227     -24.403 -55.668  12.628  1.00  0.050          C  
ATOM   3547  O   ALA A 227     -23.803 -56.691  12.279  1.00  0.050          O  
ATOM   3548  CB  ALA A 227     -24.667 -55.421  15.097  1.00  0.100          C  
ATOM   3549  H   ALA A 227     -24.804 -52.993  14.402  1.00  0.080          H  
ATOM   3550  HA  ALA A 227     -22.894 -55.045  14.003  1.00  0.080          H  
ATOM   3551 1HB  ALA A 227     -24.449 -56.482  15.219  1.00  0.120          H  
ATOM   3552 2HB  ALA A 227     -24.317 -54.874  15.976  1.00  0.120          H  
ATOM   3553 3HB  ALA A 227     -25.732 -55.273  14.982  1.00  0.120          H  
ATOM   3554  N   LEU A 228     -25.466 -55.209  11.964  1.00  0.030          N  
ATOM   3555  CA  LEU A 228     -25.917 -55.873  10.760  1.00  0.020          C  
ATOM   3556  C   LEU A 228     -24.827 -55.724   9.695  1.00  0.020          C  
ATOM   3557  O   LEU A 228     -24.542 -56.674   8.967  1.00  0.030          O  
ATOM   3558  CB  LEU A 228     -27.225 -55.275  10.235  1.00  0.030          C  
ATOM   3559  CG  LEU A 228     -27.874 -55.991   9.037  1.00  0.030          C  
ATOM   3560  CD1 LEU A 228     -28.273 -57.413   9.431  1.00  0.030          C  
ATOM   3561  CD2 LEU A 228     -29.067 -55.234   8.593  1.00  0.030          C  
ATOM   3562  H   LEU A 228     -25.994 -54.415  12.335  1.00  0.040          H  
ATOM   3563  HA  LEU A 228     -26.049 -56.922  10.993  1.00  0.020          H  
ATOM   3564 1HB  LEU A 228     -27.940 -55.248  11.053  1.00  0.040          H  
ATOM   3565 2HB  LEU A 228     -27.035 -54.252   9.932  1.00  0.040          H  
ATOM   3566  HG  LEU A 228     -27.159 -56.045   8.216  1.00  0.040          H  
ATOM   3567 1HD1 LEU A 228     -28.750 -57.913   8.594  1.00  0.040          H  
ATOM   3568 2HD1 LEU A 228     -27.422 -58.000   9.741  1.00  0.040          H  
ATOM   3569 3HD1 LEU A 228     -28.967 -57.330  10.240  1.00  0.040          H  
ATOM   3570 1HD2 LEU A 228     -29.508 -55.741   7.746  1.00  0.040          H  
ATOM   3571 2HD2 LEU A 228     -29.783 -55.182   9.398  1.00  0.040          H  
ATOM   3572 3HD2 LEU A 228     -28.761 -54.235   8.303  1.00  0.040          H  
ATOM   3573  N   GLY A 229     -24.217 -54.529   9.601  1.00  0.010          N  
ATOM   3574  CA  GLY A 229     -23.124 -54.272   8.659  1.00  0.010          C  
ATOM   3575  C   GLY A 229     -21.957 -55.214   8.916  1.00  0.030          C  
ATOM   3576  O   GLY A 229     -21.356 -55.749   7.972  1.00  0.030          O  
ATOM   3577  H   GLY A 229     -24.568 -53.761  10.189  1.00  0.010          H  
ATOM   3578 1HA  GLY A 229     -23.475 -54.384   7.637  1.00  0.010          H  
ATOM   3579 2HA  GLY A 229     -22.786 -53.246   8.787  1.00  0.010          H  
ATOM   3580  N   VAL A 230     -21.718 -55.504  10.200  1.00  0.040          N  
ATOM   3581  CA  VAL A 230     -20.652 -56.411  10.596  1.00  0.060          C  
ATOM   3582  C   VAL A 230     -20.972 -57.787  10.051  1.00  0.060          C  
ATOM   3583  O   VAL A 230     -20.107 -58.438   9.457  1.00  0.070          O  
ATOM   3584  CB  VAL A 230     -20.516 -56.519  12.139  1.00  0.080          C  
ATOM   3585  CG1 VAL A 230     -19.538 -57.562  12.523  1.00  0.080          C  
ATOM   3586  CG2 VAL A 230     -20.079 -55.251  12.713  1.00  0.080          C  
ATOM   3587  H   VAL A 230     -22.261 -54.976  10.893  1.00  0.050          H  
ATOM   3588  HA  VAL A 230     -19.720 -56.062  10.169  1.00  0.070          H  
ATOM   3589  HB  VAL A 230     -21.459 -56.806  12.555  1.00  0.090          H  
ATOM   3590 1HG1 VAL A 230     -19.470 -57.615  13.602  1.00  0.090          H  
ATOM   3591 2HG1 VAL A 230     -19.815 -58.540  12.134  1.00  0.090          H  
ATOM   3592 3HG1 VAL A 230     -18.619 -57.270  12.147  1.00  0.090          H  
ATOM   3593 1HG2 VAL A 230     -20.004 -55.397  13.772  1.00  0.090          H  
ATOM   3594 2HG2 VAL A 230     -19.108 -54.971  12.309  1.00  0.090          H  
ATOM   3595 3HG2 VAL A 230     -20.797 -54.477  12.500  1.00  0.090          H  
ATOM   3596  N   CYS A 231     -22.228 -58.202  10.249  1.00  0.060          N  
ATOM   3597  CA  CYS A 231     -22.729 -59.498   9.825  1.00  0.070          C  
ATOM   3598  C   CYS A 231     -22.674 -59.633   8.303  1.00  0.060          C  
ATOM   3599  O   CYS A 231     -22.289 -60.681   7.801  1.00  0.060          O  
ATOM   3600  CB  CYS A 231     -24.165 -59.663  10.300  1.00  0.090          C  
ATOM   3601  SG  CYS A 231     -24.306 -59.739  12.087  1.00  0.090          S  
ATOM   3602  H   CYS A 231     -22.843 -57.583  10.784  1.00  0.070          H  
ATOM   3603  HA  CYS A 231     -22.110 -60.275  10.275  1.00  0.080          H  
ATOM   3604 1HB  CYS A 231     -24.778 -58.856   9.944  1.00  0.110          H  
ATOM   3605 2HB  CYS A 231     -24.573 -60.588   9.891  1.00  0.110          H  
ATOM   3606  HG  CYS A 231     -24.040 -58.422  12.306  1.00  0.110          H  
ATOM   3607  N   LEU A 232     -23.015 -58.567   7.566  1.00  0.060          N  
ATOM   3608  CA  LEU A 232     -22.954 -58.609   6.107  1.00  0.060          C  
ATOM   3609  C   LEU A 232     -21.516 -58.852   5.669  1.00  0.060          C  
ATOM   3610  O   LEU A 232     -21.268 -59.740   4.848  1.00  0.080          O  
ATOM   3611  CB  LEU A 232     -23.537 -57.304   5.503  1.00  0.080          C  
ATOM   3612  CG  LEU A 232     -23.472 -57.086   3.915  1.00  0.080          C  
ATOM   3613  CD1 LEU A 232     -24.221 -58.185   3.106  1.00  0.080          C  
ATOM   3614  CD2 LEU A 232     -24.104 -55.703   3.601  1.00  0.080          C  
ATOM   3615  H   LEU A 232     -23.374 -57.738   8.044  1.00  0.070          H  
ATOM   3616  HA  LEU A 232     -23.554 -59.447   5.765  1.00  0.070          H  
ATOM   3617 1HB  LEU A 232     -24.572 -57.213   5.817  1.00  0.100          H  
ATOM   3618 2HB  LEU A 232     -22.998 -56.475   5.956  1.00  0.100          H  
ATOM   3619  HG  LEU A 232     -22.433 -57.105   3.606  1.00  0.100          H  
ATOM   3620 1HD1 LEU A 232     -24.119 -57.974   2.043  1.00  0.100          H  
ATOM   3621 2HD1 LEU A 232     -23.784 -59.163   3.318  1.00  0.100          H  
ATOM   3622 3HD1 LEU A 232     -25.267 -58.188   3.353  1.00  0.100          H  
ATOM   3623 1HD2 LEU A 232     -24.038 -55.518   2.536  1.00  0.100          H  
ATOM   3624 2HD2 LEU A 232     -25.150 -55.697   3.909  1.00  0.100          H  
ATOM   3625 3HD2 LEU A 232     -23.573 -54.918   4.135  1.00  0.100          H  
ATOM   3626  N   PHE A 233     -20.558 -58.089   6.220  1.00  0.060          N  
ATOM   3627  CA  PHE A 233     -19.157 -58.277   5.850  1.00  0.080          C  
ATOM   3628  C   PHE A 233     -18.753 -59.722   6.154  1.00  0.090          C  
ATOM   3629  O   PHE A 233     -18.182 -60.409   5.305  1.00  0.110          O  
ATOM   3630  CB  PHE A 233     -18.238 -57.328   6.609  1.00  0.100          C  
ATOM   3631  CG  PHE A 233     -16.754 -57.433   6.221  1.00  0.100          C  
ATOM   3632  CD1 PHE A 233     -16.240 -56.617   5.234  1.00  0.100          C  
ATOM   3633  CD2 PHE A 233     -15.887 -58.349   6.812  1.00  0.100          C  
ATOM   3634  CE1 PHE A 233     -14.912 -56.691   4.863  1.00  0.100          C  
ATOM   3635  CE2 PHE A 233     -14.567 -58.416   6.440  1.00  0.100          C  
ATOM   3636  CZ  PHE A 233     -14.081 -57.577   5.463  1.00  0.100          C  
ATOM   3637  H   PHE A 233     -20.819 -57.363   6.897  1.00  0.070          H  
ATOM   3638  HA  PHE A 233     -19.045 -58.098   4.783  1.00  0.100          H  
ATOM   3639 1HB  PHE A 233     -18.565 -56.310   6.444  1.00  0.120          H  
ATOM   3640 2HB  PHE A 233     -18.340 -57.514   7.664  1.00  0.120          H  
ATOM   3641  HD1 PHE A 233     -16.895 -55.905   4.756  1.00  0.120          H  
ATOM   3642  HD2 PHE A 233     -16.250 -59.032   7.580  1.00  0.120          H  
ATOM   3643  HE1 PHE A 233     -14.525 -56.037   4.096  1.00  0.120          H  
ATOM   3644  HE2 PHE A 233     -13.910 -59.143   6.927  1.00  0.120          H  
ATOM   3645  HZ  PHE A 233     -13.037 -57.632   5.166  1.00  0.120          H  
ATOM   3646  N   GLU A 234     -19.036 -60.187   7.382  1.00  0.090          N  
ATOM   3647  CA  GLU A 234     -18.677 -61.541   7.777  1.00  0.100          C  
ATOM   3648  C   GLU A 234     -19.310 -62.592   6.866  1.00  0.100          C  
ATOM   3649  O   GLU A 234     -18.658 -63.551   6.467  1.00  0.110          O  
ATOM   3650  CB  GLU A 234     -19.083 -61.816   9.221  1.00  0.140          C  
ATOM   3651  CG  GLU A 234     -18.656 -63.178   9.719  1.00  0.140          C  
ATOM   3652  CD  GLU A 234     -18.984 -63.415  11.126  1.00  0.140          C  
ATOM   3653  OE1 GLU A 234     -19.543 -62.538  11.735  1.00  0.140          O  
ATOM   3654  OE2 GLU A 234     -18.698 -64.471  11.621  1.00  0.140          O  
ATOM   3655  H   GLU A 234     -19.507 -59.581   8.060  1.00  0.110          H  
ATOM   3656  HA  GLU A 234     -17.592 -61.635   7.705  1.00  0.120          H  
ATOM   3657 1HB  GLU A 234     -18.676 -61.055   9.871  1.00  0.160          H  
ATOM   3658 2HB  GLU A 234     -20.170 -61.759   9.302  1.00  0.160          H  
ATOM   3659 1HG  GLU A 234     -19.164 -63.903   9.136  1.00  0.160          H  
ATOM   3660 2HG  GLU A 234     -17.588 -63.306   9.561  1.00  0.160          H  
ATOM   3661  N   PHE A 235     -20.570 -62.437   6.482  1.00  0.090          N  
ATOM   3662  CA  PHE A 235     -21.145 -63.429   5.595  1.00  0.100          C  
ATOM   3663  C   PHE A 235     -20.350 -63.472   4.293  1.00  0.110          C  
ATOM   3664  O   PHE A 235     -20.000 -64.544   3.796  1.00  0.120          O  
ATOM   3665  CB  PHE A 235     -22.601 -63.097   5.274  1.00  0.140          C  
ATOM   3666  CG  PHE A 235     -23.629 -63.315   6.391  1.00  0.140          C  
ATOM   3667  CD1 PHE A 235     -23.360 -64.045   7.558  1.00  0.140          C  
ATOM   3668  CD2 PHE A 235     -24.894 -62.791   6.245  1.00  0.140          C  
ATOM   3669  CE1 PHE A 235     -24.330 -64.214   8.525  1.00  0.140          C  
ATOM   3670  CE2 PHE A 235     -25.855 -62.965   7.219  1.00  0.140          C  
ATOM   3671  CZ  PHE A 235     -25.573 -63.670   8.352  1.00  0.140          C  
ATOM   3672  H   PHE A 235     -21.137 -61.671   6.845  1.00  0.110          H  
ATOM   3673  HA  PHE A 235     -21.072 -64.405   6.057  1.00  0.120          H  
ATOM   3674 1HB  PHE A 235     -22.648 -62.039   5.000  1.00  0.160          H  
ATOM   3675 2HB  PHE A 235     -22.901 -63.649   4.412  1.00  0.160          H  
ATOM   3676  HD1 PHE A 235     -22.390 -64.476   7.718  1.00  0.160          H  
ATOM   3677  HD2 PHE A 235     -25.128 -62.227   5.341  1.00  0.160          H  
ATOM   3678  HE1 PHE A 235     -24.102 -64.779   9.426  1.00  0.160          H  
ATOM   3679  HE2 PHE A 235     -26.845 -62.534   7.089  1.00  0.160          H  
ATOM   3680  HZ  PHE A 235     -26.335 -63.799   9.112  1.00  0.160          H  
ATOM   3681  N   LEU A 236     -20.005 -62.301   3.772  1.00  0.110          N  
ATOM   3682  CA  LEU A 236     -19.257 -62.191   2.527  1.00  0.120          C  
ATOM   3683  C   LEU A 236     -17.816 -62.773   2.579  1.00  0.130          C  
ATOM   3684  O   LEU A 236     -17.353 -63.347   1.587  1.00  0.150          O  
ATOM   3685  CB  LEU A 236     -19.242 -60.705   2.142  1.00  0.160          C  
ATOM   3686  CG  LEU A 236     -20.634 -60.071   1.727  1.00  0.160          C  
ATOM   3687  CD1 LEU A 236     -20.490 -58.549   1.682  1.00  0.160          C  
ATOM   3688  CD2 LEU A 236     -21.085 -60.597   0.349  1.00  0.160          C  
ATOM   3689  H   LEU A 236     -20.330 -61.439   4.230  1.00  0.130          H  
ATOM   3690  HA  LEU A 236     -19.800 -62.753   1.771  1.00  0.140          H  
ATOM   3691 1HB  LEU A 236     -18.857 -60.136   2.976  1.00  0.200          H  
ATOM   3692 2HB  LEU A 236     -18.569 -60.590   1.327  1.00  0.200          H  
ATOM   3693  HG  LEU A 236     -21.387 -60.326   2.466  1.00  0.200          H  
ATOM   3694 1HD1 LEU A 236     -21.444 -58.100   1.412  1.00  0.200          H  
ATOM   3695 2HD1 LEU A 236     -20.189 -58.186   2.663  1.00  0.200          H  
ATOM   3696 3HD1 LEU A 236     -19.745 -58.285   0.959  1.00  0.200          H  
ATOM   3697 1HD2 LEU A 236     -22.041 -60.142   0.089  1.00  0.200          H  
ATOM   3698 2HD2 LEU A 236     -20.347 -60.340  -0.404  1.00  0.200          H  
ATOM   3699 3HD2 LEU A 236     -21.206 -61.679   0.378  1.00  0.200          H  
ATOM   3700  N   THR A 237     -17.101 -62.641   3.717  1.00  0.130          N  
ATOM   3701  CA  THR A 237     -15.709 -63.137   3.788  1.00  0.150          C  
ATOM   3702  C   THR A 237     -15.443 -64.335   4.721  1.00  0.160          C  
ATOM   3703  O   THR A 237     -14.416 -65.005   4.589  1.00  0.170          O  
ATOM   3704  CB  THR A 237     -14.779 -62.044   4.323  1.00  0.200          C  
ATOM   3705  OG1 THR A 237     -15.146 -61.770   5.688  1.00  0.200          O  
ATOM   3706  CG2 THR A 237     -14.948 -60.776   3.497  1.00  0.200          C  
ATOM   3707  H   THR A 237     -17.500 -62.102   4.495  1.00  0.160          H  
ATOM   3708  HA  THR A 237     -15.402 -63.421   2.784  1.00  0.180          H  
ATOM   3709  HB  THR A 237     -13.747 -62.386   4.281  1.00  0.240          H  
ATOM   3710  HG1 THR A 237     -14.500 -61.162   6.079  1.00  0.240          H  
ATOM   3711 1HG2 THR A 237     -14.294 -60.002   3.879  1.00  0.240          H  
ATOM   3712 2HG2 THR A 237     -14.692 -60.990   2.463  1.00  0.240          H  
ATOM   3713 3HG2 THR A 237     -15.982 -60.433   3.556  1.00  0.240          H  
ATOM   3714  N   GLY A 238     -16.332 -64.586   5.675  1.00  0.150          N  
ATOM   3715  CA  GLY A 238     -16.201 -65.621   6.702  1.00  0.150          C  
ATOM   3716  C   GLY A 238     -15.532 -65.118   7.998  1.00  0.150          C  
ATOM   3717  O   GLY A 238     -15.469 -65.846   8.996  1.00  0.150          O  
ATOM   3718  H   GLY A 238     -17.156 -64.012   5.722  1.00  0.180          H  
ATOM   3719 1HA  GLY A 238     -17.191 -66.015   6.930  1.00  0.180          H  
ATOM   3720 2HA  GLY A 238     -15.625 -66.450   6.297  1.00  0.180          H  
ATOM   3721  N   ILE A 239     -15.004 -63.888   7.969  1.00  0.150          N  
ATOM   3722  CA  ILE A 239     -14.313 -63.282   9.109  1.00  0.160          C  
ATOM   3723  C   ILE A 239     -14.909 -61.900   9.420  1.00  0.150          C  
ATOM   3724  O   ILE A 239     -15.083 -61.114   8.494  1.00  0.140          O  
ATOM   3725  CB  ILE A 239     -12.797 -63.134   8.811  1.00  0.220          C  
ATOM   3726  CG1 ILE A 239     -12.185 -64.538   8.519  1.00  0.220          C  
ATOM   3727  CG2 ILE A 239     -12.073 -62.453  10.004  1.00  0.220          C  
ATOM   3728  CD1 ILE A 239     -10.764 -64.522   7.992  1.00  0.220          C  
ATOM   3729  H   ILE A 239     -15.107 -63.347   7.107  1.00  0.180          H  
ATOM   3730  HA  ILE A 239     -14.416 -63.948   9.953  1.00  0.190          H  
ATOM   3731  HB  ILE A 239     -12.666 -62.527   7.916  1.00  0.260          H  
ATOM   3732 1HG1 ILE A 239     -12.218 -65.131   9.431  1.00  0.260          H  
ATOM   3733 2HG1 ILE A 239     -12.788 -65.032   7.765  1.00  0.260          H  
ATOM   3734 1HG2 ILE A 239     -11.018 -62.336   9.792  1.00  0.260          H  
ATOM   3735 2HG2 ILE A 239     -12.488 -61.473  10.184  1.00  0.260          H  
ATOM   3736 3HG2 ILE A 239     -12.189 -63.061  10.899  1.00  0.260          H  
ATOM   3737 1HD1 ILE A 239     -10.444 -65.548   7.806  1.00  0.260          H  
ATOM   3738 2HD1 ILE A 239     -10.731 -63.959   7.058  1.00  0.260          H  
ATOM   3739 3HD1 ILE A 239     -10.093 -64.070   8.710  1.00  0.260          H  
ATOM   3740  N   PRO A 240     -15.262 -61.559  10.676  1.00  0.150          N  
ATOM   3741  CA  PRO A 240     -15.770 -60.252  11.039  1.00  0.130          C  
ATOM   3742  C   PRO A 240     -14.742 -59.175  10.652  1.00  0.140          C  
ATOM   3743  O   PRO A 240     -13.544 -59.388  10.863  1.00  0.150          O  
ATOM   3744  CB  PRO A 240     -15.924 -60.349  12.563  1.00  0.200          C  
ATOM   3745  CG  PRO A 240     -16.091 -61.813  12.837  1.00  0.200          C  
ATOM   3746  CD  PRO A 240     -15.238 -62.526  11.793  1.00  0.200          C  
ATOM   3747  HA  PRO A 240     -16.733 -60.133  10.537  1.00  0.160          H  
ATOM   3748 1HB  PRO A 240     -15.077 -59.893  13.078  1.00  0.230          H  
ATOM   3749 2HB  PRO A 240     -16.818 -59.790  12.884  1.00  0.230          H  
ATOM   3750 1HG  PRO A 240     -15.765 -62.030  13.876  1.00  0.230          H  
ATOM   3751 2HG  PRO A 240     -17.154 -62.086  12.787  1.00  0.230          H  
ATOM   3752 1HD  PRO A 240     -14.219 -62.694  12.161  1.00  0.230          H  
ATOM   3753 2HD  PRO A 240     -15.766 -63.462  11.533  1.00  0.230          H  
ATOM   3754  N   PRO A 241     -15.194 -57.993  10.198  1.00  0.120          N  
ATOM   3755  CA  PRO A 241     -14.407 -56.863   9.740  1.00  0.120          C  
ATOM   3756  C   PRO A 241     -13.435 -56.317  10.756  1.00  0.130          C  
ATOM   3757  O   PRO A 241     -12.440 -55.726  10.372  1.00  0.140          O  
ATOM   3758  CB  PRO A 241     -15.474 -55.820   9.392  1.00  0.180          C  
ATOM   3759  CG  PRO A 241     -16.678 -56.226  10.165  1.00  0.180          C  
ATOM   3760  CD  PRO A 241     -16.610 -57.730  10.250  1.00  0.180          C  
ATOM   3761  HA  PRO A 241     -13.862 -57.165   8.839  1.00  0.140          H  
ATOM   3762 1HB  PRO A 241     -15.109 -54.816   9.666  1.00  0.220          H  
ATOM   3763 2HB  PRO A 241     -15.652 -55.807   8.318  1.00  0.220          H  
ATOM   3764 1HG  PRO A 241     -16.713 -55.744  11.142  1.00  0.220          H  
ATOM   3765 2HG  PRO A 241     -17.558 -55.889   9.619  1.00  0.220          H  
ATOM   3766 1HD  PRO A 241     -16.967 -58.044  11.199  1.00  0.220          H  
ATOM   3767 2HD  PRO A 241     -17.155 -58.206   9.438  1.00  0.220          H  
ATOM   3768  N   PHE A 242     -13.658 -56.524  12.053  1.00  0.130          N  
ATOM   3769  CA  PHE A 242     -12.679 -55.956  12.952  1.00  0.150          C  
ATOM   3770  C   PHE A 242     -12.159 -57.007  13.900  1.00  0.180          C  
ATOM   3771  O   PHE A 242     -11.703 -56.672  14.992  1.00  0.200          O  
ATOM   3772  CB  PHE A 242     -13.375 -54.879  13.773  1.00  0.200          C  
ATOM   3773  CG  PHE A 242     -14.089 -53.874  12.924  1.00  0.200          C  
ATOM   3774  CD1 PHE A 242     -15.475 -53.897  12.870  1.00  0.200          C  
ATOM   3775  CD2 PHE A 242     -13.424 -52.948  12.156  1.00  0.200          C  
ATOM   3776  CE1 PHE A 242     -16.159 -53.013  12.092  1.00  0.200          C  
ATOM   3777  CE2 PHE A 242     -14.112 -52.071  11.385  1.00  0.200          C  
ATOM   3778  CZ  PHE A 242     -15.477 -52.092  11.351  1.00  0.200          C  
ATOM   3779  H   PHE A 242     -14.472 -56.991  12.425  1.00  0.160          H  
ATOM   3780  HA  PHE A 242     -11.840 -55.544  12.393  1.00  0.180          H  
ATOM   3781 1HB  PHE A 242     -14.102 -55.345  14.440  1.00  0.240          H  
ATOM   3782 2HB  PHE A 242     -12.667 -54.364  14.389  1.00  0.240          H  
ATOM   3783  HD1 PHE A 242     -16.021 -54.636  13.462  1.00  0.240          H  
ATOM   3784  HD2 PHE A 242     -12.343 -52.917  12.152  1.00  0.240          H  
ATOM   3785  HE1 PHE A 242     -17.243 -53.050  12.063  1.00  0.240          H  
ATOM   3786  HE2 PHE A 242     -13.571 -51.359  10.792  1.00  0.240          H  
ATOM   3787  HZ  PHE A 242     -16.013 -51.381  10.727  1.00  0.240          H  
ATOM   3788  N   ASN A 243     -12.085 -58.250  13.422  1.00  0.180          N  
ATOM   3789  CA  ASN A 243     -11.569 -59.363  14.210  1.00  0.210          C  
ATOM   3790  C   ASN A 243     -10.062 -59.270  14.376  1.00  0.240          C  
ATOM   3791  O   ASN A 243      -9.352 -58.979  13.410  1.00  0.230          O  
ATOM   3792  CB  ASN A 243     -11.989 -60.688  13.599  1.00  0.280          C  
ATOM   3793  CG  ASN A 243     -11.585 -61.878  14.413  1.00  0.280          C  
ATOM   3794  OD1 ASN A 243     -10.511 -62.444  14.171  1.00  0.280          O  
ATOM   3795  ND2 ASN A 243     -12.388 -62.269  15.381  1.00  0.280          N  
ATOM   3796  H   ASN A 243     -12.457 -58.451  12.486  1.00  0.220          H  
ATOM   3797  HA  ASN A 243     -12.009 -59.306  15.211  1.00  0.250          H  
ATOM   3798 1HB  ASN A 243     -13.058 -60.706  13.498  1.00  0.340          H  
ATOM   3799 2HB  ASN A 243     -11.569 -60.777  12.601  1.00  0.340          H  
ATOM   3800 1HD2 ASN A 243     -12.141 -63.054  15.948  1.00  0.340          H  
ATOM   3801 2HD2 ASN A 243     -13.263 -61.771  15.588  1.00  0.340          H  
ATOM   3802  N   ASP A 244      -9.578 -59.491  15.599  1.00  0.270          N  
ATOM   3803  CA  ASP A 244      -8.151 -59.442  15.836  1.00  0.290          C  
ATOM   3804  C   ASP A 244      -7.774 -60.251  17.082  1.00  0.340          C  
ATOM   3805  O   ASP A 244      -8.645 -60.805  17.753  1.00  0.370          O  
ATOM   3806  CB  ASP A 244      -7.747 -57.981  15.946  1.00  0.400          C  
ATOM   3807  CG  ASP A 244      -6.369 -57.702  15.475  1.00  0.400          C  
ATOM   3808  OD1 ASP A 244      -5.491 -58.522  15.675  1.00  0.400          O  
ATOM   3809  OD2 ASP A 244      -6.199 -56.659  14.889  1.00  0.400          O  
ATOM   3810  H   ASP A 244     -10.213 -59.704  16.357  1.00  0.320          H  
ATOM   3811  HA  ASP A 244      -7.643 -59.881  14.977  1.00  0.350          H  
ATOM   3812 1HB  ASP A 244      -8.439 -57.388  15.371  1.00  0.480          H  
ATOM   3813 2HB  ASP A 244      -7.839 -57.660  16.986  1.00  0.480          H  
ATOM   3814  N   GLU A 245      -6.482 -60.291  17.403  1.00  0.370          N  
ATOM   3815  CA  GLU A 245      -5.952 -61.070  18.531  1.00  0.420          C  
ATOM   3816  C   GLU A 245      -6.499 -60.714  19.916  1.00  0.430          C  
ATOM   3817  O   GLU A 245      -6.759 -61.613  20.722  1.00  0.470          O  
ATOM   3818  CB  GLU A 245      -4.426 -60.956  18.567  1.00  0.570          C  
ATOM   3819  CG  GLU A 245      -3.744 -61.818  19.640  1.00  0.570          C  
ATOM   3820  CD  GLU A 245      -2.251 -61.708  19.609  1.00  0.570          C  
ATOM   3821  OE1 GLU A 245      -1.747 -60.981  18.788  1.00  0.570          O  
ATOM   3822  OE2 GLU A 245      -1.611 -62.352  20.404  1.00  0.570          O  
ATOM   3823  H   GLU A 245      -5.842 -59.774  16.797  1.00  0.440          H  
ATOM   3824  HA  GLU A 245      -6.202 -62.114  18.346  1.00  0.500          H  
ATOM   3825 1HB  GLU A 245      -4.019 -61.242  17.597  1.00  0.680          H  
ATOM   3826 2HB  GLU A 245      -4.147 -59.918  18.744  1.00  0.680          H  
ATOM   3827 1HG  GLU A 245      -4.089 -61.529  20.626  1.00  0.680          H  
ATOM   3828 2HG  GLU A 245      -4.029 -62.856  19.483  1.00  0.680          H  
ATOM   3829  N   THR A 246      -6.654 -59.422  20.214  1.00  0.400          N  
ATOM   3830  CA  THR A 246      -7.118 -59.026  21.539  1.00  0.420          C  
ATOM   3831  C   THR A 246      -8.317 -58.080  21.434  1.00  0.410          C  
ATOM   3832  O   THR A 246      -8.417 -57.363  20.433  1.00  0.360          O  
ATOM   3833  CB  THR A 246      -6.005 -58.268  22.306  1.00  0.580          C  
ATOM   3834  OG1 THR A 246      -5.721 -57.015  21.634  1.00  0.580          O  
ATOM   3835  CG2 THR A 246      -4.743 -59.099  22.339  1.00  0.580          C  
ATOM   3836  H   THR A 246      -6.434 -58.719  19.523  1.00  0.480          H  
ATOM   3837  HA  THR A 246      -7.371 -59.927  22.078  1.00  0.500          H  
ATOM   3838  HB  THR A 246      -6.327 -58.065  23.322  1.00  0.700          H  
ATOM   3839  HG1 THR A 246      -5.128 -56.495  22.199  1.00  0.700          H  
ATOM   3840 1HG2 THR A 246      -3.969 -58.560  22.879  1.00  0.700          H  
ATOM   3841 2HG2 THR A 246      -4.945 -60.046  22.838  1.00  0.700          H  
ATOM   3842 3HG2 THR A 246      -4.401 -59.289  21.330  1.00  0.700          H  
ATOM   3843  N   PRO A 247      -9.208 -58.019  22.467  1.00  0.450          N  
ATOM   3844  CA  PRO A 247     -10.325 -57.085  22.624  1.00  0.460          C  
ATOM   3845  C   PRO A 247      -9.925 -55.622  22.513  1.00  0.420          C  
ATOM   3846  O   PRO A 247     -10.714 -54.797  22.048  1.00  0.440          O  
ATOM   3847  CB  PRO A 247     -10.823 -57.392  24.041  1.00  0.690          C  
ATOM   3848  CG  PRO A 247     -10.472 -58.836  24.263  1.00  0.690          C  
ATOM   3849  CD  PRO A 247      -9.148 -59.033  23.562  1.00  0.690          C  
ATOM   3850  HA  PRO A 247     -11.100 -57.330  21.885  1.00  0.550          H  
ATOM   3851 1HB  PRO A 247     -10.337 -56.718  24.763  1.00  0.830          H  
ATOM   3852 2HB  PRO A 247     -11.904 -57.201  24.109  1.00  0.830          H  
ATOM   3853 1HG  PRO A 247     -10.412 -59.047  25.344  1.00  0.830          H  
ATOM   3854 2HG  PRO A 247     -11.266 -59.483  23.860  1.00  0.830          H  
ATOM   3855 1HD  PRO A 247      -8.316 -58.839  24.254  1.00  0.830          H  
ATOM   3856 2HD  PRO A 247      -9.153 -60.060  23.174  1.00  0.830          H  
ATOM   3857  N   GLN A 248      -8.690 -55.298  22.891  1.00  0.390          N  
ATOM   3858  CA  GLN A 248      -8.233 -53.927  22.818  1.00  0.360          C  
ATOM   3859  C   GLN A 248      -7.952 -53.580  21.362  1.00  0.300          C  
ATOM   3860  O   GLN A 248      -8.305 -52.490  20.898  1.00  0.290          O  
ATOM   3861  CB  GLN A 248      -6.983 -53.770  23.705  1.00  0.520          C  
ATOM   3862  CG  GLN A 248      -7.241 -53.866  25.265  1.00  0.520          C  
ATOM   3863  CD  GLN A 248      -7.737 -55.265  25.712  1.00  0.520          C  
ATOM   3864  OE1 GLN A 248      -7.438 -56.237  24.992  1.00  0.520          O  
ATOM   3865  NE2 GLN A 248      -8.471 -55.399  26.851  1.00  0.520          N  
ATOM   3866  H   GLN A 248      -8.075 -55.983  23.335  1.00  0.470          H  
ATOM   3867  HA  GLN A 248      -9.014 -53.264  23.171  1.00  0.430          H  
ATOM   3868 1HB  GLN A 248      -6.257 -54.536  23.438  1.00  0.620          H  
ATOM   3869 2HB  GLN A 248      -6.523 -52.805  23.506  1.00  0.620          H  
ATOM   3870 1HG  GLN A 248      -6.294 -53.684  25.771  1.00  0.620          H  
ATOM   3871 2HG  GLN A 248      -7.936 -53.125  25.568  1.00  0.620          H  
ATOM   3872 1HE2 GLN A 248      -8.779 -56.310  27.130  1.00  0.620          H  
ATOM   3873 2HE2 GLN A 248      -8.734 -54.613  27.470  1.00  0.620          H  
ATOM   3874  N   GLN A 249      -7.358 -54.505  20.610  1.00  0.280          N  
ATOM   3875  CA  GLN A 249      -7.139 -54.205  19.208  1.00  0.230          C  
ATOM   3876  C   GLN A 249      -8.479 -54.175  18.466  1.00  0.230          C  
ATOM   3877  O   GLN A 249      -8.658 -53.341  17.576  1.00  0.210          O  
ATOM   3878  CB  GLN A 249      -6.156 -55.167  18.571  1.00  0.340          C  
ATOM   3879  CG  GLN A 249      -5.765 -54.791  17.148  1.00  0.340          C  
ATOM   3880  CD  GLN A 249      -5.078 -53.450  17.025  1.00  0.340          C  
ATOM   3881  OE1 GLN A 249      -4.169 -53.132  17.805  1.00  0.340          O  
ATOM   3882  NE2 GLN A 249      -5.488 -52.654  16.035  1.00  0.340          N  
ATOM   3883  H   GLN A 249      -7.049 -55.394  21.013  1.00  0.340          H  
ATOM   3884  HA  GLN A 249      -6.704 -53.209  19.142  1.00  0.280          H  
ATOM   3885 1HB  GLN A 249      -5.253 -55.221  19.174  1.00  0.410          H  
ATOM   3886 2HB  GLN A 249      -6.593 -56.166  18.551  1.00  0.410          H  
ATOM   3887 1HG  GLN A 249      -5.069 -55.540  16.784  1.00  0.410          H  
ATOM   3888 2HG  GLN A 249      -6.652 -54.771  16.519  1.00  0.410          H  
ATOM   3889 1HE2 GLN A 249      -5.061 -51.764  15.899  1.00  0.410          H  
ATOM   3890 2HE2 GLN A 249      -6.242 -52.949  15.403  1.00  0.410          H  
ATOM   3891  N   VAL A 250      -9.425 -55.056  18.851  1.00  0.270          N  
ATOM   3892  CA  VAL A 250     -10.739 -55.096  18.195  1.00  0.270          C  
ATOM   3893  C   VAL A 250     -11.420 -53.751  18.406  1.00  0.270          C  
ATOM   3894  O   VAL A 250     -11.980 -53.185  17.467  1.00  0.270          O  
ATOM   3895  CB  VAL A 250     -11.629 -56.251  18.722  1.00  0.380          C  
ATOM   3896  CG1 VAL A 250     -13.073 -56.127  18.164  1.00  0.380          C  
ATOM   3897  CG2 VAL A 250     -11.036 -57.582  18.284  1.00  0.380          C  
ATOM   3898  H   VAL A 250      -9.190 -55.721  19.593  1.00  0.320          H  
ATOM   3899  HA  VAL A 250     -10.593 -55.253  17.125  1.00  0.320          H  
ATOM   3900  HB  VAL A 250     -11.679 -56.204  19.804  1.00  0.450          H  
ATOM   3901 1HG1 VAL A 250     -13.672 -56.947  18.527  1.00  0.450          H  
ATOM   3902 2HG1 VAL A 250     -13.517 -55.197  18.478  1.00  0.450          H  
ATOM   3903 3HG1 VAL A 250     -13.049 -56.168  17.074  1.00  0.450          H  
ATOM   3904 1HG2 VAL A 250     -11.658 -58.401  18.650  1.00  0.450          H  
ATOM   3905 2HG2 VAL A 250     -11.006 -57.611  17.200  1.00  0.450          H  
ATOM   3906 3HG2 VAL A 250     -10.036 -57.691  18.670  1.00  0.450          H  
ATOM   3907  N   PHE A 251     -11.361 -53.237  19.637  1.00  0.280          N  
ATOM   3908  CA  PHE A 251     -11.896 -51.931  19.962  1.00  0.300          C  
ATOM   3909  C   PHE A 251     -11.328 -50.851  19.057  1.00  0.230          C  
ATOM   3910  O   PHE A 251     -12.080 -50.056  18.479  1.00  0.190          O  
ATOM   3911  CB  PHE A 251     -11.547 -51.603  21.405  1.00  0.410          C  
ATOM   3912  CG  PHE A 251     -11.784 -50.228  21.771  1.00  0.410          C  
ATOM   3913  CD1 PHE A 251     -12.989 -49.807  22.111  1.00  0.410          C  
ATOM   3914  CD2 PHE A 251     -10.746 -49.328  21.753  1.00  0.410          C  
ATOM   3915  CE1 PHE A 251     -13.201 -48.516  22.427  1.00  0.410          C  
ATOM   3916  CE2 PHE A 251     -10.950 -48.045  22.077  1.00  0.410          C  
ATOM   3917  CZ  PHE A 251     -12.182 -47.645  22.416  1.00  0.410          C  
ATOM   3918  H   PHE A 251     -10.938 -53.782  20.392  1.00  0.340          H  
ATOM   3919  HA  PHE A 251     -12.979 -51.958  19.841  1.00  0.360          H  
ATOM   3920 1HB  PHE A 251     -12.134 -52.238  22.054  1.00  0.490          H  
ATOM   3921 2HB  PHE A 251     -10.515 -51.829  21.595  1.00  0.490          H  
ATOM   3922  HD1 PHE A 251     -13.795 -50.510  22.134  1.00  0.490          H  
ATOM   3923  HD2 PHE A 251      -9.753 -49.667  21.475  1.00  0.490          H  
ATOM   3924  HE1 PHE A 251     -14.190 -48.178  22.694  1.00  0.490          H  
ATOM   3925  HE2 PHE A 251     -10.139 -47.328  22.061  1.00  0.490          H  
ATOM   3926  HZ  PHE A 251     -12.353 -46.628  22.662  1.00  0.490          H  
ATOM   3927  N   GLN A 252      -9.995 -50.809  18.926  1.00  0.250          N  
ATOM   3928  CA  GLN A 252      -9.390 -49.789  18.088  1.00  0.220          C  
ATOM   3929  C   GLN A 252      -9.773 -49.952  16.620  1.00  0.140          C  
ATOM   3930  O   GLN A 252     -10.014 -48.953  15.937  1.00  0.160          O  
ATOM   3931  CB  GLN A 252      -7.862 -49.832  18.198  1.00  0.320          C  
ATOM   3932  CG  GLN A 252      -7.274 -49.408  19.544  1.00  0.320          C  
ATOM   3933  CD  GLN A 252      -7.563 -47.958  19.888  1.00  0.320          C  
ATOM   3934  OE1 GLN A 252      -7.722 -47.124  18.994  1.00  0.320          O  
ATOM   3935  NE2 GLN A 252      -7.605 -47.642  21.176  1.00  0.320          N  
ATOM   3936  H   GLN A 252      -9.409 -51.471  19.446  1.00  0.300          H  
ATOM   3937  HA  GLN A 252      -9.746 -48.817  18.425  1.00  0.260          H  
ATOM   3938 1HB  GLN A 252      -7.528 -50.857  18.010  1.00  0.380          H  
ATOM   3939 2HB  GLN A 252      -7.428 -49.206  17.423  1.00  0.380          H  
ATOM   3940 1HG  GLN A 252      -7.700 -50.035  20.321  1.00  0.380          H  
ATOM   3941 2HG  GLN A 252      -6.194 -49.545  19.511  1.00  0.380          H  
ATOM   3942 1HE2 GLN A 252      -7.776 -46.694  21.454  1.00  0.380          H  
ATOM   3943 2HE2 GLN A 252      -7.454 -48.348  21.870  1.00  0.380          H  
ATOM   3944  N   ASN A 253      -9.877 -51.200  16.139  1.00  0.130          N  
ATOM   3945  CA  ASN A 253     -10.225 -51.445  14.745  1.00  0.090          C  
ATOM   3946  C   ASN A 253     -11.615 -50.879  14.474  1.00  0.090          C  
ATOM   3947  O   ASN A 253     -11.862 -50.235  13.442  1.00  0.060          O  
ATOM   3948  CB  ASN A 253     -10.210 -52.936  14.460  1.00  0.140          C  
ATOM   3949  CG  ASN A 253      -8.860 -53.567  14.443  1.00  0.140          C  
ATOM   3950  OD1 ASN A 253      -7.823 -52.901  14.296  1.00  0.140          O  
ATOM   3951  ND2 ASN A 253      -8.859 -54.876  14.588  1.00  0.140          N  
ATOM   3952  H   ASN A 253      -9.626 -51.988  16.744  1.00  0.160          H  
ATOM   3953  HA  ASN A 253      -9.510 -50.931  14.103  1.00  0.110          H  
ATOM   3954 1HB  ASN A 253     -10.794 -53.441  15.221  1.00  0.170          H  
ATOM   3955 2HB  ASN A 253     -10.673 -53.126  13.510  1.00  0.170          H  
ATOM   3956 1HD2 ASN A 253      -7.969 -55.410  14.579  1.00  0.170          H  
ATOM   3957 2HD2 ASN A 253      -9.752 -55.385  14.714  1.00  0.170          H  
ATOM   3958  N   ILE A 254     -12.515 -51.062  15.446  1.00  0.160          N  
ATOM   3959  CA  ILE A 254     -13.870 -50.549  15.343  1.00  0.180          C  
ATOM   3960  C   ILE A 254     -13.912 -49.032  15.330  1.00  0.190          C  
ATOM   3961  O   ILE A 254     -14.526 -48.435  14.443  1.00  0.210          O  
ATOM   3962  CB  ILE A 254     -14.750 -51.110  16.479  1.00  0.240          C  
ATOM   3963  CG1 ILE A 254     -14.932 -52.593  16.229  1.00  0.240          C  
ATOM   3964  CG2 ILE A 254     -16.065 -50.347  16.594  1.00  0.240          C  
ATOM   3965  CD1 ILE A 254     -15.521 -53.370  17.361  1.00  0.240          C  
ATOM   3966  H   ILE A 254     -12.249 -51.645  16.249  1.00  0.190          H  
ATOM   3967  HA  ILE A 254     -14.287 -50.902  14.402  1.00  0.220          H  
ATOM   3968  HB  ILE A 254     -14.215 -51.028  17.425  1.00  0.290          H  
ATOM   3969 1HG1 ILE A 254     -15.553 -52.710  15.373  1.00  0.290          H  
ATOM   3970 2HG1 ILE A 254     -13.969 -53.020  16.008  1.00  0.290          H  
ATOM   3971 1HG2 ILE A 254     -16.682 -50.749  17.381  1.00  0.290          H  
ATOM   3972 2HG2 ILE A 254     -15.865 -49.316  16.818  1.00  0.290          H  
ATOM   3973 3HG2 ILE A 254     -16.590 -50.411  15.679  1.00  0.290          H  
ATOM   3974 1HD1 ILE A 254     -15.593 -54.419  17.069  1.00  0.290          H  
ATOM   3975 2HD1 ILE A 254     -14.882 -53.281  18.236  1.00  0.290          H  
ATOM   3976 3HD1 ILE A 254     -16.512 -53.010  17.607  1.00  0.290          H  
ATOM   3977  N   LEU A 255     -13.237 -48.383  16.279  1.00  0.180          N  
ATOM   3978  CA  LEU A 255     -13.263 -46.919  16.320  1.00  0.230          C  
ATOM   3979  C   LEU A 255     -12.664 -46.281  15.084  1.00  0.180          C  
ATOM   3980  O   LEU A 255     -13.103 -45.218  14.652  1.00  0.190          O  
ATOM   3981  CB  LEU A 255     -12.553 -46.367  17.550  1.00  0.300          C  
ATOM   3982  CG  LEU A 255     -13.434 -46.082  18.766  1.00  0.300          C  
ATOM   3983  CD1 LEU A 255     -14.144 -47.356  19.241  1.00  0.300          C  
ATOM   3984  CD2 LEU A 255     -12.555 -45.483  19.853  1.00  0.300          C  
ATOM   3985  H   LEU A 255     -12.729 -48.920  16.991  1.00  0.220          H  
ATOM   3986  HA  LEU A 255     -14.304 -46.609  16.370  1.00  0.280          H  
ATOM   3987 1HB  LEU A 255     -11.792 -47.095  17.855  1.00  0.360          H  
ATOM   3988 2HB  LEU A 255     -12.048 -45.443  17.272  1.00  0.360          H  
ATOM   3989  HG  LEU A 255     -14.202 -45.369  18.488  1.00  0.360          H  
ATOM   3990 1HD1 LEU A 255     -14.767 -47.123  20.108  1.00  0.360          H  
ATOM   3991 2HD1 LEU A 255     -14.773 -47.755  18.456  1.00  0.360          H  
ATOM   3992 3HD1 LEU A 255     -13.403 -48.102  19.520  1.00  0.360          H  
ATOM   3993 1HD2 LEU A 255     -13.148 -45.252  20.736  1.00  0.360          H  
ATOM   3994 2HD2 LEU A 255     -11.785 -46.192  20.107  1.00  0.360          H  
ATOM   3995 3HD2 LEU A 255     -12.087 -44.570  19.492  1.00  0.360          H  
ATOM   3996  N   LYS A 256     -11.663 -46.921  14.504  1.00  0.170          N  
ATOM   3997  CA  LYS A 256     -11.011 -46.402  13.317  1.00  0.150          C  
ATOM   3998  C   LYS A 256     -11.678 -46.813  11.998  1.00  0.150          C  
ATOM   3999  O   LYS A 256     -11.194 -46.430  10.933  1.00  0.240          O  
ATOM   4000  CB  LYS A 256      -9.555 -46.861  13.294  1.00  0.220          C  
ATOM   4001  CG  LYS A 256      -8.698 -46.288  14.414  1.00  0.220          C  
ATOM   4002  CD  LYS A 256      -7.270 -46.807  14.335  1.00  0.220          C  
ATOM   4003  CE  LYS A 256      -6.407 -46.240  15.459  1.00  0.220          C  
ATOM   4004  NZ  LYS A 256      -5.003 -46.748  15.396  1.00  0.220          N  
ATOM   4005  H   LYS A 256     -11.295 -47.775  14.940  1.00  0.200          H  
ATOM   4006  HA  LYS A 256     -11.034 -45.314  13.370  1.00  0.180          H  
ATOM   4007 1HB  LYS A 256      -9.529 -47.952  13.380  1.00  0.260          H  
ATOM   4008 2HB  LYS A 256      -9.102 -46.594  12.342  1.00  0.260          H  
ATOM   4009 1HG  LYS A 256      -8.694 -45.201  14.345  1.00  0.260          H  
ATOM   4010 2HG  LYS A 256      -9.127 -46.570  15.377  1.00  0.260          H  
ATOM   4011 1HD  LYS A 256      -7.286 -47.898  14.417  1.00  0.260          H  
ATOM   4012 2HD  LYS A 256      -6.835 -46.535  13.375  1.00  0.260          H  
ATOM   4013 1HE  LYS A 256      -6.395 -45.154  15.387  1.00  0.260          H  
ATOM   4014 2HE  LYS A 256      -6.843 -46.525  16.420  1.00  0.260          H  
ATOM   4015 1HZ  LYS A 256      -4.469 -46.352  16.158  1.00  0.260          H  
ATOM   4016 2HZ  LYS A 256      -5.007 -47.755  15.477  1.00  0.260          H  
ATOM   4017 3HZ  LYS A 256      -4.583 -46.482  14.517  1.00  0.260          H  
ATOM   4018  N   ARG A 257     -12.753 -47.621  12.046  1.00  0.100          N  
ATOM   4019  CA  ARG A 257     -13.406 -48.151  10.840  1.00  0.140          C  
ATOM   4020  C   ARG A 257     -12.400 -48.880   9.951  1.00  0.270          C  
ATOM   4021  O   ARG A 257     -12.443 -48.792   8.716  1.00  0.420          O  
ATOM   4022  CB  ARG A 257     -14.055 -47.056  10.004  1.00  0.180          C  
ATOM   4023  CG  ARG A 257     -15.122 -46.241  10.687  1.00  0.180          C  
ATOM   4024  CD  ARG A 257     -15.752 -45.291   9.730  1.00  0.180          C  
ATOM   4025  NE  ARG A 257     -16.545 -45.989   8.704  1.00  0.180          N  
ATOM   4026  CZ  ARG A 257     -16.993 -45.446   7.541  1.00  0.180          C  
ATOM   4027  NH1 ARG A 257     -16.724 -44.187   7.235  1.00  0.180          N  
ATOM   4028  NH2 ARG A 257     -17.712 -46.186   6.706  1.00  0.180          N  
ATOM   4029  H   ARG A 257     -13.152 -47.879  12.953  1.00  0.120          H  
ATOM   4030  HA  ARG A 257     -14.175 -48.858  11.153  1.00  0.170          H  
ATOM   4031 1HB  ARG A 257     -13.302 -46.366   9.637  1.00  0.220          H  
ATOM   4032 2HB  ARG A 257     -14.514 -47.516   9.130  1.00  0.220          H  
ATOM   4033 1HG  ARG A 257     -15.898 -46.902  11.076  1.00  0.220          H  
ATOM   4034 2HG  ARG A 257     -14.682 -45.672  11.509  1.00  0.220          H  
ATOM   4035 1HD  ARG A 257     -16.407 -44.620  10.272  1.00  0.220          H  
ATOM   4036 2HD  ARG A 257     -14.969 -44.721   9.236  1.00  0.220          H  
ATOM   4037  HE  ARG A 257     -16.790 -46.959   8.890  1.00  0.220          H  
ATOM   4038 1HH1 ARG A 257     -16.182 -43.614   7.861  1.00  0.220          H  
ATOM   4039 2HH1 ARG A 257     -17.065 -43.794   6.366  1.00  0.220          H  
ATOM   4040 1HH2 ARG A 257     -17.926 -47.151   6.932  1.00  0.220          H  
ATOM   4041 2HH2 ARG A 257     -18.060 -45.789   5.843  1.00  0.220          H  
ATOM   4042  N   ASP A 258     -11.510 -49.649  10.568  1.00  0.310          N  
ATOM   4043  CA  ASP A 258     -10.468 -50.362   9.850  1.00  0.140          C  
ATOM   4044  C   ASP A 258     -10.997 -51.667   9.264  1.00  0.090          C  
ATOM   4045  O   ASP A 258     -10.869 -52.721   9.882  1.00  0.320          O  
ATOM   4046  CB  ASP A 258      -9.291 -50.636  10.801  1.00  0.260          C  
ATOM   4047  CG  ASP A 258      -8.039 -51.176  10.107  1.00  0.260          C  
ATOM   4048  OD1 ASP A 258      -8.041 -51.234   8.900  1.00  0.260          O  
ATOM   4049  OD2 ASP A 258      -7.079 -51.474  10.785  1.00  0.260          O  
ATOM   4050  H   ASP A 258     -11.548 -49.730  11.590  1.00  0.370          H  
ATOM   4051  HA  ASP A 258     -10.118 -49.732   9.031  1.00  0.170          H  
ATOM   4052 1HB  ASP A 258      -9.032 -49.714  11.326  1.00  0.320          H  
ATOM   4053 2HB  ASP A 258      -9.606 -51.356  11.557  1.00  0.320          H  
ATOM   4054  N   ILE A 259     -11.637 -51.584   8.095  1.00  0.140          N  
ATOM   4055  CA  ILE A 259     -12.272 -52.759   7.492  1.00  0.140          C  
ATOM   4056  C   ILE A 259     -11.346 -53.389   6.416  1.00  0.130          C  
ATOM   4057  O   ILE A 259     -11.010 -52.726   5.430  1.00  0.120          O  
ATOM   4058  CB  ILE A 259     -13.600 -52.363   6.821  1.00  0.200          C  
ATOM   4059  CG1 ILE A 259     -14.548 -51.732   7.849  1.00  0.200          C  
ATOM   4060  CG2 ILE A 259     -14.244 -53.639   6.240  1.00  0.200          C  
ATOM   4061  CD1 ILE A 259     -15.742 -51.008   7.244  1.00  0.200          C  
ATOM   4062  H   ILE A 259     -11.707 -50.655   7.668  1.00  0.170          H  
ATOM   4063  HA  ILE A 259     -12.496 -53.452   8.295  1.00  0.170          H  
ATOM   4064  HB  ILE A 259     -13.420 -51.636   6.035  1.00  0.240          H  
ATOM   4065 1HG1 ILE A 259     -14.917 -52.518   8.498  1.00  0.240          H  
ATOM   4066 2HG1 ILE A 259     -13.996 -51.018   8.448  1.00  0.240          H  
ATOM   4067 1HG2 ILE A 259     -15.181 -53.411   5.771  1.00  0.240          H  
ATOM   4068 2HG2 ILE A 259     -13.586 -54.089   5.498  1.00  0.240          H  
ATOM   4069 3HG2 ILE A 259     -14.417 -54.346   7.033  1.00  0.240          H  
ATOM   4070 1HD1 ILE A 259     -16.354 -50.593   8.043  1.00  0.240          H  
ATOM   4071 2HD1 ILE A 259     -15.384 -50.196   6.607  1.00  0.240          H  
ATOM   4072 3HD1 ILE A 259     -16.340 -51.683   6.650  1.00  0.240          H  
ATOM   4073  N   PRO A 260     -10.929 -54.665   6.551  1.00  0.140          N  
ATOM   4074  CA  PRO A 260     -10.005 -55.375   5.680  1.00  0.150          C  
ATOM   4075  C   PRO A 260     -10.651 -55.867   4.402  1.00  0.120          C  
ATOM   4076  O   PRO A 260     -10.846 -57.069   4.222  1.00  0.130          O  
ATOM   4077  CB  PRO A 260      -9.559 -56.543   6.561  1.00  0.220          C  
ATOM   4078  CG  PRO A 260     -10.755 -56.832   7.413  1.00  0.220          C  
ATOM   4079  CD  PRO A 260     -11.377 -55.469   7.681  1.00  0.220          C  
ATOM   4080  HA  PRO A 260      -9.156 -54.714   5.450  1.00  0.180          H  
ATOM   4081 1HB  PRO A 260      -9.251 -57.396   5.937  1.00  0.270          H  
ATOM   4082 2HB  PRO A 260      -8.681 -56.247   7.156  1.00  0.270          H  
ATOM   4083 1HG  PRO A 260     -11.432 -57.523   6.902  1.00  0.270          H  
ATOM   4084 2HG  PRO A 260     -10.451 -57.328   8.349  1.00  0.270          H  
ATOM   4085 1HD  PRO A 260     -12.464 -55.572   7.700  1.00  0.270          H  
ATOM   4086 2HD  PRO A 260     -10.964 -55.055   8.618  1.00  0.270          H  
ATOM   4087  N   TRP A 261     -11.012 -54.946   3.535  1.00  0.090          N  
ATOM   4088  CA  TRP A 261     -11.678 -55.341   2.308  1.00  0.070          C  
ATOM   4089  C   TRP A 261     -10.755 -56.221   1.452  1.00  0.070          C  
ATOM   4090  O   TRP A 261      -9.580 -55.883   1.300  1.00  0.080          O  
ATOM   4091  CB  TRP A 261     -12.080 -54.101   1.515  1.00  0.110          C  
ATOM   4092  CG  TRP A 261     -13.158 -53.403   2.174  1.00  0.110          C  
ATOM   4093  CD1 TRP A 261     -13.106 -52.261   2.895  1.00  0.110          C  
ATOM   4094  CD2 TRP A 261     -14.502 -53.833   2.203  1.00  0.110          C  
ATOM   4095  NE1 TRP A 261     -14.338 -51.964   3.378  1.00  0.110          N  
ATOM   4096  CE2 TRP A 261     -15.200 -52.929   2.978  1.00  0.110          C  
ATOM   4097  CE3 TRP A 261     -15.164 -54.907   1.648  1.00  0.110          C  
ATOM   4098  CZ2 TRP A 261     -16.525 -53.089   3.227  1.00  0.110          C  
ATOM   4099  CZ3 TRP A 261     -16.481 -55.052   1.898  1.00  0.110          C  
ATOM   4100  CH2 TRP A 261     -17.122 -54.198   2.655  1.00  0.110          C  
ATOM   4101  H   TRP A 261     -10.842 -53.965   3.776  1.00  0.110          H  
ATOM   4102  HA  TRP A 261     -12.583 -55.850   2.588  1.00  0.080          H  
ATOM   4103 1HB  TRP A 261     -11.230 -53.426   1.424  1.00  0.130          H  
ATOM   4104 2HB  TRP A 261     -12.394 -54.381   0.510  1.00  0.130          H  
ATOM   4105  HD1 TRP A 261     -12.208 -51.670   3.075  1.00  0.130          H  
ATOM   4106  HE1 TRP A 261     -14.557 -51.155   3.953  1.00  0.130          H  
ATOM   4107  HE3 TRP A 261     -14.641 -55.615   1.027  1.00  0.130          H  
ATOM   4108  HZ2 TRP A 261     -17.096 -52.390   3.839  1.00  0.130          H  
ATOM   4109  HZ3 TRP A 261     -17.019 -55.881   1.471  1.00  0.130          H  
ATOM   4110  HH2 TRP A 261     -18.143 -54.394   2.794  1.00  0.130          H  
ATOM   4111  N   PRO A 262     -11.239 -57.370   0.918  1.00  0.070          N  
ATOM   4112  CA  PRO A 262     -10.526 -58.259   0.012  1.00  0.050          C  
ATOM   4113  C   PRO A 262     -10.085 -57.521  -1.243  1.00  0.120          C  
ATOM   4114  O   PRO A 262     -10.816 -56.671  -1.751  1.00  0.180          O  
ATOM   4115  CB  PRO A 262     -11.573 -59.330  -0.286  1.00  0.080          C  
ATOM   4116  CG  PRO A 262     -12.476 -59.336   0.907  1.00  0.080          C  
ATOM   4117  CD  PRO A 262     -12.557 -57.906   1.345  1.00  0.080          C  
ATOM   4118  HA  PRO A 262      -9.659 -58.690   0.534  1.00  0.060          H  
ATOM   4119 1HB  PRO A 262     -12.102 -59.075  -1.197  1.00  0.090          H  
ATOM   4120 2HB  PRO A 262     -11.085 -60.297  -0.454  1.00  0.090          H  
ATOM   4121 1HG  PRO A 262     -13.448 -59.763   0.634  1.00  0.090          H  
ATOM   4122 2HG  PRO A 262     -12.056 -59.990   1.685  1.00  0.090          H  
ATOM   4123 1HD  PRO A 262     -13.374 -57.399   0.837  1.00  0.090          H  
ATOM   4124 2HD  PRO A 262     -12.661 -57.928   2.442  1.00  0.090          H  
ATOM   4125  N   GLU A 263      -8.915 -57.873  -1.754  1.00  0.160          N  
ATOM   4126  CA  GLU A 263      -8.373 -57.245  -2.956  1.00  0.290          C  
ATOM   4127  C   GLU A 263      -8.373 -58.185  -4.153  1.00  0.250          C  
ATOM   4128  O   GLU A 263      -8.408 -59.408  -3.987  1.00  0.730          O  
ATOM   4129  CB  GLU A 263      -6.953 -56.720  -2.652  1.00  0.350          C  
ATOM   4130  CG  GLU A 263      -6.215 -55.994  -3.801  1.00  0.350          C  
ATOM   4131  CD  GLU A 263      -6.930 -54.755  -4.292  1.00  0.350          C  
ATOM   4132  OE1 GLU A 263      -6.597 -53.678  -3.868  1.00  0.350          O  
ATOM   4133  OE2 GLU A 263      -7.840 -54.911  -5.087  1.00  0.350          O  
ATOM   4134  H   GLU A 263      -8.374 -58.590  -1.290  1.00  0.190          H  
ATOM   4135  HA  GLU A 263      -9.001 -56.388  -3.210  1.00  0.350          H  
ATOM   4136 1HB  GLU A 263      -7.005 -56.028  -1.811  1.00  0.420          H  
ATOM   4137 2HB  GLU A 263      -6.326 -57.555  -2.342  1.00  0.420          H  
ATOM   4138 1HG  GLU A 263      -5.248 -55.679  -3.411  1.00  0.420          H  
ATOM   4139 2HG  GLU A 263      -6.013 -56.670  -4.624  1.00  0.420          H  
ATOM   4140  N   GLY A 264      -8.361 -57.612  -5.353  1.00  0.190          N  
ATOM   4141  CA  GLY A 264      -8.148 -58.374  -6.572  1.00  0.680          C  
ATOM   4142  C   GLY A 264      -9.132 -59.490  -6.800  1.00  0.270          C  
ATOM   4143  O   GLY A 264     -10.343 -59.285  -6.878  1.00  0.330          O  
ATOM   4144  H   GLY A 264      -8.387 -56.588  -5.397  1.00  0.230          H  
ATOM   4145 1HA  GLY A 264      -8.180 -57.691  -7.420  1.00  0.820          H  
ATOM   4146 2HA  GLY A 264      -7.140 -58.791  -6.554  1.00  0.820          H  
ATOM   4147  N   GLU A 265      -8.582 -60.691  -6.894  1.00  0.480          N  
ATOM   4148  CA  GLU A 265      -9.318 -61.914  -7.153  1.00  0.550          C  
ATOM   4149  C   GLU A 265     -10.399 -62.214  -6.121  1.00  0.320          C  
ATOM   4150  O   GLU A 265     -11.323 -62.974  -6.407  1.00  0.510          O  
ATOM   4151  CB  GLU A 265      -8.346 -63.098  -7.237  1.00  0.740          C  
ATOM   4152  CG  GLU A 265      -7.368 -63.059  -8.436  1.00  0.740          C  
ATOM   4153  CD  GLU A 265      -6.121 -62.222  -8.199  1.00  0.740          C  
ATOM   4154  OE1 GLU A 265      -6.108 -61.467  -7.248  1.00  0.740          O  
ATOM   4155  OE2 GLU A 265      -5.198 -62.333  -8.963  1.00  0.740          O  
ATOM   4156  H   GLU A 265      -7.566 -60.763  -6.800  1.00  0.580          H  
ATOM   4157  HA  GLU A 265      -9.807 -61.807  -8.121  1.00  0.660          H  
ATOM   4158 1HB  GLU A 265      -7.755 -63.143  -6.321  1.00  0.890          H  
ATOM   4159 2HB  GLU A 265      -8.914 -64.025  -7.301  1.00  0.890          H  
ATOM   4160 1HG  GLU A 265      -7.063 -64.079  -8.669  1.00  0.890          H  
ATOM   4161 2HG  GLU A 265      -7.899 -62.666  -9.302  1.00  0.890          H  
ATOM   4162  N   GLU A 266     -10.260 -61.678  -4.912  1.00  0.150          N  
ATOM   4163  CA  GLU A 266     -11.238 -61.906  -3.856  1.00  0.170          C  
ATOM   4164  C   GLU A 266     -12.154 -60.698  -3.627  1.00  0.150          C  
ATOM   4165  O   GLU A 266     -12.987 -60.721  -2.719  1.00  0.230          O  
ATOM   4166  CB  GLU A 266     -10.527 -62.279  -2.550  1.00  0.230          C  
ATOM   4167  CG  GLU A 266      -9.747 -63.602  -2.605  1.00  0.230          C  
ATOM   4168  CD  GLU A 266      -9.055 -63.953  -1.294  1.00  0.230          C  
ATOM   4169  OE1 GLU A 266      -9.106 -63.162  -0.380  1.00  0.230          O  
ATOM   4170  OE2 GLU A 266      -8.482 -65.015  -1.216  1.00  0.230          O  
ATOM   4171  H   GLU A 266      -9.466 -61.053  -4.737  1.00  0.180          H  
ATOM   4172  HA  GLU A 266     -11.867 -62.745  -4.150  1.00  0.200          H  
ATOM   4173 1HB  GLU A 266      -9.826 -61.483  -2.286  1.00  0.280          H  
ATOM   4174 2HB  GLU A 266     -11.258 -62.357  -1.748  1.00  0.280          H  
ATOM   4175 1HG  GLU A 266     -10.437 -64.403  -2.867  1.00  0.280          H  
ATOM   4176 2HG  GLU A 266      -9.001 -63.533  -3.396  1.00  0.280          H  
ATOM   4177  N   LYS A 267     -11.997 -59.642  -4.430  1.00  0.120          N  
ATOM   4178  CA  LYS A 267     -12.739 -58.397  -4.249  1.00  0.130          C  
ATOM   4179  C   LYS A 267     -14.247 -58.613  -4.256  1.00  0.120          C  
ATOM   4180  O   LYS A 267     -14.785 -59.292  -5.131  1.00  0.140          O  
ATOM   4181  CB  LYS A 267     -12.368 -57.388  -5.351  1.00  0.180          C  
ATOM   4182  CG  LYS A 267     -13.018 -55.982  -5.208  1.00  0.180          C  
ATOM   4183  CD  LYS A 267     -12.659 -55.039  -6.371  1.00  0.180          C  
ATOM   4184  CE  LYS A 267     -13.231 -53.585  -6.188  1.00  0.180          C  
ATOM   4185  NZ  LYS A 267     -14.755 -53.525  -6.216  1.00  0.180          N  
ATOM   4186  H   LYS A 267     -11.341 -59.698  -5.212  1.00  0.140          H  
ATOM   4187  HA  LYS A 267     -12.465 -57.971  -3.285  1.00  0.160          H  
ATOM   4188 1HB  LYS A 267     -11.287 -57.252  -5.354  1.00  0.210          H  
ATOM   4189 2HB  LYS A 267     -12.643 -57.798  -6.322  1.00  0.210          H  
ATOM   4190 1HG  LYS A 267     -14.078 -56.095  -5.205  1.00  0.210          H  
ATOM   4191 2HG  LYS A 267     -12.709 -55.532  -4.262  1.00  0.210          H  
ATOM   4192 1HD  LYS A 267     -11.573 -54.981  -6.462  1.00  0.210          H  
ATOM   4193 2HD  LYS A 267     -13.059 -55.455  -7.296  1.00  0.210          H  
ATOM   4194 1HE  LYS A 267     -12.879 -53.171  -5.245  1.00  0.210          H  
ATOM   4195 2HE  LYS A 267     -12.850 -52.974  -7.005  1.00  0.210          H  
ATOM   4196 1HZ  LYS A 267     -15.108 -52.552  -6.126  1.00  0.210          H  
ATOM   4197 2HZ  LYS A 267     -15.114 -53.885  -7.081  1.00  0.210          H  
ATOM   4198 3HZ  LYS A 267     -15.137 -54.062  -5.442  1.00  0.210          H  
ATOM   4199  N   LEU A 268     -14.922 -58.012  -3.284  1.00  0.130          N  
ATOM   4200  CA  LEU A 268     -16.370 -58.073  -3.155  1.00  0.140          C  
ATOM   4201  C   LEU A 268     -16.971 -57.036  -4.086  1.00  0.130          C  
ATOM   4202  O   LEU A 268     -16.306 -56.059  -4.429  1.00  0.110          O  
ATOM   4203  CB  LEU A 268     -16.754 -57.863  -1.684  1.00  0.190          C  
ATOM   4204  CG  LEU A 268     -16.202 -58.966  -0.703  1.00  0.190          C  
ATOM   4205  CD1 LEU A 268     -16.455 -58.561   0.720  1.00  0.190          C  
ATOM   4206  CD2 LEU A 268     -16.899 -60.302  -0.973  1.00  0.190          C  
ATOM   4207  H   LEU A 268     -14.402 -57.471  -2.609  1.00  0.160          H  
ATOM   4208  HA  LEU A 268     -16.716 -59.045  -3.492  1.00  0.170          H  
ATOM   4209 1HB  LEU A 268     -16.377 -56.894  -1.359  1.00  0.230          H  
ATOM   4210 2HB  LEU A 268     -17.840 -57.854  -1.605  1.00  0.230          H  
ATOM   4211  HG  LEU A 268     -15.130 -59.087  -0.849  1.00  0.230          H  
ATOM   4212 1HD1 LEU A 268     -16.079 -59.323   1.378  1.00  0.230          H  
ATOM   4213 2HD1 LEU A 268     -15.939 -57.651   0.910  1.00  0.230          H  
ATOM   4214 3HD1 LEU A 268     -17.505 -58.431   0.893  1.00  0.230          H  
ATOM   4215 1HD2 LEU A 268     -16.514 -61.057  -0.280  1.00  0.230          H  
ATOM   4216 2HD2 LEU A 268     -17.966 -60.193  -0.831  1.00  0.230          H  
ATOM   4217 3HD2 LEU A 268     -16.708 -60.636  -1.985  1.00  0.230          H  
ATOM   4218  N   SER A 269     -18.217 -57.219  -4.503  1.00  0.130          N  
ATOM   4219  CA  SER A 269     -18.802 -56.274  -5.445  1.00  0.120          C  
ATOM   4220  C   SER A 269     -18.873 -54.879  -4.861  1.00  0.100          C  
ATOM   4221  O   SER A 269     -18.893 -54.700  -3.640  1.00  0.100          O  
ATOM   4222  CB  SER A 269     -20.208 -56.720  -5.818  1.00  0.170          C  
ATOM   4223  OG  SER A 269     -21.093 -56.586  -4.725  1.00  0.170          O  
ATOM   4224  H   SER A 269     -18.758 -58.017  -4.201  1.00  0.160          H  
ATOM   4225  HA  SER A 269     -18.179 -56.247  -6.341  1.00  0.140          H  
ATOM   4226 1HB  SER A 269     -20.573 -56.133  -6.658  1.00  0.210          H  
ATOM   4227 2HB  SER A 269     -20.185 -57.763  -6.134  1.00  0.210          H  
ATOM   4228  HG  SER A 269     -21.921 -57.093  -4.968  1.00  0.210          H  
ATOM   4229  N   ASP A 270     -18.956 -53.878  -5.740  1.00  0.090          N  
ATOM   4230  CA  ASP A 270     -19.033 -52.496  -5.294  1.00  0.070          C  
ATOM   4231  C   ASP A 270     -20.270 -52.258  -4.446  1.00  0.070          C  
ATOM   4232  O   ASP A 270     -20.239 -51.456  -3.507  1.00  0.060          O  
ATOM   4233  CB  ASP A 270     -19.027 -51.551  -6.489  1.00  0.110          C  
ATOM   4234  CG  ASP A 270     -17.662 -51.485  -7.220  1.00  0.110          C  
ATOM   4235  OD1 ASP A 270     -16.645 -51.944  -6.692  1.00  0.110          O  
ATOM   4236  OD2 ASP A 270     -17.655 -50.999  -8.311  1.00  0.110          O  
ATOM   4237  H   ASP A 270     -18.928 -54.081  -6.730  1.00  0.110          H  
ATOM   4238  HA  ASP A 270     -18.156 -52.284  -4.680  1.00  0.080          H  
ATOM   4239 1HB  ASP A 270     -19.793 -51.858  -7.201  1.00  0.130          H  
ATOM   4240 2HB  ASP A 270     -19.289 -50.546  -6.153  1.00  0.130          H  
ATOM   4241  N   ASN A 271     -21.372 -52.942  -4.781  1.00  0.100          N  
ATOM   4242  CA  ASN A 271     -22.590 -52.781  -4.012  1.00  0.110          C  
ATOM   4243  C   ASN A 271     -22.405 -53.397  -2.639  1.00  0.100          C  
ATOM   4244  O   ASN A 271     -22.897 -52.867  -1.640  1.00  0.090          O  
ATOM   4245  CB  ASN A 271     -23.765 -53.425  -4.706  1.00  0.150          C  
ATOM   4246  CG  ASN A 271     -24.241 -52.680  -5.886  1.00  0.150          C  
ATOM   4247  OD1 ASN A 271     -23.997 -51.478  -6.040  1.00  0.150          O  
ATOM   4248  ND2 ASN A 271     -24.932 -53.370  -6.747  1.00  0.150          N  
ATOM   4249  H   ASN A 271     -21.352 -53.569  -5.573  1.00  0.120          H  
ATOM   4250  HA  ASN A 271     -22.786 -51.718  -3.881  1.00  0.130          H  
ATOM   4251 1HB  ASN A 271     -23.500 -54.442  -5.006  1.00  0.180          H  
ATOM   4252 2HB  ASN A 271     -24.572 -53.498  -4.015  1.00  0.180          H  
ATOM   4253 1HD2 ASN A 271     -25.287 -52.928  -7.572  1.00  0.180          H  
ATOM   4254 2HD2 ASN A 271     -25.110 -54.343  -6.588  1.00  0.180          H  
ATOM   4255  N   ALA A 272     -21.702 -54.532  -2.582  1.00  0.100          N  
ATOM   4256  CA  ALA A 272     -21.465 -55.191  -1.314  1.00  0.110          C  
ATOM   4257  C   ALA A 272     -20.653 -54.286  -0.408  1.00  0.080          C  
ATOM   4258  O   ALA A 272     -20.962 -54.150   0.782  1.00  0.080          O  
ATOM   4259  CB  ALA A 272     -20.759 -56.514  -1.537  1.00  0.150          C  
ATOM   4260  H   ALA A 272     -21.355 -54.960  -3.440  1.00  0.120          H  
ATOM   4261  HA  ALA A 272     -22.409 -55.386  -0.839  1.00  0.130          H  
ATOM   4262 1HB  ALA A 272     -20.609 -56.985  -0.604  1.00  0.180          H  
ATOM   4263 2HB  ALA A 272     -21.376 -57.149  -2.175  1.00  0.180          H  
ATOM   4264 3HB  ALA A 272     -19.802 -56.342  -2.014  1.00  0.180          H  
ATOM   4265  N   GLN A 273     -19.633 -53.637  -0.982  1.00  0.070          N  
ATOM   4266  CA  GLN A 273     -18.784 -52.767  -0.202  1.00  0.050          C  
ATOM   4267  C   GLN A 273     -19.524 -51.558   0.297  1.00  0.040          C  
ATOM   4268  O   GLN A 273     -19.435 -51.220   1.481  1.00  0.030          O  
ATOM   4269  CB  GLN A 273     -17.537 -52.351  -0.977  1.00  0.080          C  
ATOM   4270  CG  GLN A 273     -16.612 -51.439  -0.168  1.00  0.080          C  
ATOM   4271  CD  GLN A 273     -15.312 -51.135  -0.828  1.00  0.080          C  
ATOM   4272  OE1 GLN A 273     -14.927 -51.762  -1.826  1.00  0.080          O  
ATOM   4273  NE2 GLN A 273     -14.597 -50.159  -0.278  1.00  0.080          N  
ATOM   4274  H   GLN A 273     -19.422 -53.815  -1.970  1.00  0.080          H  
ATOM   4275  HA  GLN A 273     -18.467 -53.317   0.657  1.00  0.060          H  
ATOM   4276 1HB  GLN A 273     -16.980 -53.242  -1.268  1.00  0.090          H  
ATOM   4277 2HB  GLN A 273     -17.830 -51.833  -1.892  1.00  0.090          H  
ATOM   4278 1HG  GLN A 273     -17.115 -50.487   0.006  1.00  0.090          H  
ATOM   4279 2HG  GLN A 273     -16.406 -51.895   0.761  1.00  0.090          H  
ATOM   4280 1HE2 GLN A 273     -13.716 -49.900  -0.663  1.00  0.090          H  
ATOM   4281 2HE2 GLN A 273     -14.951 -49.665   0.559  1.00  0.090          H  
ATOM   4282  N   SER A 274     -20.283 -50.922  -0.585  1.00  0.040          N  
ATOM   4283  CA  SER A 274     -21.022 -49.745  -0.200  1.00  0.050          C  
ATOM   4284  C   SER A 274     -22.042 -50.067   0.892  1.00  0.050          C  
ATOM   4285  O   SER A 274     -22.076 -49.383   1.918  1.00  0.050          O  
ATOM   4286  CB  SER A 274     -21.651 -49.132  -1.435  1.00  0.070          C  
ATOM   4287  OG  SER A 274     -22.421 -47.996  -1.127  1.00  0.070          O  
ATOM   4288  H   SER A 274     -20.324 -51.237  -1.559  1.00  0.050          H  
ATOM   4289  HA  SER A 274     -20.314 -49.021   0.205  1.00  0.060          H  
ATOM   4290 1HB  SER A 274     -20.855 -48.854  -2.125  1.00  0.080          H  
ATOM   4291 2HB  SER A 274     -22.258 -49.879  -1.940  1.00  0.080          H  
ATOM   4292  HG  SER A 274     -22.532 -47.526  -1.960  1.00  0.080          H  
ATOM   4293  N   ALA A 275     -22.825 -51.148   0.738  1.00  0.050          N  
ATOM   4294  CA  ALA A 275     -23.825 -51.461   1.755  1.00  0.050          C  
ATOM   4295  C   ALA A 275     -23.174 -51.683   3.126  1.00  0.040          C  
ATOM   4296  O   ALA A 275     -23.685 -51.217   4.152  1.00  0.040          O  
ATOM   4297  CB  ALA A 275     -24.613 -52.673   1.366  1.00  0.070          C  
ATOM   4298  H   ALA A 275     -22.757 -51.726  -0.105  1.00  0.060          H  
ATOM   4299  HA  ALA A 275     -24.509 -50.623   1.815  1.00  0.060          H  
ATOM   4300 1HB  ALA A 275     -25.368 -52.877   2.117  1.00  0.080          H  
ATOM   4301 2HB  ALA A 275     -25.087 -52.506   0.402  1.00  0.080          H  
ATOM   4302 3HB  ALA A 275     -23.918 -53.498   1.298  1.00  0.080          H  
ATOM   4303  N   VAL A 276     -22.023 -52.353   3.161  1.00  0.030          N  
ATOM   4304  CA  VAL A 276     -21.365 -52.539   4.437  1.00  0.020          C  
ATOM   4305  C   VAL A 276     -20.920 -51.214   5.025  1.00  0.030          C  
ATOM   4306  O   VAL A 276     -21.163 -50.973   6.205  1.00  0.040          O  
ATOM   4307  CB  VAL A 276     -20.157 -53.461   4.301  1.00  0.030          C  
ATOM   4308  CG1 VAL A 276     -19.330 -53.477   5.574  1.00  0.030          C  
ATOM   4309  CG2 VAL A 276     -20.618 -54.891   4.026  1.00  0.030          C  
ATOM   4310  H   VAL A 276     -21.632 -52.770   2.306  1.00  0.040          H  
ATOM   4311  HA  VAL A 276     -22.075 -53.001   5.122  1.00  0.020          H  
ATOM   4312  HB  VAL A 276     -19.561 -53.085   3.494  1.00  0.040          H  
ATOM   4313 1HG1 VAL A 276     -18.474 -54.129   5.446  1.00  0.040          H  
ATOM   4314 2HG1 VAL A 276     -18.978 -52.478   5.790  1.00  0.040          H  
ATOM   4315 3HG1 VAL A 276     -19.946 -53.843   6.401  1.00  0.040          H  
ATOM   4316 1HG2 VAL A 276     -19.764 -55.550   3.913  1.00  0.040          H  
ATOM   4317 2HG2 VAL A 276     -21.219 -55.232   4.862  1.00  0.040          H  
ATOM   4318 3HG2 VAL A 276     -21.209 -54.916   3.118  1.00  0.040          H  
ATOM   4319  N   GLU A 277     -20.280 -50.360   4.223  1.00  0.030          N  
ATOM   4320  CA  GLU A 277     -19.795 -49.077   4.713  1.00  0.030          C  
ATOM   4321  C   GLU A 277     -20.905 -48.141   5.211  1.00  0.060          C  
ATOM   4322  O   GLU A 277     -20.702 -47.456   6.224  1.00  0.070          O  
ATOM   4323  CB  GLU A 277     -18.927 -48.406   3.647  1.00  0.040          C  
ATOM   4324  CG  GLU A 277     -17.575 -49.118   3.452  1.00  0.040          C  
ATOM   4325  CD  GLU A 277     -16.723 -48.575   2.335  1.00  0.040          C  
ATOM   4326  OE1 GLU A 277     -17.182 -47.749   1.589  1.00  0.040          O  
ATOM   4327  OE2 GLU A 277     -15.590 -48.992   2.241  1.00  0.040          O  
ATOM   4328  H   GLU A 277     -20.101 -50.622   3.245  1.00  0.040          H  
ATOM   4329  HA  GLU A 277     -19.144 -49.283   5.562  1.00  0.040          H  
ATOM   4330 1HB  GLU A 277     -19.458 -48.418   2.691  1.00  0.050          H  
ATOM   4331 2HB  GLU A 277     -18.743 -47.368   3.915  1.00  0.050          H  
ATOM   4332 1HG  GLU A 277     -17.012 -49.059   4.382  1.00  0.050          H  
ATOM   4333 2HG  GLU A 277     -17.772 -50.169   3.254  1.00  0.050          H  
ATOM   4334  N   ILE A 278     -22.082 -48.125   4.555  1.00  0.070          N  
ATOM   4335  CA  ILE A 278     -23.163 -47.258   5.041  1.00  0.080          C  
ATOM   4336  C   ILE A 278     -23.682 -47.768   6.398  1.00  0.080          C  
ATOM   4337  O   ILE A 278     -24.156 -46.979   7.220  1.00  0.080          O  
ATOM   4338  CB  ILE A 278     -24.347 -47.084   4.032  1.00  0.110          C  
ATOM   4339  CG1 ILE A 278     -25.100 -48.436   3.806  1.00  0.110          C  
ATOM   4340  CG2 ILE A 278     -23.823 -46.505   2.709  1.00  0.110          C  
ATOM   4341  CD1 ILE A 278     -26.410 -48.393   3.001  1.00  0.110          C  
ATOM   4342  H   ILE A 278     -22.175 -48.679   3.696  1.00  0.080          H  
ATOM   4343  HA  ILE A 278     -22.749 -46.264   5.204  1.00  0.100          H  
ATOM   4344  HB  ILE A 278     -25.040 -46.383   4.435  1.00  0.130          H  
ATOM   4345 1HG1 ILE A 278     -24.421 -49.068   3.311  1.00  0.130          H  
ATOM   4346 2HG1 ILE A 278     -25.349 -48.871   4.754  1.00  0.130          H  
ATOM   4347 1HG2 ILE A 278     -24.639 -46.342   2.015  1.00  0.130          H  
ATOM   4348 2HG2 ILE A 278     -23.330 -45.555   2.908  1.00  0.130          H  
ATOM   4349 3HG2 ILE A 278     -23.110 -47.187   2.264  1.00  0.130          H  
ATOM   4350 1HD1 ILE A 278     -26.805 -49.406   2.912  1.00  0.130          H  
ATOM   4351 2HD1 ILE A 278     -27.140 -47.770   3.494  1.00  0.130          H  
ATOM   4352 3HD1 ILE A 278     -26.221 -48.005   2.033  1.00  0.130          H  
ATOM   4353  N   LEU A 279     -23.583 -49.082   6.652  1.00  0.090          N  
ATOM   4354  CA  LEU A 279     -23.986 -49.615   7.945  1.00  0.090          C  
ATOM   4355  C   LEU A 279     -22.854 -49.498   8.988  1.00  0.080          C  
ATOM   4356  O   LEU A 279     -23.110 -49.173  10.142  1.00  0.130          O  
ATOM   4357  CB  LEU A 279     -24.445 -51.076   7.800  1.00  0.130          C  
ATOM   4358  CG  LEU A 279     -25.761 -51.366   6.966  1.00  0.130          C  
ATOM   4359  CD1 LEU A 279     -25.945 -52.900   6.835  1.00  0.130          C  
ATOM   4360  CD2 LEU A 279     -26.998 -50.748   7.671  1.00  0.130          C  
ATOM   4361  H   LEU A 279     -23.252 -49.724   5.920  1.00  0.110          H  
ATOM   4362  HA  LEU A 279     -24.821 -49.026   8.311  1.00  0.110          H  
ATOM   4363 1HB  LEU A 279     -23.638 -51.611   7.300  1.00  0.150          H  
ATOM   4364 2HB  LEU A 279     -24.576 -51.494   8.794  1.00  0.150          H  
ATOM   4365  HG  LEU A 279     -25.661 -50.943   5.968  1.00  0.150          H  
ATOM   4366 1HD1 LEU A 279     -26.833 -53.125   6.267  1.00  0.150          H  
ATOM   4367 2HD1 LEU A 279     -25.083 -53.324   6.326  1.00  0.150          H  
ATOM   4368 3HD1 LEU A 279     -26.041 -53.336   7.823  1.00  0.150          H  
ATOM   4369 1HD2 LEU A 279     -27.894 -50.958   7.091  1.00  0.150          H  
ATOM   4370 2HD2 LEU A 279     -27.097 -51.185   8.660  1.00  0.150          H  
ATOM   4371 3HD2 LEU A 279     -26.892 -49.678   7.766  1.00  0.150          H  
ATOM   4372  N   LEU A 280     -21.589 -49.616   8.568  1.00  0.070          N  
ATOM   4373  CA  LEU A 280     -20.476 -49.552   9.519  1.00  0.090          C  
ATOM   4374  C   LEU A 280     -19.924 -48.151   9.777  1.00  0.230          C  
ATOM   4375  O   LEU A 280     -18.841 -47.998  10.349  1.00  0.810          O  
ATOM   4376  CB  LEU A 280     -19.319 -50.499   9.147  1.00  0.120          C  
ATOM   4377  CG  LEU A 280     -19.628 -52.029   9.184  1.00  0.120          C  
ATOM   4378  CD1 LEU A 280     -18.408 -52.823   8.778  1.00  0.120          C  
ATOM   4379  CD2 LEU A 280     -20.027 -52.450  10.561  1.00  0.120          C  
ATOM   4380  H   LEU A 280     -21.403 -49.862   7.598  1.00  0.080          H  
ATOM   4381  HA  LEU A 280     -20.864 -49.890  10.456  1.00  0.110          H  
ATOM   4382 1HB  LEU A 280     -19.006 -50.258   8.131  1.00  0.140          H  
ATOM   4383 2HB  LEU A 280     -18.486 -50.312   9.819  1.00  0.140          H  
ATOM   4384  HG  LEU A 280     -20.426 -52.250   8.476  1.00  0.140          H  
ATOM   4385 1HD1 LEU A 280     -18.648 -53.886   8.791  1.00  0.140          H  
ATOM   4386 2HD1 LEU A 280     -18.105 -52.543   7.808  1.00  0.140          H  
ATOM   4387 3HD1 LEU A 280     -17.603 -52.631   9.464  1.00  0.140          H  
ATOM   4388 1HD2 LEU A 280     -20.201 -53.479  10.538  1.00  0.140          H  
ATOM   4389 2HD2 LEU A 280     -19.226 -52.238  11.250  1.00  0.140          H  
ATOM   4390 3HD2 LEU A 280     -20.927 -51.956  10.895  1.00  0.140          H  
ATOM   4391  N   THR A 281     -20.643 -47.137   9.338  1.00  0.360          N  
ATOM   4392  CA  THR A 281     -20.304 -45.745   9.590  1.00  0.330          C  
ATOM   4393  C   THR A 281     -20.320 -45.427  11.093  1.00  0.330          C  
ATOM   4394  O   THR A 281     -21.266 -45.770  11.801  1.00  0.410          O  
ATOM   4395  CB  THR A 281     -21.260 -44.840   8.777  1.00  0.470          C  
ATOM   4396  OG1 THR A 281     -21.028 -45.053   7.361  1.00  0.470          O  
ATOM   4397  CG2 THR A 281     -21.115 -43.355   9.124  1.00  0.470          C  
ATOM   4398  H   THR A 281     -21.493 -47.346   8.827  1.00  0.430          H  
ATOM   4399  HA  THR A 281     -19.299 -45.566   9.226  1.00  0.400          H  
ATOM   4400  HB  THR A 281     -22.277 -45.146   8.996  1.00  0.570          H  
ATOM   4401  HG1 THR A 281     -21.114 -46.008   7.108  1.00  0.570          H  
ATOM   4402 1HG2 THR A 281     -21.824 -42.781   8.527  1.00  0.570          H  
ATOM   4403 2HG2 THR A 281     -21.338 -43.203  10.172  1.00  0.570          H  
ATOM   4404 3HG2 THR A 281     -20.103 -43.022   8.906  1.00  0.570          H  
ATOM   4405  N   ILE A 282     -19.257 -44.759  11.571  1.00  0.280          N  
ATOM   4406  CA  ILE A 282     -19.090 -44.362  12.981  1.00  0.300          C  
ATOM   4407  C   ILE A 282     -20.065 -43.314  13.506  1.00  0.420          C  
ATOM   4408  O   ILE A 282     -20.364 -43.296  14.693  1.00  0.510          O  
ATOM   4409  CB  ILE A 282     -17.631 -43.924  13.283  1.00  0.410          C  
ATOM   4410  CG1 ILE A 282     -17.444 -43.831  14.852  1.00  0.410          C  
ATOM   4411  CG2 ILE A 282     -17.278 -42.593  12.580  1.00  0.410          C  
ATOM   4412  CD1 ILE A 282     -16.010 -43.793  15.354  1.00  0.410          C  
ATOM   4413  H   ILE A 282     -18.539 -44.521  10.906  1.00  0.340          H  
ATOM   4414  HA  ILE A 282     -19.259 -45.259  13.574  1.00  0.360          H  
ATOM   4415  HB  ILE A 282     -16.956 -44.702  12.925  1.00  0.490          H  
ATOM   4416 1HG1 ILE A 282     -17.925 -42.920  15.202  1.00  0.490          H  
ATOM   4417 2HG1 ILE A 282     -17.939 -44.655  15.297  1.00  0.490          H  
ATOM   4418 1HG2 ILE A 282     -16.244 -42.334  12.794  1.00  0.490          H  
ATOM   4419 2HG2 ILE A 282     -17.400 -42.695  11.508  1.00  0.490          H  
ATOM   4420 3HG2 ILE A 282     -17.915 -41.791  12.938  1.00  0.490          H  
ATOM   4421 1HD1 ILE A 282     -16.004 -43.728  16.440  1.00  0.490          H  
ATOM   4422 2HD1 ILE A 282     -15.506 -44.706  15.046  1.00  0.490          H  
ATOM   4423 3HD1 ILE A 282     -15.484 -42.937  14.945  1.00  0.490          H  
ATOM   4424  N   ASP A 283     -20.486 -42.398  12.646  1.00  0.490          N  
ATOM   4425  CA  ASP A 283     -21.398 -41.313  12.991  1.00  0.590          C  
ATOM   4426  C   ASP A 283     -22.865 -41.770  13.010  1.00  0.480          C  
ATOM   4427  O   ASP A 283     -23.430 -42.158  11.976  1.00  0.380          O  
ATOM   4428  CB  ASP A 283     -21.152 -40.134  12.034  1.00  0.790          C  
ATOM   4429  CG  ASP A 283     -21.992 -38.856  12.312  1.00  0.790          C  
ATOM   4430  OD1 ASP A 283     -23.089 -38.964  12.853  1.00  0.790          O  
ATOM   4431  OD2 ASP A 283     -21.527 -37.770  11.950  1.00  0.790          O  
ATOM   4432  H   ASP A 283     -20.152 -42.447  11.697  1.00  0.590          H  
ATOM   4433  HA  ASP A 283     -21.150 -40.976  13.999  1.00  0.710          H  
ATOM   4434 1HB  ASP A 283     -20.096 -39.862  12.081  1.00  0.940          H  
ATOM   4435 2HB  ASP A 283     -21.342 -40.463  11.022  1.00  0.940          H  
ATOM   4436  N   ASP A 284     -23.468 -41.753  14.196  1.00  0.530          N  
ATOM   4437  CA  ASP A 284     -24.817 -42.229  14.446  1.00  0.450          C  
ATOM   4438  C   ASP A 284     -25.904 -41.492  13.701  1.00  0.380          C  
ATOM   4439  O   ASP A 284     -27.017 -42.004  13.557  1.00  0.320          O  
ATOM   4440  CB  ASP A 284     -25.097 -42.126  15.935  1.00  0.660          C  
ATOM   4441  CG  ASP A 284     -24.831 -40.744  16.500  1.00  0.660          C  
ATOM   4442  OD1 ASP A 284     -23.800 -40.196  16.147  1.00  0.660          O  
ATOM   4443  OD2 ASP A 284     -25.555 -40.265  17.342  1.00  0.660          O  
ATOM   4444  H   ASP A 284     -22.970 -41.353  14.997  1.00  0.640          H  
ATOM   4445  HA  ASP A 284     -24.853 -43.280  14.155  1.00  0.540          H  
ATOM   4446 1HB  ASP A 284     -26.136 -42.303  16.075  1.00  0.790          H  
ATOM   4447 2HB  ASP A 284     -24.530 -42.877  16.490  1.00  0.790          H  
ATOM   4448  N   THR A 285     -25.602 -40.282  13.244  1.00  0.480          N  
ATOM   4449  CA  THR A 285     -26.599 -39.481  12.558  1.00  0.440          C  
ATOM   4450  C   THR A 285     -26.442 -39.593  11.046  1.00  0.400          C  
ATOM   4451  O   THR A 285     -27.217 -39.003  10.288  1.00  0.400          O  
ATOM   4452  CB  THR A 285     -26.538 -37.998  12.997  1.00  0.630          C  
ATOM   4453  OG1 THR A 285     -25.282 -37.393  12.615  1.00  0.630          O  
ATOM   4454  CG2 THR A 285     -26.697 -37.892  14.505  1.00  0.630          C  
ATOM   4455  H   THR A 285     -24.645 -39.913  13.357  1.00  0.580          H  
ATOM   4456  HA  THR A 285     -27.585 -39.861  12.819  1.00  0.530          H  
ATOM   4457  HB  THR A 285     -27.349 -37.454  12.518  1.00  0.760          H  
ATOM   4458  HG1 THR A 285     -24.519 -37.931  12.926  1.00  0.760          H  
ATOM   4459 1HG2 THR A 285     -26.669 -36.847  14.800  1.00  0.760          H  
ATOM   4460 2HG2 THR A 285     -27.647 -38.331  14.801  1.00  0.760          H  
ATOM   4461 3HG2 THR A 285     -25.884 -38.427  14.996  1.00  0.760          H  
ATOM   4462  N   LYS A 286     -25.432 -40.348  10.605  1.00  0.410          N  
ATOM   4463  CA  LYS A 286     -25.171 -40.544   9.187  1.00  0.450          C  
ATOM   4464  C   LYS A 286     -25.379 -42.000   8.799  1.00  0.390          C  
ATOM   4465  O   LYS A 286     -25.686 -42.299   7.645  1.00  0.420          O  
ATOM   4466  CB  LYS A 286     -23.759 -40.102   8.821  1.00  0.610          C  
ATOM   4467  CG  LYS A 286     -23.527 -38.610   8.961  1.00  0.610          C  
ATOM   4468  CD  LYS A 286     -22.092 -38.222   8.593  1.00  0.610          C  
ATOM   4469  CE  LYS A 286     -21.868 -36.704   8.666  1.00  0.610          C  
ATOM   4470  NZ  LYS A 286     -22.078 -36.177  10.051  1.00  0.610          N  
ATOM   4471  H   LYS A 286     -24.838 -40.826  11.282  1.00  0.490          H  
ATOM   4472  HA  LYS A 286     -25.880 -39.947   8.615  1.00  0.540          H  
ATOM   4473 1HB  LYS A 286     -23.053 -40.619   9.463  1.00  0.740          H  
ATOM   4474 2HB  LYS A 286     -23.541 -40.391   7.794  1.00  0.740          H  
ATOM   4475 1HG  LYS A 286     -24.224 -38.077   8.316  1.00  0.740          H  
ATOM   4476 2HG  LYS A 286     -23.731 -38.325   9.994  1.00  0.740          H  
ATOM   4477 1HD  LYS A 286     -21.398 -38.705   9.278  1.00  0.740          H  
ATOM   4478 2HD  LYS A 286     -21.871 -38.563   7.583  1.00  0.740          H  
ATOM   4479 1HE  LYS A 286     -20.845 -36.489   8.362  1.00  0.740          H  
ATOM   4480 2HE  LYS A 286     -22.553 -36.200   7.986  1.00  0.740          H  
ATOM   4481 1HZ  LYS A 286     -21.917 -35.189  10.083  1.00  0.740          H  
ATOM   4482 2HZ  LYS A 286     -23.024 -36.372  10.333  1.00  0.740          H  
ATOM   4483 3HZ  LYS A 286     -21.440 -36.649  10.718  1.00  0.740          H  
ATOM   4484  N   ARG A 287     -25.217 -42.902   9.767  1.00  0.340          N  
ATOM   4485  CA  ARG A 287     -25.322 -44.334   9.534  1.00  0.300          C  
ATOM   4486  C   ARG A 287     -26.676 -44.706   8.962  1.00  0.280          C  
ATOM   4487  O   ARG A 287     -27.713 -44.224   9.419  1.00  0.280          O  
ATOM   4488  CB  ARG A 287     -25.154 -45.093  10.833  1.00  0.440          C  
ATOM   4489  CG  ARG A 287     -25.064 -46.611  10.695  1.00  0.440          C  
ATOM   4490  CD  ARG A 287     -24.899 -47.237  11.997  1.00  0.440          C  
ATOM   4491  NE  ARG A 287     -23.676 -46.814  12.612  1.00  0.440          N  
ATOM   4492  CZ  ARG A 287     -23.402 -46.808  13.921  1.00  0.440          C  
ATOM   4493  NH1 ARG A 287     -24.251 -47.241  14.833  1.00  0.440          N  
ATOM   4494  NH2 ARG A 287     -22.240 -46.348  14.273  1.00  0.440          N  
ATOM   4495  H   ARG A 287     -24.926 -42.592  10.691  1.00  0.410          H  
ATOM   4496  HA  ARG A 287     -24.551 -44.637   8.827  1.00  0.360          H  
ATOM   4497 1HB  ARG A 287     -24.240 -44.746  11.318  1.00  0.520          H  
ATOM   4498 2HB  ARG A 287     -25.983 -44.863  11.502  1.00  0.520          H  
ATOM   4499 1HG  ARG A 287     -25.965 -47.018  10.248  1.00  0.520          H  
ATOM   4500 2HG  ARG A 287     -24.203 -46.862  10.077  1.00  0.520          H  
ATOM   4501 1HD  ARG A 287     -25.726 -46.971  12.629  1.00  0.520          H  
ATOM   4502 2HD  ARG A 287     -24.868 -48.318  11.872  1.00  0.520          H  
ATOM   4503  HE  ARG A 287     -22.921 -46.459  12.006  1.00  0.520          H  
ATOM   4504 1HH1 ARG A 287     -25.149 -47.649  14.561  1.00  0.520          H  
ATOM   4505 2HH1 ARG A 287     -23.979 -47.202  15.811  1.00  0.520          H  
ATOM   4506 1HH2 ARG A 287     -21.616 -46.016  13.535  1.00  0.520          H  
ATOM   4507 2HH2 ARG A 287     -21.987 -46.295  15.264  1.00  0.520          H  
ATOM   4508  N   ALA A 288     -26.654 -45.572   7.957  1.00  0.270          N  
ATOM   4509  CA  ALA A 288     -27.865 -46.065   7.319  1.00  0.310          C  
ATOM   4510  C   ALA A 288     -28.719 -46.877   8.272  1.00  0.300          C  
ATOM   4511  O   ALA A 288     -28.192 -47.620   9.103  1.00  0.220          O  
ATOM   4512  CB  ALA A 288     -27.496 -46.933   6.140  1.00  0.420          C  
ATOM   4513  H   ALA A 288     -25.748 -45.922   7.637  1.00  0.320          H  
ATOM   4514  HA  ALA A 288     -28.457 -45.212   6.985  1.00  0.370          H  
ATOM   4515 1HB  ALA A 288     -28.377 -47.311   5.660  1.00  0.500          H  
ATOM   4516 2HB  ALA A 288     -26.937 -46.335   5.458  1.00  0.500          H  
ATOM   4517 3HB  ALA A 288     -26.898 -47.767   6.476  1.00  0.500          H  
ATOM   4518  N   GLY A 289     -30.039 -46.763   8.123  1.00  0.380          N  
ATOM   4519  CA  GLY A 289     -30.992 -47.577   8.852  1.00  0.390          C  
ATOM   4520  C   GLY A 289     -31.718 -48.454   7.834  1.00  0.370          C  
ATOM   4521  O   GLY A 289     -31.180 -48.738   6.755  1.00  0.420          O  
ATOM   4522  H   GLY A 289     -30.442 -46.102   7.450  1.00  0.460          H  
ATOM   4523 1HA  GLY A 289     -30.477 -48.193   9.587  1.00  0.470          H  
ATOM   4524 2HA  GLY A 289     -31.699 -46.940   9.381  1.00  0.470          H  
ATOM   4525  N   MET A 290     -32.954 -48.860   8.151  1.00  0.350          N  
ATOM   4526  CA  MET A 290     -33.710 -49.741   7.257  1.00  0.420          C  
ATOM   4527  C   MET A 290     -34.059 -49.119   5.918  1.00  0.300          C  
ATOM   4528  O   MET A 290     -34.040 -49.805   4.893  1.00  0.260          O  
ATOM   4529  CB  MET A 290     -35.044 -50.156   7.896  1.00  0.560          C  
ATOM   4530  CG  MET A 290     -35.874 -51.176   7.070  1.00  0.560          C  
ATOM   4531  SD  MET A 290     -35.104 -52.776   6.937  1.00  0.560          S  
ATOM   4532  CE  MET A 290     -35.531 -53.295   5.315  1.00  0.560          C  
ATOM   4533  H   MET A 290     -33.348 -48.591   9.043  1.00  0.420          H  
ATOM   4534  HA  MET A 290     -33.104 -50.627   7.066  1.00  0.500          H  
ATOM   4535 1HB  MET A 290     -34.881 -50.585   8.871  1.00  0.670          H  
ATOM   4536 2HB  MET A 290     -35.673 -49.277   8.037  1.00  0.670          H  
ATOM   4537 1HG  MET A 290     -36.840 -51.305   7.556  1.00  0.670          H  
ATOM   4538 2HG  MET A 290     -36.062 -50.798   6.068  1.00  0.670          H  
ATOM   4539 1HE  MET A 290     -35.094 -54.268   5.119  1.00  0.670          H  
ATOM   4540 2HE  MET A 290     -36.615 -53.350   5.217  1.00  0.670          H  
ATOM   4541 3HE  MET A 290     -35.136 -52.584   4.610  1.00  0.670          H  
ATOM   4542  N   LYS A 291     -34.417 -47.831   5.917  1.00  0.290          N  
ATOM   4543  CA  LYS A 291     -34.870 -47.209   4.680  1.00  0.270          C  
ATOM   4544  C   LYS A 291     -33.745 -47.131   3.680  1.00  0.190          C  
ATOM   4545  O   LYS A 291     -33.905 -47.520   2.521  1.00  0.230          O  
ATOM   4546  CB  LYS A 291     -35.409 -45.806   4.944  1.00  0.390          C  
ATOM   4547  CG  LYS A 291     -36.714 -45.775   5.720  1.00  0.390          C  
ATOM   4548  CD  LYS A 291     -37.190 -44.347   5.953  1.00  0.390          C  
ATOM   4549  CE  LYS A 291     -38.416 -44.320   6.855  1.00  0.390          C  
ATOM   4550  NZ  LYS A 291     -38.912 -42.944   7.094  1.00  0.390          N  
ATOM   4551  H   LYS A 291     -34.372 -47.302   6.775  1.00  0.350          H  
ATOM   4552  HA  LYS A 291     -35.662 -47.822   4.249  1.00  0.320          H  
ATOM   4553 1HB  LYS A 291     -34.665 -45.230   5.501  1.00  0.460          H  
ATOM   4554 2HB  LYS A 291     -35.567 -45.296   3.992  1.00  0.460          H  
ATOM   4555 1HG  LYS A 291     -37.480 -46.315   5.156  1.00  0.460          H  
ATOM   4556 2HG  LYS A 291     -36.580 -46.273   6.677  1.00  0.460          H  
ATOM   4557 1HD  LYS A 291     -36.392 -43.761   6.413  1.00  0.460          H  
ATOM   4558 2HD  LYS A 291     -37.450 -43.890   4.996  1.00  0.460          H  
ATOM   4559 1HE  LYS A 291     -39.215 -44.911   6.403  1.00  0.460          H  
ATOM   4560 2HE  LYS A 291     -38.148 -44.763   7.813  1.00  0.460          H  
ATOM   4561 1HZ  LYS A 291     -39.707 -42.999   7.707  1.00  0.460          H  
ATOM   4562 2HZ  LYS A 291     -38.207 -42.364   7.521  1.00  0.460          H  
ATOM   4563 3HZ  LYS A 291     -39.195 -42.519   6.195  1.00  0.460          H  
ATOM   4564  N   GLU A 292     -32.588 -46.669   4.133  1.00  0.190          N  
ATOM   4565  CA  GLU A 292     -31.442 -46.540   3.269  1.00  0.190          C  
ATOM   4566  C   GLU A 292     -30.972 -47.892   2.766  1.00  0.240          C  
ATOM   4567  O   GLU A 292     -30.599 -48.015   1.597  1.00  0.200          O  
ATOM   4568  CB  GLU A 292     -30.306 -45.851   4.013  1.00  0.270          C  
ATOM   4569  CG  GLU A 292     -30.553 -44.398   4.401  1.00  0.270          C  
ATOM   4570  CD  GLU A 292     -31.349 -44.278   5.671  1.00  0.270          C  
ATOM   4571  OE1 GLU A 292     -31.669 -45.308   6.235  1.00  0.270          O  
ATOM   4572  OE2 GLU A 292     -31.646 -43.192   6.074  1.00  0.270          O  
ATOM   4573  H   GLU A 292     -32.502 -46.339   5.095  1.00  0.230          H  
ATOM   4574  HA  GLU A 292     -31.720 -45.933   2.413  1.00  0.230          H  
ATOM   4575 1HB  GLU A 292     -30.160 -46.384   4.931  1.00  0.320          H  
ATOM   4576 2HB  GLU A 292     -29.383 -45.916   3.436  1.00  0.320          H  
ATOM   4577 1HG  GLU A 292     -29.592 -43.898   4.536  1.00  0.320          H  
ATOM   4578 2HG  GLU A 292     -31.085 -43.900   3.591  1.00  0.320          H  
ATOM   4579  N   LEU A 293     -31.005 -48.916   3.624  1.00  0.340          N  
ATOM   4580  CA  LEU A 293     -30.517 -50.210   3.204  1.00  0.460          C  
ATOM   4581  C   LEU A 293     -31.459 -50.785   2.139  1.00  0.450          C  
ATOM   4582  O   LEU A 293     -31.005 -51.328   1.136  1.00  0.490          O  
ATOM   4583  CB  LEU A 293     -30.423 -51.147   4.419  1.00  0.600          C  
ATOM   4584  CG  LEU A 293     -29.720 -52.529   4.231  1.00  0.600          C  
ATOM   4585  CD1 LEU A 293     -28.225 -52.291   3.835  1.00  0.600          C  
ATOM   4586  CD2 LEU A 293     -29.831 -53.320   5.527  1.00  0.600          C  
ATOM   4587  H   LEU A 293     -31.305 -48.783   4.596  1.00  0.410          H  
ATOM   4588  HA  LEU A 293     -29.537 -50.068   2.763  1.00  0.550          H  
ATOM   4589 1HB  LEU A 293     -29.898 -50.612   5.215  1.00  0.720          H  
ATOM   4590 2HB  LEU A 293     -31.441 -51.339   4.773  1.00  0.720          H  
ATOM   4591  HG  LEU A 293     -30.201 -53.097   3.428  1.00  0.720          H  
ATOM   4592 1HD1 LEU A 293     -27.725 -53.240   3.737  1.00  0.720          H  
ATOM   4593 2HD1 LEU A 293     -28.152 -51.755   2.896  1.00  0.720          H  
ATOM   4594 3HD1 LEU A 293     -27.735 -51.715   4.611  1.00  0.720          H  
ATOM   4595 1HD2 LEU A 293     -29.343 -54.290   5.407  1.00  0.720          H  
ATOM   4596 2HD2 LEU A 293     -29.354 -52.771   6.334  1.00  0.720          H  
ATOM   4597 3HD2 LEU A 293     -30.882 -53.469   5.760  1.00  0.720          H  
ATOM   4598  N   LYS A 294     -32.782 -50.635   2.334  1.00  0.420          N  
ATOM   4599  CA  LYS A 294     -33.771 -51.111   1.364  1.00  0.520          C  
ATOM   4600  C   LYS A 294     -33.589 -50.442   0.002  1.00  0.420          C  
ATOM   4601  O   LYS A 294     -33.745 -51.083  -1.038  1.00  0.450          O  
ATOM   4602  CB  LYS A 294     -35.194 -50.857   1.869  1.00  0.690          C  
ATOM   4603  CG  LYS A 294     -36.312 -51.354   0.929  1.00  0.690          C  
ATOM   4604  CD  LYS A 294     -37.718 -51.236   1.566  1.00  0.690          C  
ATOM   4605  CE  LYS A 294     -38.136 -49.773   1.755  1.00  0.690          C  
ATOM   4606  NZ  LYS A 294     -39.586 -49.624   2.089  1.00  0.690          N  
ATOM   4607  H   LYS A 294     -33.123 -50.202   3.198  1.00  0.500          H  
ATOM   4608  HA  LYS A 294     -33.630 -52.183   1.230  1.00  0.620          H  
ATOM   4609 1HB  LYS A 294     -35.325 -51.313   2.830  1.00  0.830          H  
ATOM   4610 2HB  LYS A 294     -35.317 -49.784   2.009  1.00  0.830          H  
ATOM   4611 1HG  LYS A 294     -36.296 -50.766   0.009  1.00  0.830          H  
ATOM   4612 2HG  LYS A 294     -36.124 -52.397   0.667  1.00  0.830          H  
ATOM   4613 1HD  LYS A 294     -38.450 -51.730   0.927  1.00  0.830          H  
ATOM   4614 2HD  LYS A 294     -37.718 -51.728   2.540  1.00  0.830          H  
ATOM   4615 1HE  LYS A 294     -37.557 -49.345   2.573  1.00  0.830          H  
ATOM   4616 2HE  LYS A 294     -37.925 -49.216   0.842  1.00  0.830          H  
ATOM   4617 1HZ  LYS A 294     -39.789 -48.641   2.213  1.00  0.830          H  
ATOM   4618 2HZ  LYS A 294     -40.173 -49.984   1.343  1.00  0.830          H  
ATOM   4619 3HZ  LYS A 294     -39.840 -50.100   2.938  1.00  0.830          H  
ATOM   4620  N   ARG A 295     -33.338 -49.126   0.025  1.00  0.330          N  
ATOM   4621  CA  ARG A 295     -33.125 -48.315  -1.170  1.00  0.310          C  
ATOM   4622  C   ARG A 295     -31.815 -48.640  -1.895  1.00  0.230          C  
ATOM   4623  O   ARG A 295     -31.741 -48.577  -3.125  1.00  0.280          O  
ATOM   4624  CB  ARG A 295     -33.078 -46.845  -0.789  1.00  0.440          C  
ATOM   4625  CG  ARG A 295     -34.387 -46.218  -0.341  1.00  0.440          C  
ATOM   4626  CD  ARG A 295     -34.138 -44.858   0.202  1.00  0.440          C  
ATOM   4627  NE  ARG A 295     -35.330 -44.242   0.744  1.00  0.440          N  
ATOM   4628  CZ  ARG A 295     -35.351 -43.151   1.525  1.00  0.440          C  
ATOM   4629  NH1 ARG A 295     -34.243 -42.519   1.876  1.00  0.440          N  
ATOM   4630  NH2 ARG A 295     -36.520 -42.739   1.928  1.00  0.440          N  
ATOM   4631  H   ARG A 295     -33.312 -48.660   0.938  1.00  0.400          H  
ATOM   4632  HA  ARG A 295     -33.955 -48.489  -1.851  1.00  0.370          H  
ATOM   4633 1HB  ARG A 295     -32.367 -46.718   0.024  1.00  0.530          H  
ATOM   4634 2HB  ARG A 295     -32.710 -46.267  -1.634  1.00  0.530          H  
ATOM   4635 1HG  ARG A 295     -35.050 -46.121  -1.199  1.00  0.530          H  
ATOM   4636 2HG  ARG A 295     -34.871 -46.828   0.412  1.00  0.530          H  
ATOM   4637 1HD  ARG A 295     -33.406 -44.937   1.001  1.00  0.530          H  
ATOM   4638 2HD  ARG A 295     -33.751 -44.219  -0.589  1.00  0.530          H  
ATOM   4639  HE  ARG A 295     -36.252 -44.657   0.527  1.00  0.530          H  
ATOM   4640 1HH1 ARG A 295     -33.345 -42.851   1.557  1.00  0.530          H  
ATOM   4641 2HH1 ARG A 295     -34.291 -41.701   2.468  1.00  0.530          H  
ATOM   4642 1HH2 ARG A 295     -37.337 -43.284   1.615  1.00  0.530          H  
ATOM   4643 2HH2 ARG A 295     -36.616 -41.927   2.515  1.00  0.530          H  
ATOM   4644  N   HIS A 296     -30.773 -48.960  -1.126  1.00  0.170          N  
ATOM   4645  CA  HIS A 296     -29.441 -49.204  -1.652  1.00  0.160          C  
ATOM   4646  C   HIS A 296     -29.451 -50.315  -2.713  1.00  0.160          C  
ATOM   4647  O   HIS A 296     -30.015 -51.385  -2.458  1.00  0.140          O  
ATOM   4648  CB  HIS A 296     -28.502 -49.606  -0.503  1.00  0.230          C  
ATOM   4649  CG  HIS A 296     -27.073 -49.651  -0.879  1.00  0.230          C  
ATOM   4650  ND1 HIS A 296     -26.500 -50.698  -1.587  1.00  0.230          N  
ATOM   4651  CD2 HIS A 296     -26.093 -48.750  -0.681  1.00  0.230          C  
ATOM   4652  CE1 HIS A 296     -25.227 -50.425  -1.781  1.00  0.230          C  
ATOM   4653  NE2 HIS A 296     -24.968 -49.249  -1.236  1.00  0.230          N  
ATOM   4654  H   HIS A 296     -30.897 -48.960  -0.111  1.00  0.200          H  
ATOM   4655  HA  HIS A 296     -29.071 -48.276  -2.053  1.00  0.190          H  
ATOM   4656 1HB  HIS A 296     -28.612 -48.900   0.319  1.00  0.270          H  
ATOM   4657 2HB  HIS A 296     -28.794 -50.587  -0.122  1.00  0.270          H  
ATOM   4658  HD2 HIS A 296     -26.183 -47.793  -0.177  1.00  0.270          H  
ATOM   4659  HE1 HIS A 296     -24.518 -51.053  -2.300  1.00  0.270          H  
ATOM   4660  HE2 HIS A 296     -24.067 -48.764  -1.225  1.00  0.270          H  
ATOM   4661  N   PRO A 297     -28.750 -50.136  -3.869  1.00  0.200          N  
ATOM   4662  CA  PRO A 297     -28.642 -51.076  -4.977  1.00  0.230          C  
ATOM   4663  C   PRO A 297     -28.327 -52.518  -4.592  1.00  0.210          C  
ATOM   4664  O   PRO A 297     -28.803 -53.438  -5.256  1.00  0.240          O  
ATOM   4665  CB  PRO A 297     -27.500 -50.473  -5.799  1.00  0.350          C  
ATOM   4666  CG  PRO A 297     -27.617 -48.994  -5.574  1.00  0.350          C  
ATOM   4667  CD  PRO A 297     -28.043 -48.842  -4.141  1.00  0.350          C  
ATOM   4668  HA  PRO A 297     -29.576 -51.031  -5.550  1.00  0.280          H  
ATOM   4669 1HB  PRO A 297     -26.539 -50.870  -5.446  1.00  0.410          H  
ATOM   4670 2HB  PRO A 297     -27.596 -50.761  -6.855  1.00  0.410          H  
ATOM   4671 1HG  PRO A 297     -26.649 -48.508  -5.780  1.00  0.410          H  
ATOM   4672 2HG  PRO A 297     -28.344 -48.562  -6.278  1.00  0.410          H  
ATOM   4673 1HD  PRO A 297     -27.170 -48.699  -3.505  1.00  0.410          H  
ATOM   4674 2HD  PRO A 297     -28.744 -47.991  -4.115  1.00  0.410          H  
ATOM   4675  N   LEU A 298     -27.560 -52.755  -3.523  1.00  0.160          N  
ATOM   4676  CA  LEU A 298     -27.265 -54.136  -3.150  1.00  0.150          C  
ATOM   4677  C   LEU A 298     -28.534 -54.978  -2.985  1.00  0.180          C  
ATOM   4678  O   LEU A 298     -28.510 -56.186  -3.223  1.00  0.250          O  
ATOM   4679  CB  LEU A 298     -26.439 -54.227  -1.859  1.00  0.210          C  
ATOM   4680  CG  LEU A 298     -25.981 -55.680  -1.442  1.00  0.210          C  
ATOM   4681  CD1 LEU A 298     -25.066 -56.298  -2.519  1.00  0.210          C  
ATOM   4682  CD2 LEU A 298     -25.248 -55.624  -0.159  1.00  0.210          C  
ATOM   4683  H   LEU A 298     -27.160 -52.007  -2.945  1.00  0.190          H  
ATOM   4684  HA  LEU A 298     -26.691 -54.565  -3.962  1.00  0.180          H  
ATOM   4685 1HB  LEU A 298     -25.555 -53.610  -1.958  1.00  0.260          H  
ATOM   4686 2HB  LEU A 298     -27.030 -53.818  -1.052  1.00  0.260          H  
ATOM   4687  HG  LEU A 298     -26.854 -56.310  -1.329  1.00  0.260          H  
ATOM   4688 1HD1 LEU A 298     -24.758 -57.298  -2.211  1.00  0.260          H  
ATOM   4689 2HD1 LEU A 298     -25.582 -56.384  -3.467  1.00  0.260          H  
ATOM   4690 3HD1 LEU A 298     -24.193 -55.692  -2.648  1.00  0.260          H  
ATOM   4691 1HD2 LEU A 298     -24.932 -56.623   0.131  1.00  0.260          H  
ATOM   4692 2HD2 LEU A 298     -24.402 -54.999  -0.288  1.00  0.260          H  
ATOM   4693 3HD2 LEU A 298     -25.872 -55.219   0.600  1.00  0.260          H  
ATOM   4694  N   PHE A 299     -29.615 -54.347  -2.498  1.00  0.160          N  
ATOM   4695  CA  PHE A 299     -30.885 -54.994  -2.205  1.00  0.210          C  
ATOM   4696  C   PHE A 299     -31.962 -54.629  -3.234  1.00  0.260          C  
ATOM   4697  O   PHE A 299     -33.158 -54.700  -2.940  1.00  0.390          O  
ATOM   4698  CB  PHE A 299     -31.328 -54.592  -0.785  1.00  0.270          C  
ATOM   4699  CG  PHE A 299     -30.381 -55.103   0.283  1.00  0.270          C  
ATOM   4700  CD1 PHE A 299     -29.275 -54.370   0.627  1.00  0.270          C  
ATOM   4701  CD2 PHE A 299     -30.595 -56.306   0.942  1.00  0.270          C  
ATOM   4702  CE1 PHE A 299     -28.392 -54.832   1.557  1.00  0.270          C  
ATOM   4703  CE2 PHE A 299     -29.700 -56.764   1.893  1.00  0.270          C  
ATOM   4704  CZ  PHE A 299     -28.593 -56.024   2.184  1.00  0.270          C  
ATOM   4705  H   PHE A 299     -29.588 -53.331  -2.344  1.00  0.190          H  
ATOM   4706  HA  PHE A 299     -30.734 -56.074  -2.234  1.00  0.250          H  
ATOM   4707 1HB  PHE A 299     -31.373 -53.493  -0.712  1.00  0.330          H  
ATOM   4708 2HB  PHE A 299     -32.320 -54.974  -0.579  1.00  0.330          H  
ATOM   4709  HD1 PHE A 299     -29.099 -53.409   0.133  1.00  0.330          H  
ATOM   4710  HD2 PHE A 299     -31.469 -56.896   0.699  1.00  0.330          H  
ATOM   4711  HE1 PHE A 299     -27.520 -54.240   1.791  1.00  0.330          H  
ATOM   4712  HE2 PHE A 299     -29.867 -57.720   2.394  1.00  0.330          H  
ATOM   4713  HZ  PHE A 299     -27.877 -56.374   2.910  1.00  0.330          H  
ATOM   4714  N   SER A 300     -31.558 -54.204  -4.442  1.00  0.240          N  
ATOM   4715  CA  SER A 300     -32.532 -53.802  -5.459  1.00  0.290          C  
ATOM   4716  C   SER A 300     -33.461 -54.929  -5.906  1.00  0.590          C  
ATOM   4717  O   SER A 300     -34.573 -54.668  -6.364  1.00  0.960          O  
ATOM   4718  CB  SER A 300     -31.823 -53.265  -6.685  1.00  0.390          C  
ATOM   4719  OG  SER A 300     -31.160 -54.290  -7.379  1.00  0.390          O  
ATOM   4720  H   SER A 300     -30.562 -54.136  -4.671  1.00  0.290          H  
ATOM   4721  HA  SER A 300     -33.146 -53.005  -5.034  1.00  0.350          H  
ATOM   4722 1HB  SER A 300     -32.542 -52.780  -7.343  1.00  0.460          H  
ATOM   4723 2HB  SER A 300     -31.109 -52.518  -6.379  1.00  0.460          H  
ATOM   4724  HG  SER A 300     -30.540 -53.854  -7.969  1.00  0.460          H  
ATOM   4725  N   ASP A 301     -33.048 -56.185  -5.740  1.00  0.510          N  
ATOM   4726  CA  ASP A 301     -33.845 -57.337  -6.106  1.00  0.790          C  
ATOM   4727  C   ASP A 301     -34.535 -57.979  -4.898  1.00  0.760          C  
ATOM   4728  O   ASP A 301     -34.898 -59.157  -4.941  1.00  0.860          O  
ATOM   4729  CB  ASP A 301     -32.968 -58.343  -6.852  1.00  0.990          C  
ATOM   4730  CG  ASP A 301     -31.787 -58.754  -6.024  1.00  0.990          C  
ATOM   4731  OD1 ASP A 301     -31.527 -58.054  -5.064  1.00  0.990          O  
ATOM   4732  OD2 ASP A 301     -31.133 -59.721  -6.343  1.00  0.990          O  
ATOM   4733  H   ASP A 301     -32.113 -56.396  -5.376  1.00  0.610          H  
ATOM   4734  HA  ASP A 301     -34.623 -57.005  -6.792  1.00  0.950          H  
ATOM   4735 1HB  ASP A 301     -33.554 -59.228  -7.104  1.00  1.190          H  
ATOM   4736 2HB  ASP A 301     -32.613 -57.900  -7.782  1.00  1.190          H  
ATOM   4737  N   VAL A 302     -34.733 -57.198  -3.831  1.00  0.770          N  
ATOM   4738  CA  VAL A 302     -35.359 -57.642  -2.588  1.00  0.810          C  
ATOM   4739  C   VAL A 302     -36.706 -56.942  -2.257  1.00  0.930          C  
ATOM   4740  O   VAL A 302     -36.850 -55.739  -2.441  1.00  0.750          O  
ATOM   4741  CB  VAL A 302     -34.344 -57.407  -1.452  1.00  1.120          C  
ATOM   4742  CG1 VAL A 302     -34.904 -57.758  -0.115  1.00  1.120          C  
ATOM   4743  CG2 VAL A 302     -33.077 -58.237  -1.743  1.00  1.120          C  
ATOM   4744  H   VAL A 302     -34.375 -56.236  -3.846  1.00  0.920          H  
ATOM   4745  HA  VAL A 302     -35.544 -58.713  -2.672  1.00  0.970          H  
ATOM   4746  HB  VAL A 302     -34.094 -56.358  -1.421  1.00  1.340          H  
ATOM   4747 1HG1 VAL A 302     -34.137 -57.543   0.608  1.00  1.340          H  
ATOM   4748 2HG1 VAL A 302     -35.779 -57.152   0.110  1.00  1.340          H  
ATOM   4749 3HG1 VAL A 302     -35.170 -58.814  -0.086  1.00  1.340          H  
ATOM   4750 1HG2 VAL A 302     -32.341 -58.069  -0.976  1.00  1.340          H  
ATOM   4751 2HG2 VAL A 302     -33.332 -59.294  -1.773  1.00  1.340          H  
ATOM   4752 3HG2 VAL A 302     -32.651 -57.946  -2.707  1.00  1.340          H  
ATOM   4753  N   ASP A 303     -37.702 -57.713  -1.769  1.00  1.250          N  
ATOM   4754  CA  ASP A 303     -39.035 -57.175  -1.369  1.00  1.400          C  
ATOM   4755  C   ASP A 303     -39.703 -57.926  -0.173  1.00  1.220          C  
ATOM   4756  O   ASP A 303     -39.917 -59.136  -0.263  1.00  0.850          O  
ATOM   4757  CB  ASP A 303     -39.946 -57.123  -2.604  1.00  1.900          C  
ATOM   4758  CG  ASP A 303     -41.337 -56.568  -2.330  1.00  1.900          C  
ATOM   4759  OD1 ASP A 303     -41.796 -56.770  -1.210  1.00  1.900          O  
ATOM   4760  OD2 ASP A 303     -41.933 -55.967  -3.199  1.00  1.900          O  
ATOM   4761  H   ASP A 303     -37.525 -58.702  -1.661  1.00  1.500          H  
ATOM   4762  HA  ASP A 303     -38.884 -56.143  -1.051  1.00  1.680          H  
ATOM   4763 1HB  ASP A 303     -39.475 -56.486  -3.357  1.00  2.280          H  
ATOM   4764 2HB  ASP A 303     -40.026 -58.100  -3.032  1.00  2.280          H  
ATOM   4765  N   TRP A 304     -39.928 -57.216   0.992  1.00  1.590          N  
ATOM   4766  CA  TRP A 304     -40.499 -57.767   2.269  1.00  1.700          C  
ATOM   4767  C   TRP A 304     -41.905 -58.373   2.140  1.00  1.590          C  
ATOM   4768  O   TRP A 304     -42.319 -59.231   2.955  1.00  1.630          O  
ATOM   4769  CB  TRP A 304     -40.628 -56.683   3.353  1.00  2.340          C  
ATOM   4770  CG  TRP A 304     -41.768 -55.690   3.133  1.00  2.340          C  
ATOM   4771  CD1 TRP A 304     -41.711 -54.500   2.487  1.00  2.340          C  
ATOM   4772  CD2 TRP A 304     -43.164 -55.826   3.586  1.00  2.340          C  
ATOM   4773  NE1 TRP A 304     -42.955 -53.900   2.492  1.00  2.340          N  
ATOM   4774  CE2 TRP A 304     -43.842 -54.702   3.153  1.00  2.340          C  
ATOM   4775  CE3 TRP A 304     -43.870 -56.812   4.306  1.00  2.340          C  
ATOM   4776  CZ2 TRP A 304     -45.189 -54.520   3.404  1.00  2.340          C  
ATOM   4777  CZ3 TRP A 304     -45.213 -56.629   4.555  1.00  2.340          C  
ATOM   4778  CH2 TRP A 304     -45.856 -55.511   4.115  1.00  2.340          C  
ATOM   4779  H   TRP A 304     -39.709 -56.231   0.960  1.00  1.910          H  
ATOM   4780  HA  TRP A 304     -39.827 -58.537   2.626  1.00  2.040          H  
ATOM   4781 1HB  TRP A 304     -40.771 -57.153   4.324  1.00  2.800          H  
ATOM   4782 2HB  TRP A 304     -39.705 -56.123   3.388  1.00  2.800          H  
ATOM   4783  HD1 TRP A 304     -40.822 -54.078   2.026  1.00  2.800          H  
ATOM   4784  HE1 TRP A 304     -43.195 -53.005   2.072  1.00  2.800          H  
ATOM   4785  HE3 TRP A 304     -43.367 -57.708   4.652  1.00  2.800          H  
ATOM   4786  HZ2 TRP A 304     -45.724 -53.633   3.060  1.00  2.800          H  
ATOM   4787  HZ3 TRP A 304     -45.751 -57.400   5.108  1.00  2.800          H  
ATOM   4788  HH2 TRP A 304     -46.919 -55.398   4.325  1.00  2.800          H  
ATOM   4789  N   GLU A 305     -42.679 -57.854   1.174  1.00  1.510          N  
ATOM   4790  CA  GLU A 305     -44.027 -58.327   0.956  1.00  1.470          C  
ATOM   4791  C   GLU A 305     -43.810 -59.562   0.164  1.00  1.130          C  
ATOM   4792  O   GLU A 305     -44.430 -60.605   0.393  1.00  1.440          O  
ATOM   4793  CB  GLU A 305     -44.928 -57.332   0.241  1.00  2.070          C  
ATOM   4794  CG  GLU A 305     -46.380 -57.804   0.184  1.00  2.070          C  
ATOM   4795  CD  GLU A 305     -47.318 -56.804  -0.409  1.00  2.070          C  
ATOM   4796  OE1 GLU A 305     -46.867 -55.766  -0.817  1.00  2.070          O  
ATOM   4797  OE2 GLU A 305     -48.497 -57.070  -0.446  1.00  2.070          O  
ATOM   4798  H   GLU A 305     -42.298 -57.157   0.521  1.00  1.810          H  
ATOM   4799  HA  GLU A 305     -44.490 -58.589   1.907  1.00  1.760          H  
ATOM   4800 1HB  GLU A 305     -44.893 -56.374   0.757  1.00  2.490          H  
ATOM   4801 2HB  GLU A 305     -44.566 -57.175  -0.777  1.00  2.490          H  
ATOM   4802 1HG  GLU A 305     -46.426 -58.717  -0.403  1.00  2.490          H  
ATOM   4803 2HG  GLU A 305     -46.707 -58.046   1.199  1.00  2.490          H  
ATOM   4804  N   ASN A 306     -42.880 -59.510  -0.764  1.00  0.690          N  
ATOM   4805  CA  ASN A 306     -42.663 -60.765  -1.422  1.00  0.690          C  
ATOM   4806  C   ASN A 306     -42.197 -61.790  -0.371  1.00  0.900          C  
ATOM   4807  O   ASN A 306     -42.569 -62.949  -0.476  1.00  1.290          O  
ATOM   4808  CB  ASN A 306     -41.738 -60.673  -2.613  1.00  0.970          C  
ATOM   4809  CG  ASN A 306     -42.419 -60.031  -3.807  1.00  0.970          C  
ATOM   4810  OD1 ASN A 306     -43.654 -59.963  -3.882  1.00  0.970          O  
ATOM   4811  ND2 ASN A 306     -41.639 -59.576  -4.749  1.00  0.970          N  
ATOM   4812  H   ASN A 306     -42.396 -58.628  -0.986  1.00  0.830          H  
ATOM   4813  HA  ASN A 306     -43.617 -61.125  -1.801  1.00  0.830          H  
ATOM   4814 1HB  ASN A 306     -40.860 -60.109  -2.351  1.00  1.160          H  
ATOM   4815 2HB  ASN A 306     -41.409 -61.673  -2.891  1.00  1.160          H  
ATOM   4816 1HD2 ASN A 306     -42.037 -59.143  -5.558  1.00  1.160          H  
ATOM   4817 2HD2 ASN A 306     -40.648 -59.651  -4.662  1.00  1.160          H  
ATOM   4818  N   LEU A 307     -41.441 -61.404   0.677  1.00  0.810          N  
ATOM   4819  CA  LEU A 307     -41.060 -62.427   1.674  1.00  1.030          C  
ATOM   4820  C   LEU A 307     -42.336 -63.030   2.325  1.00  1.550          C  
ATOM   4821  O   LEU A 307     -42.480 -64.261   2.428  1.00  1.870          O  
ATOM   4822  CB  LEU A 307     -40.157 -61.872   2.793  1.00  1.350          C  
ATOM   4823  CG  LEU A 307     -38.702 -61.412   2.441  1.00  1.350          C  
ATOM   4824  CD1 LEU A 307     -38.079 -60.749   3.698  1.00  1.350          C  
ATOM   4825  CD2 LEU A 307     -37.851 -62.594   2.001  1.00  1.350          C  
ATOM   4826  H   LEU A 307     -41.093 -60.446   0.702  1.00  0.970          H  
ATOM   4827  HA  LEU A 307     -40.540 -63.230   1.169  1.00  1.240          H  
ATOM   4828 1HB  LEU A 307     -40.660 -61.037   3.256  1.00  1.620          H  
ATOM   4829 2HB  LEU A 307     -40.064 -62.649   3.553  1.00  1.620          H  
ATOM   4830  HG  LEU A 307     -38.740 -60.673   1.639  1.00  1.620          H  
ATOM   4831 1HD1 LEU A 307     -37.069 -60.406   3.474  1.00  1.620          H  
ATOM   4832 2HD1 LEU A 307     -38.677 -59.905   4.019  1.00  1.620          H  
ATOM   4833 3HD1 LEU A 307     -38.039 -61.478   4.515  1.00  1.620          H  
ATOM   4834 1HD2 LEU A 307     -36.843 -62.249   1.772  1.00  1.620          H  
ATOM   4835 2HD2 LEU A 307     -37.806 -63.325   2.811  1.00  1.620          H  
ATOM   4836 3HD2 LEU A 307     -38.277 -63.055   1.115  1.00  1.620          H  
ATOM   4837  N   GLN A 308     -43.332 -62.168   2.593  1.00  1.710          N  
ATOM   4838  CA  GLN A 308     -44.639 -62.576   3.140  1.00  2.180          C  
ATOM   4839  C   GLN A 308     -45.317 -63.679   2.341  1.00  2.350          C  
ATOM   4840  O   GLN A 308     -45.881 -64.628   2.902  1.00  2.720          O  
ATOM   4841  CB  GLN A 308     -45.608 -61.379   3.184  1.00  2.860          C  
ATOM   4842  CG  GLN A 308     -47.031 -61.680   3.643  1.00  2.860          C  
ATOM   4843  CD  GLN A 308     -47.847 -60.431   3.671  1.00  2.860          C  
ATOM   4844  OE1 GLN A 308     -47.306 -59.333   3.834  1.00  2.860          O  
ATOM   4845  NE2 GLN A 308     -49.152 -60.571   3.515  1.00  2.860          N  
ATOM   4846  H   GLN A 308     -43.123 -61.168   2.500  1.00  2.050          H  
ATOM   4847  HA  GLN A 308     -44.486 -62.943   4.140  1.00  2.620          H  
ATOM   4848 1HB  GLN A 308     -45.182 -60.586   3.795  1.00  3.440          H  
ATOM   4849 2HB  GLN A 308     -45.741 -60.986   2.212  1.00  3.440          H  
ATOM   4850 1HG  GLN A 308     -47.496 -62.343   2.913  1.00  3.440          H  
ATOM   4851 2HG  GLN A 308     -47.054 -62.146   4.617  1.00  3.440          H  
ATOM   4852 1HE2 GLN A 308     -49.748 -59.764   3.522  1.00  3.440          H  
ATOM   4853 2HE2 GLN A 308     -49.548 -61.482   3.384  1.00  3.440          H  
ATOM   4854  N   HIS A 309     -45.238 -63.589   1.026  1.00  2.120          N  
ATOM   4855  CA  HIS A 309     -45.922 -64.544   0.163  1.00  2.410          C  
ATOM   4856  C   HIS A 309     -45.217 -65.900   0.104  1.00  2.530          C  
ATOM   4857  O   HIS A 309     -45.742 -66.871  -0.444  1.00  2.940          O  
ATOM   4858  CB  HIS A 309     -46.075 -63.957  -1.246  1.00  3.260          C  
ATOM   4859  CG  HIS A 309     -47.074 -62.812  -1.326  1.00  3.260          C  
ATOM   4860  ND1 HIS A 309     -48.428 -62.996  -1.112  1.00  3.260          N  
ATOM   4861  CD2 HIS A 309     -46.920 -61.490  -1.608  1.00  3.260          C  
ATOM   4862  CE1 HIS A 309     -49.056 -61.843  -1.254  1.00  3.260          C  
ATOM   4863  NE2 HIS A 309     -48.171 -60.917  -1.558  1.00  3.260          N  
ATOM   4864  H   HIS A 309     -44.741 -62.780   0.627  1.00  2.540          H  
ATOM   4865  HA  HIS A 309     -46.922 -64.715   0.552  1.00  2.890          H  
ATOM   4866 1HB  HIS A 309     -45.102 -63.583  -1.580  1.00  3.910          H  
ATOM   4867 2HB  HIS A 309     -46.384 -64.738  -1.937  1.00  3.910          H  
ATOM   4868  HD2 HIS A 309     -45.987 -60.976  -1.836  1.00  3.910          H  
ATOM   4869  HE1 HIS A 309     -50.128 -61.682  -1.146  1.00  3.910          H  
ATOM   4870  HE2 HIS A 309     -48.388 -59.937  -1.730  1.00  3.910          H  
ATOM   4871  N   GLN A 310     -44.025 -65.971   0.681  1.00  2.230          N  
ATOM   4872  CA  GLN A 310     -43.227 -67.174   0.713  1.00  2.350          C  
ATOM   4873  C   GLN A 310     -43.365 -67.838   2.078  1.00  2.580          C  
ATOM   4874  O   GLN A 310     -42.631 -68.780   2.379  1.00  2.690          O  
ATOM   4875  CB  GLN A 310     -41.780 -66.831   0.402  1.00  3.240          C  
ATOM   4876  CG  GLN A 310     -41.589 -66.279  -0.989  1.00  3.240          C  
ATOM   4877  CD  GLN A 310     -40.201 -65.755  -1.239  1.00  3.240          C  
ATOM   4878  OE1 GLN A 310     -39.213 -66.486  -1.380  1.00  3.240          O  
ATOM   4879  NE2 GLN A 310     -40.133 -64.441  -1.276  1.00  3.240          N  
ATOM   4880  H   GLN A 310     -43.647 -65.152   1.168  1.00  2.680          H  
ATOM   4881  HA  GLN A 310     -43.597 -67.865  -0.042  1.00  2.820          H  
ATOM   4882 1HB  GLN A 310     -41.432 -66.086   1.105  1.00  3.890          H  
ATOM   4883 2HB  GLN A 310     -41.164 -67.718   0.514  1.00  3.890          H  
ATOM   4884 1HG  GLN A 310     -41.794 -67.067  -1.708  1.00  3.890          H  
ATOM   4885 2HG  GLN A 310     -42.287 -65.455  -1.135  1.00  3.890          H  
ATOM   4886 1HE2 GLN A 310     -39.259 -63.977  -1.432  1.00  3.890          H  
ATOM   4887 2HE2 GLN A 310     -40.996 -63.906  -1.124  1.00  3.890          H  
ATOM   4888  N   THR A 311     -44.304 -67.315   2.905  1.00  2.710          N  
ATOM   4889  CA  THR A 311     -44.630 -67.750   4.280  1.00  2.860          C  
ATOM   4890  C   THR A 311     -43.625 -67.216   5.292  1.00  2.660          C  
ATOM   4891  O   THR A 311     -43.688 -67.519   6.488  1.00  2.770          O  
ATOM   4892  CB  THR A 311     -44.774 -69.284   4.456  1.00  3.940          C  
ATOM   4893  OG1 THR A 311     -43.489 -69.890   4.524  1.00  3.940          O  
ATOM   4894  CG2 THR A 311     -45.618 -69.939   3.350  1.00  3.940          C  
ATOM   4895  H   THR A 311     -44.854 -66.517   2.572  1.00  3.250          H  
ATOM   4896  HA  THR A 311     -45.596 -67.315   4.536  1.00  3.430          H  
ATOM   4897  HB  THR A 311     -45.277 -69.464   5.404  1.00  4.730          H  
ATOM   4898  HG1 THR A 311     -42.998 -69.673   3.723  1.00  4.730          H  
ATOM   4899 1HG2 THR A 311     -45.705 -71.005   3.557  1.00  4.730          H  
ATOM   4900 2HG2 THR A 311     -46.607 -69.487   3.341  1.00  4.730          H  
ATOM   4901 3HG2 THR A 311     -45.162 -69.810   2.382  1.00  4.730          H  
ATOM   4902  N   MET A 312     -42.666 -66.458   4.798  1.00  2.850          N  
ATOM   4903  CA  MET A 312     -41.648 -65.873   5.609  1.00  3.660          C  
ATOM   4904  C   MET A 312     -42.175 -64.551   6.139  1.00  3.860          C  
ATOM   4905  O   MET A 312     -43.181 -64.061   5.655  1.00  3.920          O  
ATOM   4906  CB  MET A 312     -40.391 -65.673   4.784  1.00  4.800          C  
ATOM   4907  CG  MET A 312     -39.712 -66.948   4.319  1.00  4.800          C  
ATOM   4908  SD  MET A 312     -38.124 -66.601   3.517  1.00  4.800          S  
ATOM   4909  CE  MET A 312     -38.630 -66.059   1.907  1.00  4.800          C  
ATOM   4910  H   MET A 312     -42.691 -66.202   3.812  1.00  3.420          H  
ATOM   4911  HA  MET A 312     -41.440 -66.560   6.420  1.00  4.390          H  
ATOM   4912 1HB  MET A 312     -40.656 -65.117   3.898  1.00  5.760          H  
ATOM   4913 2HB  MET A 312     -39.702 -65.084   5.307  1.00  5.760          H  
ATOM   4914 1HG  MET A 312     -39.558 -67.631   5.149  1.00  5.760          H  
ATOM   4915 2HG  MET A 312     -40.361 -67.451   3.595  1.00  5.760          H  
ATOM   4916 1HE  MET A 312     -37.753 -65.796   1.316  1.00  5.760          H  
ATOM   4917 2HE  MET A 312     -39.152 -66.867   1.418  1.00  5.760          H  
ATOM   4918 3HE  MET A 312     -39.282 -65.198   1.988  1.00  5.760          H  
ATOM   4919  N   PRO A 313     -41.614 -64.003   7.198  1.00  3.970          N  
ATOM   4920  CA  PRO A 313     -41.908 -62.670   7.677  1.00  3.720          C  
ATOM   4921  C   PRO A 313     -41.757 -61.697   6.478  1.00  3.920          C  
ATOM   4922  O   PRO A 313     -40.727 -61.762   5.815  1.00  5.110          O  
ATOM   4923  CB  PRO A 313     -40.809 -62.549   8.694  1.00  5.580          C  
ATOM   4924  CG  PRO A 313     -40.568 -63.954   9.174  1.00  5.580          C  
ATOM   4925  CD  PRO A 313     -40.745 -64.796   8.028  1.00  5.580          C  
ATOM   4926  HA  PRO A 313     -42.864 -62.629   8.187  1.00  4.460          H  
ATOM   4927 1HB  PRO A 313     -39.935 -62.106   8.223  1.00  6.700          H  
ATOM   4928 2HB  PRO A 313     -41.154 -61.915   9.490  1.00  6.700          H  
ATOM   4929 1HG  PRO A 313     -39.566 -64.040   9.611  1.00  6.700          H  
ATOM   4930 2HG  PRO A 313     -41.237 -64.231   9.905  1.00  6.700          H  
ATOM   4931 1HD  PRO A 313     -39.854 -65.014   7.548  1.00  6.700          H  
ATOM   4932 2HD  PRO A 313     -41.261 -65.703   8.378  1.00  6.700          H  
ATOM   4933  N   PHE A 314     -42.736 -60.801   6.163  1.00  3.060          N  
ATOM   4934  CA  PHE A 314     -44.017 -60.472   6.863  1.00  2.750          C  
ATOM   4935  C   PHE A 314     -43.968 -59.824   8.251  1.00  2.180          C  
ATOM   4936  O   PHE A 314     -44.000 -60.466   9.303  1.00  2.730          O  
ATOM   4937  CB  PHE A 314     -45.049 -61.605   6.883  1.00  3.970          C  
ATOM   4938  CG  PHE A 314     -46.286 -61.197   7.612  1.00  3.970          C  
ATOM   4939  CD1 PHE A 314     -47.113 -60.206   7.110  1.00  3.970          C  
ATOM   4940  CD2 PHE A 314     -46.634 -61.807   8.798  1.00  3.970          C  
ATOM   4941  CE1 PHE A 314     -48.245 -59.829   7.776  1.00  3.970          C  
ATOM   4942  CE2 PHE A 314     -47.770 -61.435   9.474  1.00  3.970          C  
ATOM   4943  CZ  PHE A 314     -48.578 -60.441   8.962  1.00  3.970          C  
ATOM   4944  H   PHE A 314     -42.555 -60.275   5.298  1.00  3.670          H  
ATOM   4945  HA  PHE A 314     -44.494 -59.726   6.228  1.00  3.300          H  
ATOM   4946 1HB  PHE A 314     -45.312 -61.832   5.906  1.00  4.770          H  
ATOM   4947 2HB  PHE A 314     -44.704 -62.511   7.306  1.00  4.770          H  
ATOM   4948  HD1 PHE A 314     -46.855 -59.714   6.184  1.00  4.770          H  
ATOM   4949  HD2 PHE A 314     -45.985 -62.586   9.195  1.00  4.770          H  
ATOM   4950  HE1 PHE A 314     -48.881 -59.042   7.367  1.00  4.770          H  
ATOM   4951  HE2 PHE A 314     -48.032 -61.921  10.414  1.00  4.770          H  
ATOM   4952  HZ  PHE A 314     -49.479 -60.143   9.495  1.00  4.770          H  
ATOM   4953  N   ILE A 315     -43.853 -58.502   8.167  1.00  1.350          N  
ATOM   4954  CA  ILE A 315     -43.734 -57.499   9.202  1.00  1.030          C  
ATOM   4955  C   ILE A 315     -44.936 -56.608   9.075  1.00  1.090          C  
ATOM   4956  O   ILE A 315     -45.382 -56.409   7.951  1.00  1.280          O  
ATOM   4957  CB  ILE A 315     -42.451 -56.643   8.903  1.00  1.570          C  
ATOM   4958  CG1 ILE A 315     -42.115 -55.682  10.033  1.00  1.570          C  
ATOM   4959  CG2 ILE A 315     -42.614 -55.880   7.581  1.00  1.570          C  
ATOM   4960  CD1 ILE A 315     -40.771 -55.069   9.937  1.00  1.570          C  
ATOM   4961  H   ILE A 315     -43.859 -58.156   7.220  1.00  1.620          H  
ATOM   4962  HA  ILE A 315     -43.715 -57.970  10.172  1.00  1.240          H  
ATOM   4963  HB  ILE A 315     -41.631 -57.272   8.779  1.00  1.880          H  
ATOM   4964 1HG1 ILE A 315     -42.812 -54.889  10.061  1.00  1.880          H  
ATOM   4965 2HG1 ILE A 315     -42.149 -56.209  10.950  1.00  1.880          H  
ATOM   4966 1HG2 ILE A 315     -41.733 -55.329   7.341  1.00  1.880          H  
ATOM   4967 2HG2 ILE A 315     -42.801 -56.572   6.796  1.00  1.880          H  
ATOM   4968 3HG2 ILE A 315     -43.421 -55.186   7.648  1.00  1.880          H  
ATOM   4969 1HD1 ILE A 315     -40.637 -54.413  10.774  1.00  1.880          H  
ATOM   4970 2HD1 ILE A 315     -40.022 -55.847   9.945  1.00  1.880          H  
ATOM   4971 3HD1 ILE A 315     -40.667 -54.478   9.038  1.00  1.880          H  
ATOM   4972  N   PRO A 316     -45.522 -56.072  10.157  1.00  1.790          N  
ATOM   4973  CA  PRO A 316     -46.575 -55.103  10.013  1.00  2.080          C  
ATOM   4974  C   PRO A 316     -45.879 -54.173   9.056  1.00  1.500          C  
ATOM   4975  O   PRO A 316     -44.702 -53.897   9.276  1.00  2.200          O  
ATOM   4976  CB  PRO A 316     -46.747 -54.578  11.438  1.00  3.120          C  
ATOM   4977  CG  PRO A 316     -46.348 -55.784  12.303  1.00  3.120          C  
ATOM   4978  CD  PRO A 316     -45.187 -56.429  11.542  1.00  3.120          C  
ATOM   4979  HA  PRO A 316     -47.478 -55.558   9.581  1.00  2.500          H  
ATOM   4980 1HB  PRO A 316     -46.109 -53.697  11.592  1.00  3.740          H  
ATOM   4981 2HB  PRO A 316     -47.787 -54.255  11.594  1.00  3.740          H  
ATOM   4982 1HG  PRO A 316     -46.062 -55.455  13.318  1.00  3.740          H  
ATOM   4983 2HG  PRO A 316     -47.205 -56.464  12.423  1.00  3.740          H  
ATOM   4984 1HD  PRO A 316     -44.257 -55.963  11.848  1.00  3.740          H  
ATOM   4985 2HD  PRO A 316     -45.206 -57.518  11.700  1.00  3.740          H  
ATOM   4986  N   GLN A 317     -46.563 -53.674   8.037  1.00  0.670          N  
ATOM   4987  CA  GLN A 317     -45.819 -52.959   7.019  1.00  1.470          C  
ATOM   4988  C   GLN A 317     -44.839 -51.939   7.601  1.00  1.970          C  
ATOM   4989  O   GLN A 317     -45.206 -51.194   8.512  1.00  2.060          O  
ATOM   4990  CB  GLN A 317     -46.796 -52.288   6.032  1.00  1.740          C  
ATOM   4991  CG  GLN A 317     -47.775 -51.269   6.643  1.00  1.740          C  
ATOM   4992  CD  GLN A 317     -49.068 -51.923   7.125  1.00  1.740          C  
ATOM   4993  OE1 GLN A 317     -49.074 -53.095   7.539  1.00  1.740          O  
ATOM   4994  NE2 GLN A 317     -50.166 -51.177   7.070  1.00  1.740          N  
ATOM   4995  H   GLN A 317     -47.561 -53.861   7.923  1.00  0.800          H  
ATOM   4996  HA  GLN A 317     -45.286 -53.721   6.469  1.00  1.760          H  
ATOM   4997 1HB  GLN A 317     -46.232 -51.763   5.262  1.00  2.090          H  
ATOM   4998 2HB  GLN A 317     -47.384 -53.056   5.535  1.00  2.090          H  
ATOM   4999 1HG  GLN A 317     -47.325 -50.764   7.485  1.00  2.090          H  
ATOM   5000 2HG  GLN A 317     -48.030 -50.540   5.877  1.00  2.090          H  
ATOM   5001 1HE2 GLN A 317     -51.043 -51.554   7.372  1.00  2.090          H  
ATOM   5002 2HE2 GLN A 317     -50.117 -50.238   6.730  1.00  2.090          H  
ATOM   5003  N   PRO A 318     -43.598 -51.868   7.057  1.00  2.760          N  
ATOM   5004  CA  PRO A 318     -42.516 -50.997   7.451  1.00  3.450          C  
ATOM   5005  C   PRO A 318     -42.871 -49.626   6.948  1.00  4.340          C  
ATOM   5006  O   PRO A 318     -43.688 -49.512   6.037  1.00  4.540          O  
ATOM   5007  CB  PRO A 318     -41.315 -51.573   6.707  1.00  5.180          C  
ATOM   5008  CG  PRO A 318     -41.908 -52.141   5.449  1.00  5.180          C  
ATOM   5009  CD  PRO A 318     -43.269 -52.655   5.843  1.00  5.180          C  
ATOM   5010  HA  PRO A 318     -42.381 -51.020   8.543  1.00  4.140          H  
ATOM   5011 1HB  PRO A 318     -40.577 -50.776   6.521  1.00  6.210          H  
ATOM   5012 2HB  PRO A 318     -40.817 -52.331   7.338  1.00  6.210          H  
ATOM   5013 1HG  PRO A 318     -41.974 -51.357   4.666  1.00  6.210          H  
ATOM   5014 2HG  PRO A 318     -41.259 -52.933   5.050  1.00  6.210          H  
ATOM   5015 1HD  PRO A 318     -43.965 -52.414   5.036  1.00  6.210          H  
ATOM   5016 2HD  PRO A 318     -43.190 -53.709   6.028  1.00  6.210          H  
ATOM   5017  N   ASP A 319     -42.245 -48.588   7.464  1.00  4.970          N  
ATOM   5018  CA  ASP A 319     -42.537 -47.264   6.939  1.00  6.040          C  
ATOM   5019  C   ASP A 319     -42.012 -47.041   5.519  1.00  6.960          C  
ATOM   5020  O   ASP A 319     -40.805 -47.101   5.273  1.00  7.990          O  
ATOM   5021  CB  ASP A 319     -41.922 -46.199   7.846  1.00  8.030          C  
ATOM   5022  CG  ASP A 319     -42.601 -46.062   9.216  1.00  8.030          C  
ATOM   5023  OD1 ASP A 319     -43.708 -46.535   9.398  1.00  8.030          O  
ATOM   5024  OD2 ASP A 319     -41.991 -45.503  10.082  1.00  8.030          O  
ATOM   5025  H   ASP A 319     -41.571 -48.711   8.208  1.00  5.960          H  
ATOM   5026  HA  ASP A 319     -43.619 -47.137   6.923  1.00  7.250          H  
ATOM   5027 1HB  ASP A 319     -40.873 -46.441   8.009  1.00  9.630          H  
ATOM   5028 2HB  ASP A 319     -41.952 -45.242   7.338  1.00  9.630          H  
ATOM   5029  N   ASP A 320     -42.931 -46.769   4.593  1.00  6.740          N  
ATOM   5030  CA  ASP A 320     -42.618 -46.491   3.189  1.00  7.680          C  
ATOM   5031  C   ASP A 320     -42.755 -45.013   2.888  1.00  7.390          C  
ATOM   5032  O   ASP A 320     -43.425 -44.289   3.627  1.00  6.670          O  
ATOM   5033  CB  ASP A 320     -43.484 -47.302   2.228  1.00 10.380          C  
ATOM   5034  CG  ASP A 320     -43.129 -48.792   2.176  1.00 10.380          C  
ATOM   5035  OD1 ASP A 320     -41.960 -49.146   2.315  1.00 10.380          O  
ATOM   5036  OD2 ASP A 320     -44.014 -49.567   1.956  1.00 10.380          O  
ATOM   5037  H   ASP A 320     -43.900 -46.771   4.880  1.00  8.090          H  
ATOM   5038  HA  ASP A 320     -41.579 -46.762   3.005  1.00  9.220          H  
ATOM   5039 1HB  ASP A 320     -44.528 -47.207   2.522  1.00 12.450          H  
ATOM   5040 2HB  ASP A 320     -43.395 -46.881   1.222  1.00 12.450          H  
ATOM   5041  N   GLU A 321     -42.123 -44.560   1.814  1.00  8.010          N  
ATOM   5042  CA  GLU A 321     -42.246 -43.172   1.410  1.00  7.790          C  
ATOM   5043  C   GLU A 321     -43.688 -42.803   1.095  1.00  7.660          C  
ATOM   5044  O   GLU A 321     -44.393 -43.513   0.375  1.00  7.400          O  
ATOM   5045  CB  GLU A 321     -41.361 -42.914   0.195  1.00 10.990          C  
ATOM   5046  CG  GLU A 321     -39.883 -43.104   0.480  1.00 10.990          C  
ATOM   5047  CD  GLU A 321     -39.451 -44.541   0.362  1.00 10.990          C  
ATOM   5048  OE1 GLU A 321     -40.289 -45.375   0.078  1.00 10.990          O  
ATOM   5049  OE2 GLU A 321     -38.300 -44.812   0.605  1.00 10.990          O  
ATOM   5050  H   GLU A 321     -41.555 -45.192   1.243  1.00  9.610          H  
ATOM   5051  HA  GLU A 321     -41.908 -42.543   2.234  1.00  9.350          H  
ATOM   5052 1HB  GLU A 321     -41.649 -43.579  -0.618  1.00 13.190          H  
ATOM   5053 2HB  GLU A 321     -41.510 -41.890  -0.150  1.00 13.190          H  
ATOM   5054 1HG  GLU A 321     -39.305 -42.502  -0.220  1.00 13.190          H  
ATOM   5055 2HG  GLU A 321     -39.673 -42.747   1.487  1.00 13.190          H  
ATOM   5056  N   THR A 322     -44.095 -41.674   1.637  1.00  8.040          N  
ATOM   5057  CA  THR A 322     -45.413 -41.083   1.480  1.00  8.130          C  
ATOM   5058  C   THR A 322     -45.323 -39.602   1.766  1.00  7.920          C  
ATOM   5059  O   THR A 322     -44.240 -39.014   1.700  1.00  7.940          O  
ATOM   5060  CB  THR A 322     -46.457 -41.767   2.371  1.00 11.350          C  
ATOM   5061  OG1 THR A 322     -47.761 -41.257   2.033  1.00 11.350          O  
ATOM   5062  CG2 THR A 322     -46.146 -41.553   3.835  1.00 11.350          C  
ATOM   5063  H   THR A 322     -43.425 -41.185   2.212  1.00  9.650          H  
ATOM   5064  HA  THR A 322     -45.729 -41.208   0.444  1.00  9.760          H  
ATOM   5065  HB  THR A 322     -46.442 -42.841   2.173  1.00 13.620          H  
ATOM   5066  HG1 THR A 322     -48.041 -41.645   1.190  1.00 13.620          H  
ATOM   5067 1HG2 THR A 322     -46.894 -42.069   4.430  1.00 13.620          H  
ATOM   5068 2HG2 THR A 322     -45.161 -41.972   4.048  1.00 13.620          H  
ATOM   5069 3HG2 THR A 322     -46.148 -40.514   4.097  1.00 13.620          H  
ATOM   5070  N   ASP A 323     -46.444 -38.960   2.050  1.00  7.900          N  
ATOM   5071  CA  ASP A 323     -46.336 -37.546   2.370  1.00  8.030          C  
ATOM   5072  C   ASP A 323     -45.894 -37.454   3.820  1.00  6.780          C  
ATOM   5073  O   ASP A 323     -46.714 -37.452   4.762  1.00  6.170          O  
ATOM   5074  CB  ASP A 323     -47.627 -36.766   2.160  1.00 11.190          C  
ATOM   5075  CG  ASP A 323     -47.408 -35.252   2.426  1.00 11.190          C  
ATOM   5076  OD1 ASP A 323     -46.383 -34.893   3.036  1.00 11.190          O  
ATOM   5077  OD2 ASP A 323     -48.243 -34.470   2.029  1.00 11.190          O  
ATOM   5078  H   ASP A 323     -47.317 -39.481   2.083  1.00  9.480          H  
ATOM   5079  HA  ASP A 323     -45.565 -37.094   1.745  1.00  9.640          H  
ATOM   5080 1HB  ASP A 323     -47.984 -36.904   1.139  1.00 13.430          H  
ATOM   5081 2HB  ASP A 323     -48.396 -37.136   2.839  1.00 13.430          H  
ATOM   5082  N   THR A 324     -44.576 -37.388   3.968  1.00  6.630          N  
ATOM   5083  CA  THR A 324     -43.900 -37.465   5.242  1.00  5.630          C  
ATOM   5084  C   THR A 324     -44.131 -36.252   6.113  1.00  5.150          C  
ATOM   5085  O   THR A 324     -43.921 -36.345   7.332  1.00  4.330          O  
ATOM   5086  CB  THR A 324     -42.385 -37.681   5.055  1.00  8.280          C  
ATOM   5087  OG1 THR A 324     -41.829 -36.595   4.306  1.00  8.280          O  
ATOM   5088  CG2 THR A 324     -42.131 -38.997   4.318  1.00  8.280          C  
ATOM   5089  H   THR A 324     -44.018 -37.381   3.109  1.00  7.960          H  
ATOM   5090  HA  THR A 324     -44.278 -38.330   5.768  1.00  6.760          H  
ATOM   5091  HB  THR A 324     -41.908 -37.716   6.030  1.00  9.940          H  
ATOM   5092  HG1 THR A 324     -40.867 -36.665   4.323  1.00  9.940          H  
ATOM   5093 1HG2 THR A 324     -41.055 -39.143   4.206  1.00  9.940          H  
ATOM   5094 2HG2 THR A 324     -42.549 -39.826   4.875  1.00  9.940          H  
ATOM   5095 3HG2 THR A 324     -42.577 -38.963   3.356  1.00  9.940          H  
ATOM   5096  N   SER A 325     -44.673 -35.154   5.531  1.00  5.680          N  
ATOM   5097  CA  SER A 325     -44.918 -33.926   6.291  1.00  5.320          C  
ATOM   5098  C   SER A 325     -45.987 -34.176   7.342  1.00  4.680          C  
ATOM   5099  O   SER A 325     -46.124 -33.416   8.303  1.00  4.130          O  
ATOM   5100  CB  SER A 325     -45.324 -32.765   5.400  1.00  7.590          C  
ATOM   5101  OG  SER A 325     -46.597 -32.938   4.874  1.00  7.590          O  
ATOM   5102  H   SER A 325     -44.935 -35.173   4.531  1.00  6.820          H  
ATOM   5103  HA  SER A 325     -43.998 -33.649   6.804  1.00  6.380          H  
ATOM   5104 1HB  SER A 325     -45.295 -31.847   5.981  1.00  9.110          H  
ATOM   5105 2HB  SER A 325     -44.608 -32.664   4.587  1.00  9.110          H  
ATOM   5106  HG  SER A 325     -46.504 -33.534   4.103  1.00  9.110          H  
ATOM   5107  N   TYR A 326     -46.740 -35.259   7.162  1.00  4.960          N  
ATOM   5108  CA  TYR A 326     -47.741 -35.655   8.113  1.00  4.730          C  
ATOM   5109  C   TYR A 326     -47.324 -37.001   8.670  1.00  4.050          C  
ATOM   5110  O   TYR A 326     -47.218 -37.183   9.877  1.00  3.540          O  
ATOM   5111  CB  TYR A 326     -49.100 -35.767   7.439  1.00  6.710          C  
ATOM   5112  CG  TYR A 326     -49.552 -34.489   6.838  1.00  6.710          C  
ATOM   5113  CD1 TYR A 326     -49.442 -34.314   5.475  1.00  6.710          C  
ATOM   5114  CD2 TYR A 326     -50.065 -33.483   7.632  1.00  6.710          C  
ATOM   5115  CE1 TYR A 326     -49.843 -33.140   4.897  1.00  6.710          C  
ATOM   5116  CE2 TYR A 326     -50.472 -32.299   7.055  1.00  6.710          C  
ATOM   5117  CZ  TYR A 326     -50.361 -32.127   5.689  1.00  6.710          C  
ATOM   5118  OH  TYR A 326     -50.761 -30.948   5.105  1.00  6.710          O  
ATOM   5119  H   TYR A 326     -46.583 -35.842   6.340  1.00  5.950          H  
ATOM   5120  HA  TYR A 326     -47.783 -34.936   8.930  1.00  5.680          H  
ATOM   5121 1HB  TYR A 326     -49.053 -36.517   6.648  1.00  8.060          H  
ATOM   5122 2HB  TYR A 326     -49.838 -36.092   8.158  1.00  8.060          H  
ATOM   5123  HD1 TYR A 326     -49.028 -35.109   4.854  1.00  8.060          H  
ATOM   5124  HD2 TYR A 326     -50.145 -33.623   8.708  1.00  8.060          H  
ATOM   5125  HE1 TYR A 326     -49.746 -33.011   3.816  1.00  8.060          H  
ATOM   5126  HE2 TYR A 326     -50.876 -31.499   7.674  1.00  8.060          H  
ATOM   5127  HH  TYR A 326     -50.598 -30.993   4.159  1.00  8.060          H  
ATOM   5128  N   PHE A 327     -47.023 -37.950   7.788  1.00  4.150          N  
ATOM   5129  CA  PHE A 327     -46.727 -39.308   8.227  1.00  3.640          C  
ATOM   5130  C   PHE A 327     -45.542 -39.482   9.175  1.00  2.380          C  
ATOM   5131  O   PHE A 327     -45.695 -40.084  10.241  1.00  2.270          O  
ATOM   5132  CB  PHE A 327     -46.556 -40.192   7.004  1.00  5.300          C  
ATOM   5133  CG  PHE A 327     -46.133 -41.585   7.265  1.00  5.300          C  
ATOM   5134  CD1 PHE A 327     -47.024 -42.520   7.747  1.00  5.300          C  
ATOM   5135  CD2 PHE A 327     -44.842 -41.980   6.981  1.00  5.300          C  
ATOM   5136  CE1 PHE A 327     -46.626 -43.819   7.946  1.00  5.300          C  
ATOM   5137  CE2 PHE A 327     -44.441 -43.266   7.174  1.00  5.300          C  
ATOM   5138  CZ  PHE A 327     -45.334 -44.193   7.658  1.00  5.300          C  
ATOM   5139  H   PHE A 327     -47.059 -37.748   6.787  1.00  4.980          H  
ATOM   5140  HA  PHE A 327     -47.609 -39.666   8.757  1.00  4.370          H  
ATOM   5141 1HB  PHE A 327     -47.497 -40.222   6.459  1.00  6.360          H  
ATOM   5142 2HB  PHE A 327     -45.841 -39.749   6.349  1.00  6.360          H  
ATOM   5143  HD1 PHE A 327     -48.049 -42.223   7.967  1.00  6.360          H  
ATOM   5144  HD2 PHE A 327     -44.146 -41.258   6.585  1.00  6.360          H  
ATOM   5145  HE1 PHE A 327     -47.335 -44.554   8.330  1.00  6.360          H  
ATOM   5146  HE2 PHE A 327     -43.423 -43.556   6.938  1.00  6.360          H  
ATOM   5147  HZ  PHE A 327     -45.020 -45.225   7.816  1.00  6.360          H  
ATOM   5148  N   GLU A 328     -44.356 -38.977   8.828  1.00  1.920          N  
ATOM   5149  CA  GLU A 328     -43.219 -39.256   9.677  1.00  0.940          C  
ATOM   5150  C   GLU A 328     -43.255 -38.328  10.842  1.00  0.590          C  
ATOM   5151  O   GLU A 328     -42.729 -38.640  11.901  1.00  0.820          O  
ATOM   5152  CB  GLU A 328     -41.897 -39.107   8.930  1.00  1.710          C  
ATOM   5153  CG  GLU A 328     -41.691 -40.136   7.861  1.00  1.710          C  
ATOM   5154  CD  GLU A 328     -40.360 -40.046   7.171  1.00  1.710          C  
ATOM   5155  OE1 GLU A 328     -39.594 -39.184   7.501  1.00  1.710          O  
ATOM   5156  OE2 GLU A 328     -40.104 -40.867   6.291  1.00  1.710          O  
ATOM   5157  H   GLU A 328     -44.241 -38.377   8.018  1.00  2.300          H  
ATOM   5158  HA  GLU A 328     -43.295 -40.279  10.035  1.00  1.130          H  
ATOM   5159 1HB  GLU A 328     -41.855 -38.121   8.466  1.00  2.050          H  
ATOM   5160 2HB  GLU A 328     -41.069 -39.175   9.636  1.00  2.050          H  
ATOM   5161 1HG  GLU A 328     -41.806 -41.129   8.297  1.00  2.050          H  
ATOM   5162 2HG  GLU A 328     -42.469 -40.000   7.145  1.00  2.050          H  
ATOM   5163  N   ALA A 329     -43.812 -37.145  10.622  1.00  1.220          N  
ATOM   5164  CA  ALA A 329     -43.946 -36.122  11.645  1.00  0.970          C  
ATOM   5165  C   ALA A 329     -44.835 -36.593  12.780  1.00  1.390          C  
ATOM   5166  O   ALA A 329     -44.519 -36.373  13.954  1.00  1.540          O  
ATOM   5167  CB  ALA A 329     -44.521 -34.865  11.017  1.00  1.460          C  
ATOM   5168  H   ALA A 329     -44.116 -36.942   9.665  1.00  1.460          H  
ATOM   5169  HA  ALA A 329     -42.958 -35.911  12.050  1.00  1.160          H  
ATOM   5170 1HB  ALA A 329     -44.605 -34.085  11.769  1.00  1.750          H  
ATOM   5171 2HB  ALA A 329     -43.869 -34.528  10.211  1.00  1.750          H  
ATOM   5172 3HB  ALA A 329     -45.509 -35.080  10.608  1.00  1.750          H  
ATOM   5173  N   ARG A 330     -45.940 -37.260  12.423  1.00  2.300          N  
ATOM   5174  CA  ARG A 330     -46.865 -37.827  13.389  1.00  3.360          C  
ATOM   5175  C   ARG A 330     -46.250 -39.072  14.001  1.00  3.560          C  
ATOM   5176  O   ARG A 330     -46.356 -39.311  15.214  1.00  4.340          O  
ATOM   5177  CB  ARG A 330     -48.192 -38.155  12.725  1.00  4.280          C  
ATOM   5178  CG  ARG A 330     -49.027 -36.926  12.332  1.00  4.280          C  
ATOM   5179  CD  ARG A 330     -50.221 -37.291  11.516  1.00  4.280          C  
ATOM   5180  NE  ARG A 330     -50.981 -36.104  11.123  1.00  4.280          N  
ATOM   5181  CZ  ARG A 330     -51.956 -36.072  10.187  1.00  4.280          C  
ATOM   5182  NH1 ARG A 330     -52.293 -37.167   9.534  1.00  4.280          N  
ATOM   5183  NH2 ARG A 330     -52.572 -34.931   9.924  1.00  4.280          N  
ATOM   5184  H   ARG A 330     -46.181 -37.340  11.430  1.00  2.760          H  
ATOM   5185  HA  ARG A 330     -47.042 -37.094  14.173  1.00  4.030          H  
ATOM   5186 1HB  ARG A 330     -48.006 -38.737  11.820  1.00  5.140          H  
ATOM   5187 2HB  ARG A 330     -48.791 -38.772  13.392  1.00  5.140          H  
ATOM   5188 1HG  ARG A 330     -49.383 -36.444  13.240  1.00  5.140          H  
ATOM   5189 2HG  ARG A 330     -48.420 -36.219  11.773  1.00  5.140          H  
ATOM   5190 1HD  ARG A 330     -49.883 -37.801  10.613  1.00  5.140          H  
ATOM   5191 2HD  ARG A 330     -50.874 -37.947  12.091  1.00  5.140          H  
ATOM   5192  HE  ARG A 330     -50.762 -35.236  11.598  1.00  5.140          H  
ATOM   5193 1HH1 ARG A 330     -51.827 -38.041   9.730  1.00  5.140          H  
ATOM   5194 2HH1 ARG A 330     -53.022 -37.135   8.835  1.00  5.140          H  
ATOM   5195 1HH2 ARG A 330     -52.317 -34.090  10.423  1.00  5.140          H  
ATOM   5196 2HH2 ARG A 330     -53.301 -34.897   9.225  1.00  5.140          H  
ATOM   5197  N   ASN A 331     -45.568 -39.881  13.187  1.00  3.010          N  
ATOM   5198  CA  ASN A 331     -44.959 -41.039  13.783  1.00  3.520          C  
ATOM   5199  C   ASN A 331     -43.924 -40.584  14.797  1.00  3.630          C  
ATOM   5200  O   ASN A 331     -43.911 -41.086  15.918  1.00  4.600          O  
ATOM   5201  CB  ASN A 331     -44.323 -41.955  12.755  1.00  4.720          C  
ATOM   5202  CG  ASN A 331     -45.312 -42.739  11.954  1.00  4.720          C  
ATOM   5203  OD1 ASN A 331     -46.482 -42.884  12.333  1.00  4.720          O  
ATOM   5204  ND2 ASN A 331     -44.863 -43.270  10.861  1.00  4.720          N  
ATOM   5205  H   ASN A 331     -45.533 -39.730  12.176  1.00  3.610          H  
ATOM   5206  HA  ASN A 331     -45.727 -41.598  14.313  1.00  4.220          H  
ATOM   5207 1HB  ASN A 331     -43.720 -41.362  12.076  1.00  5.670          H  
ATOM   5208 2HB  ASN A 331     -43.652 -42.650  13.260  1.00  5.670          H  
ATOM   5209 1HD2 ASN A 331     -45.471 -43.818  10.285  1.00  5.670          H  
ATOM   5210 2HD2 ASN A 331     -43.909 -43.135  10.587  1.00  5.670          H  
ATOM   5211  N   THR A 332     -43.157 -39.548  14.485  1.00  3.010          N  
ATOM   5212  CA  THR A 332     -42.165 -39.079  15.421  1.00  3.580          C  
ATOM   5213  C   THR A 332     -42.800 -38.527  16.691  1.00  4.870          C  
ATOM   5214  O   THR A 332     -42.381 -38.853  17.804  1.00  5.160          O  
ATOM   5215  CB  THR A 332     -41.279 -37.994  14.772  1.00  4.780          C  
ATOM   5216  OG1 THR A 332     -40.601 -38.549  13.634  1.00  4.780          O  
ATOM   5217  CG2 THR A 332     -40.239 -37.489  15.774  1.00  4.780          C  
ATOM   5218  H   THR A 332     -43.196 -39.133  13.560  1.00  3.610          H  
ATOM   5219  HA  THR A 332     -41.550 -39.917  15.694  1.00  4.300          H  
ATOM   5220  HB  THR A 332     -41.905 -37.163  14.441  1.00  5.740          H  
ATOM   5221  HG1 THR A 332     -41.256 -38.704  12.915  1.00  5.740          H  
ATOM   5222 1HG2 THR A 332     -39.624 -36.732  15.294  1.00  5.740          H  
ATOM   5223 2HG2 THR A 332     -40.730 -37.051  16.641  1.00  5.740          H  
ATOM   5224 3HG2 THR A 332     -39.612 -38.311  16.095  1.00  5.740          H  
ATOM   5225  N   ALA A 333     -43.793 -37.648  16.533  1.00  5.870          N  
ATOM   5226  CA  ALA A 333     -44.448 -37.019  17.670  1.00  7.150          C  
ATOM   5227  C   ALA A 333     -45.200 -37.990  18.576  1.00  7.150          C  
ATOM   5228  O   ALA A 333     -45.177 -37.838  19.804  1.00  7.920          O  
ATOM   5229  CB  ALA A 333     -45.424 -35.974  17.169  1.00  9.500          C  
ATOM   5230  H   ALA A 333     -44.092 -37.386  15.590  1.00  7.040          H  
ATOM   5231  HA  ALA A 333     -43.677 -36.535  18.266  1.00  8.580          H  
ATOM   5232 1HB  ALA A 333     -45.884 -35.470  18.013  1.00 11.400          H  
ATOM   5233 2HB  ALA A 333     -44.892 -35.250  16.553  1.00 11.400          H  
ATOM   5234 3HB  ALA A 333     -46.191 -36.463  16.569  1.00 11.400          H  
ATOM   5235  N   GLN A 334     -45.892 -38.970  17.985  1.00  6.360          N  
ATOM   5236  CA  GLN A 334     -46.684 -39.892  18.778  1.00  6.290          C  
ATOM   5237  C   GLN A 334     -46.218 -41.343  18.765  1.00  5.570          C  
ATOM   5238  O   GLN A 334     -46.238 -42.000  19.805  1.00  5.880          O  
ATOM   5239  CB  GLN A 334     -48.137 -39.839  18.309  1.00  8.830          C  
ATOM   5240  CG  GLN A 334     -48.771 -38.466  18.437  1.00  8.830          C  
ATOM   5241  CD  GLN A 334     -48.806 -37.986  19.861  1.00  8.830          C  
ATOM   5242  OE1 GLN A 334     -49.267 -38.698  20.756  1.00  8.830          O  
ATOM   5243  NE2 GLN A 334     -48.315 -36.778  20.087  1.00  8.830          N  
ATOM   5244  H   GLN A 334     -45.905 -39.046  16.969  1.00  7.630          H  
ATOM   5245  HA  GLN A 334     -46.649 -39.559  19.813  1.00  7.550          H  
ATOM   5246 1HB  GLN A 334     -48.184 -40.133  17.259  1.00 10.600          H  
ATOM   5247 2HB  GLN A 334     -48.732 -40.549  18.880  1.00 10.600          H  
ATOM   5248 1HG  GLN A 334     -48.195 -37.754  17.851  1.00 10.600          H  
ATOM   5249 2HG  GLN A 334     -49.792 -38.513  18.067  1.00 10.600          H  
ATOM   5250 1HE2 GLN A 334     -48.307 -36.406  21.016  1.00 10.600          H  
ATOM   5251 2HE2 GLN A 334     -47.949 -36.235  19.333  1.00 10.600          H  
ATOM   5252  N   HIS A 335     -45.814 -41.885  17.615  1.00  4.780          N  
ATOM   5253  CA  HIS A 335     -45.481 -43.316  17.602  1.00  4.410          C  
ATOM   5254  C   HIS A 335     -44.217 -43.571  18.390  1.00  5.410          C  
ATOM   5255  O   HIS A 335     -44.170 -44.440  19.273  1.00  5.960          O  
ATOM   5256  CB  HIS A 335     -45.281 -43.913  16.199  1.00  6.320          C  
ATOM   5257  CG  HIS A 335     -45.044 -45.394  16.278  1.00  6.320          C  
ATOM   5258  ND1 HIS A 335     -46.068 -46.294  16.490  1.00  6.320          N  
ATOM   5259  CD2 HIS A 335     -43.896 -46.127  16.245  1.00  6.320          C  
ATOM   5260  CE1 HIS A 335     -45.566 -47.518  16.577  1.00  6.320          C  
ATOM   5261  NE2 HIS A 335     -44.253 -47.447  16.440  1.00  6.320          N  
ATOM   5262  H   HIS A 335     -45.731 -41.308  16.774  1.00  5.740          H  
ATOM   5263  HA  HIS A 335     -46.282 -43.878  18.082  1.00  5.290          H  
ATOM   5264 1HB  HIS A 335     -46.154 -43.720  15.575  1.00  7.590          H  
ATOM   5265 2HB  HIS A 335     -44.419 -43.473  15.719  1.00  7.590          H  
ATOM   5266  HD2 HIS A 335     -42.888 -45.742  16.119  1.00  7.590          H  
ATOM   5267  HE1 HIS A 335     -46.133 -48.430  16.754  1.00  7.590          H  
ATOM   5268  HE2 HIS A 335     -43.610 -48.264  16.500  1.00  7.590          H  
ATOM   5269  N   LEU A 336     -43.173 -42.816  18.062  1.00  5.820          N  
ATOM   5270  CA  LEU A 336     -41.894 -43.035  18.704  1.00  6.850          C  
ATOM   5271  C   LEU A 336     -42.010 -42.704  20.196  1.00  7.970          C  
ATOM   5272  O   LEU A 336     -41.351 -43.327  21.035  1.00  8.080          O  
ATOM   5273  CB  LEU A 336     -40.778 -42.220  18.024  1.00  9.180          C  
ATOM   5274  CG  LEU A 336     -40.424 -42.597  16.529  1.00  9.180          C  
ATOM   5275  CD1 LEU A 336     -39.304 -41.677  16.049  1.00  9.180          C  
ATOM   5276  CD2 LEU A 336     -40.011 -44.039  16.385  1.00  9.180          C  
ATOM   5277  H   LEU A 336     -43.303 -42.106  17.335  1.00  6.980          H  
ATOM   5278  HA  LEU A 336     -41.648 -44.087  18.628  1.00  8.220          H  
ATOM   5279 1HB  LEU A 336     -41.079 -41.169  18.032  1.00 11.010          H  
ATOM   5280 2HB  LEU A 336     -39.881 -42.310  18.589  1.00 11.010          H  
ATOM   5281  HG  LEU A 336     -41.303 -42.416  15.910  1.00 11.010          H  
ATOM   5282 1HD1 LEU A 336     -39.073 -41.898  15.008  1.00 11.010          H  
ATOM   5283 2HD1 LEU A 336     -39.586 -40.650  16.135  1.00 11.010          H  
ATOM   5284 3HD1 LEU A 336     -38.418 -41.846  16.659  1.00 11.010          H  
ATOM   5285 1HD2 LEU A 336     -39.780 -44.244  15.342  1.00 11.010          H  
ATOM   5286 2HD2 LEU A 336     -39.133 -44.209  16.980  1.00 11.010          H  
ATOM   5287 3HD2 LEU A 336     -40.799 -44.704  16.703  1.00 11.010          H  
ATOM   5288  N   THR A 337     -42.856 -41.732  20.542  1.00  8.830          N  
ATOM   5289  CA  THR A 337     -43.051 -41.352  21.932  1.00 10.100          C  
ATOM   5290  C   THR A 337     -43.650 -42.517  22.725  1.00 10.570          C  
ATOM   5291  O   THR A 337     -43.094 -42.951  23.741  1.00 11.090          O  
ATOM   5292  CB  THR A 337     -43.991 -40.125  22.006  1.00 13.630          C  
ATOM   5293  OG1 THR A 337     -43.378 -39.017  21.333  1.00 13.630          O  
ATOM   5294  CG2 THR A 337     -44.286 -39.742  23.441  1.00 13.630          C  
ATOM   5295  H   THR A 337     -43.365 -41.222  19.831  1.00 10.600          H  
ATOM   5296  HA  THR A 337     -42.087 -41.090  22.364  1.00 12.120          H  
ATOM   5297  HB  THR A 337     -44.924 -40.363  21.501  1.00 16.360          H  
ATOM   5298  HG1 THR A 337     -44.071 -38.411  20.982  1.00 16.360          H  
ATOM   5299 1HG2 THR A 337     -44.948 -38.877  23.448  1.00 16.360          H  
ATOM   5300 2HG2 THR A 337     -44.770 -40.567  23.961  1.00 16.360          H  
ATOM   5301 3HG2 THR A 337     -43.355 -39.493  23.947  1.00 16.360          H  
ATOM   5302  N   VAL A 338     -44.741 -43.079  22.204  1.00 10.530          N  
ATOM   5303  CA  VAL A 338     -45.458 -44.195  22.820  1.00 11.140          C  
ATOM   5304  C   VAL A 338     -44.586 -45.436  22.915  1.00 11.490          C  
ATOM   5305  O   VAL A 338     -44.658 -46.190  23.888  1.00 12.110          O  
ATOM   5306  CB  VAL A 338     -46.770 -44.487  22.064  1.00 15.350          C  
ATOM   5307  CG1 VAL A 338     -47.422 -45.796  22.567  1.00 15.350          C  
ATOM   5308  CG2 VAL A 338     -47.730 -43.314  22.297  1.00 15.350          C  
ATOM   5309  H   VAL A 338     -45.122 -42.686  21.337  1.00 12.640          H  
ATOM   5310  HA  VAL A 338     -45.728 -43.898  23.832  1.00 13.370          H  
ATOM   5311  HB  VAL A 338     -46.557 -44.591  20.993  1.00 18.420          H  
ATOM   5312 1HG1 VAL A 338     -48.348 -45.966  22.021  1.00 18.420          H  
ATOM   5313 2HG1 VAL A 338     -46.756 -46.642  22.402  1.00 18.420          H  
ATOM   5314 3HG1 VAL A 338     -47.638 -45.710  23.632  1.00 18.420          H  
ATOM   5315 1HG2 VAL A 338     -48.660 -43.490  21.759  1.00 18.420          H  
ATOM   5316 2HG2 VAL A 338     -47.937 -43.223  23.362  1.00 18.420          H  
ATOM   5317 3HG2 VAL A 338     -47.285 -42.391  21.946  1.00 18.420          H  
ATOM   5318  N   SER A 339     -43.779 -45.653  21.883  1.00 11.230          N  
ATOM   5319  CA  SER A 339     -42.890 -46.792  21.756  1.00 11.640          C  
ATOM   5320  C   SER A 339     -41.668 -46.716  22.684  1.00 12.020          C  
ATOM   5321  O   SER A 339     -40.886 -47.663  22.753  1.00 12.510          O  
ATOM   5322  CB  SER A 339     -42.431 -46.914  20.322  1.00 16.130          C  
ATOM   5323  OG  SER A 339     -43.492 -47.180  19.460  1.00 16.130          O  
ATOM   5324  H   SER A 339     -43.811 -45.000  21.098  1.00 13.480          H  
ATOM   5325  HA  SER A 339     -43.454 -47.688  22.012  1.00 13.970          H  
ATOM   5326 1HB  SER A 339     -41.964 -45.999  20.023  1.00 19.360          H  
ATOM   5327 2HB  SER A 339     -41.694 -47.711  20.249  1.00 19.360          H  
ATOM   5328  HG  SER A 339     -43.947 -46.319  19.331  1.00 19.360          H  
ATOM   5329  N   GLY A 340     -41.466 -45.595  23.387  1.00 11.860          N  
ATOM   5330  CA  GLY A 340     -40.340 -45.503  24.301  1.00 12.210          C  
ATOM   5331  C   GLY A 340     -39.030 -44.997  23.716  1.00 11.800          C  
ATOM   5332  O   GLY A 340     -37.967 -45.316  24.237  1.00 12.060          O  
ATOM   5333  H   GLY A 340     -42.120 -44.809  23.333  1.00 14.230          H  
ATOM   5334 1HA  GLY A 340     -40.628 -44.847  25.123  1.00 14.650          H  
ATOM   5335 2HA  GLY A 340     -40.172 -46.481  24.746  1.00 14.650          H  
ATOM   5336  N   PHE A 341     -39.065 -44.147  22.690  1.00 11.230          N  
ATOM   5337  CA  PHE A 341     -37.829 -43.624  22.083  1.00 10.870          C  
ATOM   5338  C   PHE A 341     -37.170 -42.479  22.844  1.00 12.010          C  
ATOM   5339  O   PHE A 341     -36.451 -41.654  22.278  1.00 11.850          O  
ATOM   5340  CB  PHE A 341     -38.049 -43.270  20.627  1.00 15.360          C  
ATOM   5341  CG  PHE A 341     -38.050 -44.485  19.743  1.00 15.360          C  
ATOM   5342  CD1 PHE A 341     -39.113 -45.354  19.689  1.00 15.360          C  
ATOM   5343  CD2 PHE A 341     -36.958 -44.733  18.933  1.00 15.360          C  
ATOM   5344  CE1 PHE A 341     -39.079 -46.460  18.863  1.00 15.360          C  
ATOM   5345  CE2 PHE A 341     -36.921 -45.824  18.112  1.00 15.360          C  
ATOM   5346  CZ  PHE A 341     -37.978 -46.690  18.079  1.00 15.360          C  
ATOM   5347  H   PHE A 341     -39.960 -43.883  22.266  1.00 13.480          H  
ATOM   5348  HA  PHE A 341     -37.124 -44.438  22.084  1.00 13.040          H  
ATOM   5349 1HB  PHE A 341     -38.987 -42.765  20.537  1.00 18.430          H  
ATOM   5350 2HB  PHE A 341     -37.272 -42.593  20.282  1.00 18.430          H  
ATOM   5351  HD1 PHE A 341     -39.969 -45.167  20.312  1.00 18.430          H  
ATOM   5352  HD2 PHE A 341     -36.114 -44.043  18.956  1.00 18.430          H  
ATOM   5353  HE1 PHE A 341     -39.918 -47.153  18.822  1.00 18.430          H  
ATOM   5354  HE2 PHE A 341     -36.059 -46.002  17.488  1.00 18.430          H  
ATOM   5355  HZ  PHE A 341     -37.947 -47.556  17.425  1.00 18.430          H  
ATOM   5356  N   SER A 342     -37.475 -42.437  24.126  1.00 13.120          N  
ATOM   5357  CA  SER A 342     -36.885 -41.605  25.143  1.00 14.330          C  
ATOM   5358  C   SER A 342     -37.186 -42.318  26.458  1.00 15.370          C  
ATOM   5359  O   SER A 342     -38.352 -42.405  26.851  1.00 16.100          O  
ATOM   5360  CB  SER A 342     -37.470 -40.210  25.131  1.00 19.580          C  
ATOM   5361  OG  SER A 342     -36.906 -39.425  26.147  1.00 19.580          O  
ATOM   5362  H   SER A 342     -38.123 -43.140  24.444  1.00 15.740          H  
ATOM   5363  HA  SER A 342     -35.804 -41.556  25.002  1.00 17.200          H  
ATOM   5364 1HB  SER A 342     -37.282 -39.748  24.162  1.00 23.490          H  
ATOM   5365 2HB  SER A 342     -38.548 -40.267  25.265  1.00 23.490          H  
ATOM   5366  HG  SER A 342     -37.299 -38.554  26.055  1.00 23.490          H  
ATOM   5367  N   LEU A 343     -36.153 -42.834  27.118  1.00 15.550          N  
ATOM   5368  CA  LEU A 343     -36.300 -43.605  28.358  1.00 16.590          C  
ATOM   5369  C   LEU A 343     -34.913 -43.964  28.900  1.00 17.250          C  
ATOM   5370  O   LEU A 343     -33.928 -43.306  28.557  1.00 17.830          O  
ATOM   5371  OXT LEU A 343     -34.792 -44.768  29.820  1.00 24.880          O  
ATOM   5372  CB  LEU A 343     -37.170 -44.881  28.107  1.00 21.770          C  
ATOM   5373  CG  LEU A 343     -37.472 -45.868  29.321  1.00 21.770          C  
ATOM   5374  CD1 LEU A 343     -38.311 -45.164  30.392  1.00 21.770          C  
ATOM   5375  CD2 LEU A 343     -38.232 -47.081  28.779  1.00 21.770          C  
ATOM   5376  H   LEU A 343     -35.236 -42.699  26.718  1.00 18.660          H  
ATOM   5377  HA  LEU A 343     -36.804 -42.976  29.090  1.00 19.910          H  
ATOM   5378 1HB  LEU A 343     -38.138 -44.584  27.728  1.00 26.130          H  
ATOM   5379 2HB  LEU A 343     -36.682 -45.468  27.327  1.00 26.130          H  
ATOM   5380  HG  LEU A 343     -36.559 -46.201  29.771  1.00 26.130          H  
ATOM   5381 1HD1 LEU A 343     -38.517 -45.857  31.208  1.00 26.130          H  
ATOM   5382 2HD1 LEU A 343     -37.761 -44.309  30.781  1.00 26.130          H  
ATOM   5383 3HD1 LEU A 343     -39.249 -44.826  29.955  1.00 26.130          H  
ATOM   5384 1HD2 LEU A 343     -38.448 -47.774  29.588  1.00 26.130          H  
ATOM   5385 2HD2 LEU A 343     -39.167 -46.747  28.329  1.00 26.130          H  
ATOM   5386 3HD2 LEU A 343     -37.638 -47.577  28.035  1.00 26.130          H  
TER    5387
ENDMDL

