REMARK ID 86673 MODEL 1 2021-06-26_00000293_1_19
PFRMAT TS
TARGET 2021-06-26_00000293_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.293 -17.429 -12.647  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.585 -17.032 -14.015  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.319 -15.700 -14.086  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.184 -15.523 -14.943  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.425 -18.109 -14.705  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.726 -19.451 -14.908  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.287 -19.340 -15.996  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.090 -19.046 -17.578  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.419 -18.428 -12.557  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.337 -17.190 -12.421  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.926 -16.953 -12.022  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.644 -16.918 -14.550  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.327 -18.287 -14.123  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.737 -17.745 -15.685  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.399 -19.837 -13.943  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.429 -20.166 -15.338  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.337 -18.955 -18.360  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.753 -19.882 -17.809  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.674 -18.126 -17.528  1.00 10.00           H  
ATOM     20  N   GLY A   2      -9.020 -14.769 -13.173  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.687 -13.471 -13.242  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.924 -12.565 -14.197  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.893 -12.974 -14.733  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.316 -14.911 -12.468  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.715 -13.594 -13.586  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.724 -13.020 -12.251  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.408 -11.338 -14.387  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.743 -10.408 -15.295  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.653  -8.967 -14.789  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.396  -8.054 -15.572  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.469 -10.426 -16.615  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.465 -11.710 -17.174  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.256 -11.057 -13.919  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.724 -10.761 -15.459  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.492 -10.092 -16.476  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.989  -9.726 -17.284  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.536 -11.980 -17.216  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.891  -8.734 -13.504  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.826  -7.353 -13.037  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.386  -6.867 -12.915  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.465  -7.662 -12.723  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.541  -7.214 -11.707  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.875  -7.914 -10.688  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.086  -9.493 -12.870  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.335  -6.718 -13.765  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.604  -6.160 -11.446  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.560  -7.585 -11.801  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.400  -7.796  -9.892  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.214  -5.548 -12.947  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.915  -4.910 -12.771  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.040  -3.659 -11.919  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.672  -2.569 -12.352  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.278  -4.546 -14.122  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.018  -5.723 -15.032  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.012  -6.637 -14.787  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.615  -6.119 -16.185  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.005  -7.543 -15.751  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.959  -7.248 -16.612  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.018  -4.959 -13.107  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.240  -5.592 -12.254  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.930  -3.848 -14.648  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.331  -4.037 -13.945  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.666  -6.843 -13.871  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.443  -5.716 -16.769  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.281  -8.356 -15.737  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.594  -3.802 -10.727  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.797  -2.642  -9.874  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.494  -2.213  -9.222  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.635  -3.046  -8.928  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.820  -2.934  -8.769  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.215  -3.190  -9.261  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.989  -2.217  -9.860  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.978  -4.308  -9.220  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.171  -2.727 -10.166  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.190  -3.992  -9.789  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.870  -4.721 -10.412  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.162  -1.804 -10.469  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.494  -3.806  -8.200  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.846  -2.088  -8.077  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.691  -5.274  -8.806  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -11.989  -2.194 -10.645  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -11.968  -4.629  -9.894  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.373  -0.922  -8.963  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.237  -0.373  -8.246  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.642  -0.144  -6.793  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.835  -0.041  -6.497  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.771   0.914  -8.932  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.245   0.681 -10.313  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.010   0.117 -10.558  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.809   0.904 -11.526  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.833   0.015 -11.868  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.909   0.483 -12.472  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.109  -0.300  -9.267  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.410  -1.083  -8.254  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.601   1.589  -9.031  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.005   1.406  -8.327  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.796   1.332 -11.718  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.955  -0.392 -12.366  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.057   0.520 -13.472  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.675  -0.078  -5.886  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.985   0.150  -4.474  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.250   1.618  -4.143  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.650   2.516  -4.731  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.840  -0.371  -3.605  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.665  -1.855  -3.669  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.585  -2.742  -3.146  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.676  -2.609  -4.200  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.167  -3.978  -3.353  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.010  -3.925  -3.990  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.713  -0.185  -6.180  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.884  -0.410  -4.210  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.908   0.086  -3.925  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.002  -0.086  -2.564  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.779  -2.239  -4.698  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.685  -4.887  -3.049  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.457  -4.719  -4.278  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.117   1.855  -3.154  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.416   3.208  -2.655  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.410   3.693  -1.592  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.459   4.846  -1.145  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.863   3.271  -2.130  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -7.156   2.348  -0.992  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.171   0.971  -1.139  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.454   2.590   0.304  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.459   0.411   0.024  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.641   1.371   0.915  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.590   1.068  -2.729  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.357   3.904  -3.485  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -7.093   4.294  -1.808  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -7.556   3.028  -2.934  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.536   3.575   0.776  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.545  -0.660   0.214  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.877   1.238   1.888  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.527   2.783  -1.197  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.490   3.006  -0.182  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.194   2.291  -0.598  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.210   1.086  -0.773  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.961   2.449   1.174  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.993   2.630   2.314  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.850   3.819   3.008  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.114   1.759   2.869  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.922   3.661   3.949  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.462   2.425   3.880  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.575   1.881  -1.628  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.282   4.065  -0.086  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.902   2.929   1.459  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.159   1.386   1.072  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.957   0.724   2.561  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.596   4.419   4.654  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.249   2.027   4.472  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.123   3.117  -0.755  1.00 13.68           N  
ATOM    152  CA  SER A  11       0.796   2.020  -1.137  1.00 13.68           C  
ATOM    153  C   SER A  11       2.207   2.561  -0.989  1.00 13.68           C  
ATOM    154  O   SER A  11       2.406   3.752  -0.770  1.00 13.68           O  
ATOM    155  CB  SER A  11       0.688   1.591  -2.600  1.00 13.68           C  
ATOM    156  OG  SER A  11       1.346   2.508  -3.440  1.00 13.68           O  
ATOM    157  H   SER A  11       0.786   3.515  -0.945  1.00 13.68           H  
ATOM    158  HA  SER A  11       0.743   1.181  -0.444  1.00 13.68           H  
ATOM    159 1HB  SER A  11       1.123   0.600  -2.720  1.00 13.68           H  
ATOM    160 2HB  SER A  11      -0.341   1.526  -2.920  1.00 13.68           H  
ATOM    161  HG  SER A  11       0.785   3.296  -3.463  1.00 13.68           H  
ATOM    162  N   SER A  12       3.176   1.673  -1.168  1.00 13.61           N  
ATOM    163  CA  SER A  12       4.599   2.006  -1.204  1.00 13.61           C  
ATOM    164  C   SER A  12       5.161   1.667  -2.587  1.00 13.61           C  
ATOM    165  O   SER A  12       6.341   1.339  -2.731  1.00 13.61           O  
ATOM    166  CB  SER A  12       5.356   1.270  -0.126  1.00 13.61           C  
ATOM    167  OG  SER A  12       5.205  -0.116  -0.258  1.00 13.61           O  
ATOM    168  H   SER A  12       2.916   0.708  -1.316  1.00 13.61           H  
ATOM    169  HA  SER A  12       4.715   3.082  -1.046  1.00 13.61           H  
ATOM    170 1HB  SER A  12       6.413   1.526  -0.190  1.00 13.61           H  
ATOM    171 2HB  SER A  12       4.999   1.589   0.854  1.00 13.61           H  
ATOM    172  HG  SER A  12       5.594  -0.342  -1.102  1.00 13.61           H  
ATOM    173  N   GLY A  13       4.285   1.665  -3.593  1.00 13.40           N  
ATOM    174  CA  GLY A  13       4.678   1.304  -4.950  1.00 13.40           C  
ATOM    175  C   GLY A  13       5.674   2.285  -5.550  1.00 13.40           C  
ATOM    176  O   GLY A  13       5.677   3.473  -5.233  1.00 13.40           O  
ATOM    177  H   GLY A  13       3.321   1.953  -3.428  1.00 13.40           H  
ATOM    178 1HA  GLY A  13       5.111   0.304  -4.939  1.00 13.40           H  
ATOM    179 2HA  GLY A  13       3.786   1.259  -5.575  1.00 13.40           H  
ATOM    180  N   LEU A  14       6.499   1.777  -6.467  1.00 13.06           N  
ATOM    181  CA  LEU A  14       7.511   2.576  -7.155  1.00 13.06           C  
ATOM    182  C   LEU A  14       7.111   2.935  -8.582  1.00 13.06           C  
ATOM    183  O   LEU A  14       7.951   3.396  -9.357  1.00 13.06           O  
ATOM    184  CB  LEU A  14       8.836   1.817  -7.164  1.00 13.06           C  
ATOM    185  CG  LEU A  14       9.412   1.505  -5.771  1.00 13.06           C  
ATOM    186  CD1 LEU A  14      10.687   0.690  -5.921  1.00 13.06           C  
ATOM    187  CD2 LEU A  14       9.672   2.808  -5.032  1.00 13.06           C  
ATOM    188  H   LEU A  14       6.436   0.790  -6.677  1.00 13.06           H  
ATOM    189  HA  LEU A  14       7.647   3.506  -6.606  1.00 13.06           H  
ATOM    190 1HB  LEU A  14       8.692   0.875  -7.690  1.00 13.06           H  
ATOM    191 2HB  LEU A  14       9.569   2.407  -7.712  1.00 13.06           H  
ATOM    192  HG  LEU A  14       8.696   0.909  -5.203  1.00 13.06           H  
ATOM    193 1HD1 LEU A  14      11.090   0.460  -4.935  1.00 13.06           H  
ATOM    194 2HD1 LEU A  14      10.464  -0.238  -6.448  1.00 13.06           H  
ATOM    195 3HD1 LEU A  14      11.422   1.261  -6.488  1.00 13.06           H  
ATOM    196 1HD2 LEU A  14      10.073   2.591  -4.041  1.00 13.06           H  
ATOM    197 2HD2 LEU A  14      10.390   3.409  -5.591  1.00 13.06           H  
ATOM    198 3HD2 LEU A  14       8.735   3.359  -4.931  1.00 13.06           H  
ATOM    199  N   VAL A  15       5.834   2.693  -8.891  1.00 12.61           N  
ATOM    200  CA  VAL A  15       5.166   2.896 -10.185  1.00 12.61           C  
ATOM    201  C   VAL A  15       5.349   1.661 -11.092  1.00 12.61           C  
ATOM    202  O   VAL A  15       6.464   1.374 -11.523  1.00 12.61           O  
ATOM    203  CB  VAL A  15       5.635   4.157 -10.942  1.00 12.61           C  
ATOM    204  CG1 VAL A  15       4.925   4.214 -12.268  1.00 12.61           C  
ATOM    205  CG2 VAL A  15       5.323   5.407 -10.121  1.00 12.61           C  
ATOM    206  H   VAL A  15       5.268   2.330  -8.140  1.00 12.61           H  
ATOM    207  HA  VAL A  15       4.120   3.086  -9.983  1.00 12.61           H  
ATOM    208  HB  VAL A  15       6.687   4.095 -11.165  1.00 12.61           H  
ATOM    209 1HG1 VAL A  15       5.254   5.083 -12.818  1.00 12.61           H  
ATOM    210 2HG1 VAL A  15       5.157   3.319 -12.826  1.00 12.61           H  
ATOM    211 3HG1 VAL A  15       3.859   4.275 -12.098  1.00 12.61           H  
ATOM    212 1HG2 VAL A  15       5.647   6.283 -10.674  1.00 12.61           H  
ATOM    213 2HG2 VAL A  15       4.252   5.462  -9.942  1.00 12.61           H  
ATOM    214 3HG2 VAL A  15       5.848   5.373  -9.168  1.00 12.61           H  
ATOM    215  N   PRO A  16       4.287   0.871 -11.341  1.00 12.09           N  
ATOM    216  CA  PRO A  16       4.282  -0.300 -12.204  1.00 12.09           C  
ATOM    217  C   PRO A  16       4.786   0.066 -13.587  1.00 12.09           C  
ATOM    218  O   PRO A  16       4.492   1.158 -14.067  1.00 12.09           O  
ATOM    219  CB  PRO A  16       2.804  -0.699 -12.221  1.00 12.09           C  
ATOM    220  CG  PRO A  16       2.254  -0.169 -10.912  1.00 12.09           C  
ATOM    221  CD  PRO A  16       2.991   1.123 -10.673  1.00 12.09           C  
ATOM    222  HA  PRO A  16       4.906  -1.087 -11.745  1.00 12.09           H  
ATOM    223 1HB  PRO A  16       2.304  -0.248 -13.094  1.00 12.09           H  
ATOM    224 2HB  PRO A  16       2.700  -1.788 -12.324  1.00 12.09           H  
ATOM    225 1HG  PRO A  16       1.165  -0.027 -10.971  1.00 12.09           H  
ATOM    226 2HG  PRO A  16       2.428  -0.909 -10.111  1.00 12.09           H  
ATOM    227 1HD  PRO A  16       2.457   1.966 -11.136  1.00 12.09           H  
ATOM    228 2HD  PRO A  16       3.115   1.233  -9.585  1.00 12.09           H  
ATOM    229  N   ARG A  17       5.518  -0.843 -14.237  1.00 11.57           N  
ATOM    230  CA  ARG A  17       6.031  -0.584 -15.588  1.00 11.57           C  
ATOM    231  C   ARG A  17       4.995   0.051 -16.521  1.00 11.57           C  
ATOM    232  O   ARG A  17       5.295   0.998 -17.240  1.00 11.57           O  
ATOM    233  CB  ARG A  17       6.557  -1.843 -16.251  1.00 11.57           C  
ATOM    234  CG  ARG A  17       7.181  -1.565 -17.607  1.00 11.57           C  
ATOM    235  CD  ARG A  17       7.721  -2.776 -18.264  1.00 11.57           C  
ATOM    236  NE  ARG A  17       8.295  -2.461 -19.571  1.00 11.57           N  
ATOM    237  CZ  ARG A  17       8.879  -3.357 -20.390  1.00 11.57           C  
ATOM    238  NH1 ARG A  17       8.959  -4.623 -20.037  1.00 11.57           N  
ATOM    239  NH2 ARG A  17       9.377  -2.968 -21.551  1.00 11.57           N  
ATOM    240  H   ARG A  17       5.733  -1.720 -13.789  1.00 11.57           H  
ATOM    241  HA  ARG A  17       6.872   0.103 -15.496  1.00 11.57           H  
ATOM    242 1HB  ARG A  17       7.306  -2.318 -15.621  1.00 11.57           H  
ATOM    243 2HB  ARG A  17       5.743  -2.547 -16.399  1.00 11.57           H  
ATOM    244 1HG  ARG A  17       6.436  -1.138 -18.240  1.00 11.57           H  
ATOM    245 2HG  ARG A  17       7.992  -0.847 -17.491  1.00 11.57           H  
ATOM    246 1HD  ARG A  17       8.500  -3.212 -17.641  1.00 11.57           H  
ATOM    247 2HD  ARG A  17       6.918  -3.499 -18.406  1.00 11.57           H  
ATOM    248  HE  ARG A  17       8.255  -1.499 -19.882  1.00 11.57           H  
ATOM    249 1HH1 ARG A  17       8.582  -4.926 -19.151  1.00 11.57           H  
ATOM    250 2HH1 ARG A  17       9.399  -5.292 -20.654  1.00 11.57           H  
ATOM    251 1HH2 ARG A  17       9.327  -1.997 -21.827  1.00 11.57           H  
ATOM    252 2HH2 ARG A  17       9.816  -3.641 -22.162  1.00 11.57           H  
ATOM    253  N   GLY A  18       3.767  -0.481 -16.531  1.00 11.08           N  
ATOM    254  CA  GLY A  18       2.728   0.050 -17.409  1.00 11.08           C  
ATOM    255  C   GLY A  18       2.543   1.550 -17.173  1.00 11.08           C  
ATOM    256  O   GLY A  18       2.628   2.357 -18.106  1.00 11.08           O  
ATOM    257  H   GLY A  18       3.561  -1.255 -15.918  1.00 11.08           H  
ATOM    258 1HA  GLY A  18       2.994  -0.132 -18.448  1.00 11.08           H  
ATOM    259 2HA  GLY A  18       1.790  -0.471 -17.219  1.00 11.08           H  
ATOM    260  N   SER A  19       2.300   1.907 -15.910  1.00 10.62           N  
ATOM    261  CA  SER A  19       2.099   3.289 -15.491  1.00 10.62           C  
ATOM    262  C   SER A  19       3.345   4.121 -15.772  1.00 10.62           C  
ATOM    263  O   SER A  19       3.253   5.282 -16.166  1.00 10.62           O  
ATOM    264  CB  SER A  19       1.759   3.330 -14.012  1.00 10.62           C  
ATOM    265  OG  SER A  19       0.514   2.728 -13.757  1.00 10.62           O  
ATOM    266  H   SER A  19       2.274   1.184 -15.208  1.00 10.62           H  
ATOM    267  HA  SER A  19       1.267   3.709 -16.061  1.00 10.62           H  
ATOM    268 1HB  SER A  19       2.533   2.804 -13.461  1.00 10.62           H  
ATOM    269 2HB  SER A  19       1.750   4.361 -13.667  1.00 10.62           H  
ATOM    270  HG  SER A  19       0.382   2.783 -12.803  1.00 10.62           H  
ATOM    271  N   HIS A  20       4.518   3.522 -15.575  1.00 10.19           N  
ATOM    272  CA  HIS A  20       5.786   4.193 -15.819  1.00 10.19           C  
ATOM    273  C   HIS A  20       5.852   4.623 -17.272  1.00 10.19           C  
ATOM    274  O   HIS A  20       6.212   5.761 -17.566  1.00 10.19           O  
ATOM    275  CB  HIS A  20       6.978   3.297 -15.471  1.00 10.19           C  
ATOM    276  CG  HIS A  20       8.323   3.933 -15.692  1.00 10.19           C  
ATOM    277  ND1 HIS A  20       8.837   4.921 -14.869  1.00 10.19           N  
ATOM    278  CD2 HIS A  20       9.262   3.710 -16.640  1.00 10.19           C  
ATOM    279  CE1 HIS A  20      10.033   5.276 -15.308  1.00 10.19           C  
ATOM    280  NE2 HIS A  20      10.315   4.555 -16.376  1.00 10.19           N  
ATOM    281  H   HIS A  20       4.528   2.565 -15.233  1.00 10.19           H  
ATOM    282  HA  HIS A  20       5.853   5.088 -15.206  1.00 10.19           H  
ATOM    283 1HB  HIS A  20       6.905   2.964 -14.436  1.00 10.19           H  
ATOM    284 2HB  HIS A  20       6.945   2.417 -16.090  1.00 10.19           H  
ATOM    285  HD2 HIS A  20       9.193   2.991 -17.456  1.00 10.19           H  
ATOM    286  HE1 HIS A  20      10.679   6.031 -14.863  1.00 10.19           H  
ATOM    287  HE2 HIS A  20      11.166   4.612 -16.917  1.00 10.19           H  
ATOM    288  N   MET A  21       5.516   3.718 -18.191  1.00  9.78           N  
ATOM    289  CA  MET A  21       5.574   4.055 -19.603  1.00  9.78           C  
ATOM    290  C   MET A  21       4.585   5.177 -19.925  1.00  9.78           C  
ATOM    291  O   MET A  21       4.898   6.079 -20.714  1.00  9.78           O  
ATOM    292  CB  MET A  21       5.294   2.813 -20.438  1.00  9.78           C  
ATOM    293  CG  MET A  21       6.406   1.772 -20.388  1.00  9.78           C  
ATOM    294  SD  MET A  21       6.152   0.427 -21.550  1.00  9.78           S  
ATOM    295  CE  MET A  21       4.758  -0.403 -20.795  1.00  9.78           C  
ATOM    296  H   MET A  21       5.233   2.782 -17.897  1.00  9.78           H  
ATOM    297  HA  MET A  21       6.571   4.414 -19.831  1.00  9.78           H  
ATOM    298 1HB  MET A  21       4.377   2.341 -20.078  1.00  9.78           H  
ATOM    299 2HB  MET A  21       5.137   3.096 -21.476  1.00  9.78           H  
ATOM    300 1HG  MET A  21       7.358   2.249 -20.608  1.00  9.78           H  
ATOM    301 2HG  MET A  21       6.460   1.356 -19.388  1.00  9.78           H  
ATOM    302 1HE  MET A  21       4.470  -1.260 -21.398  1.00  9.78           H  
ATOM    303 2HE  MET A  21       5.018  -0.732 -19.813  1.00  9.78           H  
ATOM    304 3HE  MET A  21       3.920   0.291 -20.725  1.00  9.78           H  
ATOM    305  N   GLU A  22       3.401   5.161 -19.295  1.00  9.38           N  
ATOM    306  CA  GLU A  22       2.455   6.249 -19.526  1.00  9.38           C  
ATOM    307  C   GLU A  22       3.036   7.560 -18.999  1.00  9.38           C  
ATOM    308  O   GLU A  22       2.910   8.613 -19.635  1.00  9.38           O  
ATOM    309  CB  GLU A  22       1.104   5.987 -18.860  1.00  9.38           C  
ATOM    310  CG  GLU A  22       0.298   4.862 -19.477  1.00  9.38           C  
ATOM    311  CD  GLU A  22      -1.045   4.701 -18.839  1.00  9.38           C  
ATOM    312  OE1 GLU A  22      -1.331   5.392 -17.887  1.00  9.38           O  
ATOM    313  OE2 GLU A  22      -1.796   3.897 -19.316  1.00  9.38           O  
ATOM    314  H   GLU A  22       3.163   4.379 -18.678  1.00  9.38           H  
ATOM    315  HA  GLU A  22       2.296   6.353 -20.599  1.00  9.38           H  
ATOM    316 1HB  GLU A  22       1.264   5.725 -17.816  1.00  9.38           H  
ATOM    317 2HB  GLU A  22       0.509   6.894 -18.873  1.00  9.38           H  
ATOM    318 1HG  GLU A  22       0.171   5.049 -20.540  1.00  9.38           H  
ATOM    319 2HG  GLU A  22       0.858   3.937 -19.363  1.00  9.38           H  
ATOM    320  N   ASN A  23       3.725   7.487 -17.855  1.00  8.98           N  
ATOM    321  CA  ASN A  23       4.336   8.669 -17.281  1.00  8.98           C  
ATOM    322  C   ASN A  23       5.412   9.188 -18.223  1.00  8.98           C  
ATOM    323  O   ASN A  23       5.516  10.395 -18.423  1.00  8.98           O  
ATOM    324  CB  ASN A  23       4.929   8.376 -15.914  1.00  8.98           C  
ATOM    325  CG  ASN A  23       3.895   8.151 -14.833  1.00  8.98           C  
ATOM    326  OD1 ASN A  23       2.723   8.543 -14.933  1.00  8.98           O  
ATOM    327  ND2 ASN A  23       4.332   7.510 -13.783  1.00  8.98           N  
ATOM    328  H   ASN A  23       3.787   6.598 -17.360  1.00  8.98           H  
ATOM    329  HA  ASN A  23       3.577   9.443 -17.180  1.00  8.98           H  
ATOM    330 1HB  ASN A  23       5.560   7.499 -15.969  1.00  8.98           H  
ATOM    331 2HB  ASN A  23       5.568   9.207 -15.620  1.00  8.98           H  
ATOM    332 1HD2 ASN A  23       3.724   7.306 -13.024  1.00  8.98           H  
ATOM    333 2HD2 ASN A  23       5.286   7.216 -13.748  1.00  8.98           H  
ATOM    334  N   LEU A  24       6.176   8.282 -18.853  1.00  8.56           N  
ATOM    335  CA  LEU A  24       7.220   8.710 -19.774  1.00  8.56           C  
ATOM    336  C   LEU A  24       6.604   9.439 -20.962  1.00  8.56           C  
ATOM    337  O   LEU A  24       7.132  10.454 -21.416  1.00  8.56           O  
ATOM    338  CB  LEU A  24       8.042   7.519 -20.287  1.00  8.56           C  
ATOM    339  CG  LEU A  24       8.930   6.807 -19.258  1.00  8.56           C  
ATOM    340  CD1 LEU A  24       9.553   5.582 -19.908  1.00  8.56           C  
ATOM    341  CD2 LEU A  24       9.973   7.762 -18.755  1.00  8.56           C  
ATOM    342  H   LEU A  24       6.056   7.293 -18.639  1.00  8.56           H  
ATOM    343  HA  LEU A  24       7.887   9.395 -19.249  1.00  8.56           H  
ATOM    344 1HB  LEU A  24       7.357   6.781 -20.689  1.00  8.56           H  
ATOM    345 2HB  LEU A  24       8.685   7.863 -21.091  1.00  8.56           H  
ATOM    346  HG  LEU A  24       8.330   6.473 -18.422  1.00  8.56           H  
ATOM    347 1HD1 LEU A  24      10.175   5.066 -19.191  1.00  8.56           H  
ATOM    348 2HD1 LEU A  24       8.775   4.911 -20.255  1.00  8.56           H  
ATOM    349 3HD1 LEU A  24      10.159   5.899 -20.753  1.00  8.56           H  
ATOM    350 1HD2 LEU A  24      10.601   7.263 -18.019  1.00  8.56           H  
ATOM    351 2HD2 LEU A  24      10.587   8.105 -19.586  1.00  8.56           H  
ATOM    352 3HD2 LEU A  24       9.481   8.611 -18.291  1.00  8.56           H  
ATOM    353  N   TYR A  25       5.453   8.949 -21.444  1.00  8.10           N  
ATOM    354  CA  TYR A  25       4.770   9.628 -22.543  1.00  8.10           C  
ATOM    355  C   TYR A  25       4.457  11.053 -22.130  1.00  8.10           C  
ATOM    356  O   TYR A  25       4.760  11.997 -22.869  1.00  8.10           O  
ATOM    357  CB  TYR A  25       3.478   8.906 -22.957  1.00  8.10           C  
ATOM    358  CG  TYR A  25       2.693   9.655 -24.038  1.00  8.10           C  
ATOM    359  CD1 TYR A  25       3.097   9.589 -25.364  1.00  8.10           C  
ATOM    360  CD2 TYR A  25       1.569  10.401 -23.698  1.00  8.10           C  
ATOM    361  CE1 TYR A  25       2.392  10.265 -26.341  1.00  8.10           C  
ATOM    362  CE2 TYR A  25       0.862  11.083 -24.676  1.00  8.10           C  
ATOM    363  CZ  TYR A  25       1.270  11.018 -26.003  1.00  8.10           C  
ATOM    364  OH  TYR A  25       0.584  11.695 -27.015  1.00  8.10           O  
ATOM    365  H   TYR A  25       5.074   8.085 -21.057  1.00  8.10           H  
ATOM    366  HA  TYR A  25       5.433   9.663 -23.402  1.00  8.10           H  
ATOM    367 1HB  TYR A  25       3.717   7.910 -23.328  1.00  8.10           H  
ATOM    368 2HB  TYR A  25       2.831   8.786 -22.096  1.00  8.10           H  
ATOM    369  HD1 TYR A  25       3.975   9.003 -25.636  1.00  8.10           H  
ATOM    370  HD2 TYR A  25       1.251  10.448 -22.662  1.00  8.10           H  
ATOM    371  HE1 TYR A  25       2.718  10.209 -27.378  1.00  8.10           H  
ATOM    372  HE2 TYR A  25      -0.007  11.662 -24.402  1.00  8.10           H  
ATOM    373  HH  TYR A  25      -0.069  12.337 -26.641  1.00  8.10           H  
ATOM    374  N   PHE A  26       3.863  11.207 -20.946  1.00  7.60           N  
ATOM    375  CA  PHE A  26       3.498  12.511 -20.401  1.00  7.60           C  
ATOM    376  C   PHE A  26       4.717  13.406 -20.115  1.00  7.60           C  
ATOM    377  O   PHE A  26       4.635  14.626 -20.231  1.00  7.60           O  
ATOM    378  CB  PHE A  26       2.644  12.342 -19.149  1.00  7.60           C  
ATOM    379  CG  PHE A  26       1.232  11.882 -19.451  1.00  7.60           C  
ATOM    380  CD1 PHE A  26       0.616  12.243 -20.637  1.00  7.60           C  
ATOM    381  CD2 PHE A  26       0.518  11.102 -18.548  1.00  7.60           C  
ATOM    382  CE1 PHE A  26      -0.679  11.840 -20.914  1.00  7.60           C  
ATOM    383  CE2 PHE A  26      -0.781  10.705 -18.826  1.00  7.60           C  
ATOM    384  CZ  PHE A  26      -1.372  11.086 -20.012  1.00  7.60           C  
ATOM    385  H   PHE A  26       3.646  10.366 -20.402  1.00  7.60           H  
ATOM    386  HA  PHE A  26       2.890  13.023 -21.147  1.00  7.60           H  
ATOM    387 1HB  PHE A  26       3.110  11.610 -18.490  1.00  7.60           H  
ATOM    388 2HB  PHE A  26       2.592  13.289 -18.612  1.00  7.60           H  
ATOM    389  HD1 PHE A  26       1.163  12.853 -21.359  1.00  7.60           H  
ATOM    390  HD2 PHE A  26       0.992  10.807 -17.611  1.00  7.60           H  
ATOM    391  HE1 PHE A  26      -1.152  12.125 -21.853  1.00  7.60           H  
ATOM    392  HE2 PHE A  26      -1.335  10.093 -18.111  1.00  7.60           H  
ATOM    393  HZ  PHE A  26      -2.384  10.787 -20.239  1.00  7.60           H  
ATOM    394  N   GLN A  27       5.836  12.828 -19.670  1.00  6.96           N  
ATOM    395  CA  GLN A  27       7.045  13.623 -19.446  1.00  6.96           C  
ATOM    396  C   GLN A  27       7.584  14.128 -20.788  1.00  6.96           C  
ATOM    397  O   GLN A  27       8.050  15.272 -20.893  1.00  6.96           O  
ATOM    398  CB  GLN A  27       8.114  12.808 -18.713  1.00  6.96           C  
ATOM    399  CG  GLN A  27       7.771  12.494 -17.261  1.00  6.96           C  
ATOM    400  CD  GLN A  27       8.776  11.573 -16.610  1.00  6.96           C  
ATOM    401  OE1 GLN A  27       9.589  10.927 -17.276  1.00  6.96           O  
ATOM    402  NE2 GLN A  27       8.722  11.499 -15.287  1.00  6.96           N  
ATOM    403  H   GLN A  27       5.852  11.825 -19.505  1.00  6.96           H  
ATOM    404  HA  GLN A  27       6.787  14.486 -18.836  1.00  6.96           H  
ATOM    405 1HB  GLN A  27       8.261  11.863 -19.235  1.00  6.96           H  
ATOM    406 2HB  GLN A  27       9.061  13.343 -18.731  1.00  6.96           H  
ATOM    407 1HG  GLN A  27       7.766  13.427 -16.705  1.00  6.96           H  
ATOM    408 2HG  GLN A  27       6.796  12.037 -17.208  1.00  6.96           H  
ATOM    409 1HE2 GLN A  27       9.357  10.906 -14.792  1.00  6.96           H  
ATOM    410 2HE2 GLN A  27       8.044  12.037 -14.786  1.00  6.96           H  
ATOM    411  N   GLY A  28       7.509  13.257 -21.811  1.00  6.09           N  
ATOM    412  CA  GLY A  28       7.915  13.563 -23.178  1.00  6.09           C  
ATOM    413  C   GLY A  28       7.071  14.719 -23.685  1.00  6.09           C  
ATOM    414  O   GLY A  28       7.583  15.779 -24.058  1.00  6.09           O  
ATOM    415  H   GLY A  28       7.152  12.319 -21.631  1.00  6.09           H  
ATOM    416 1HA  GLY A  28       8.974  13.820 -23.205  1.00  6.09           H  
ATOM    417 2HA  GLY A  28       7.761  12.685 -23.804  1.00  6.09           H  
ATOM    418  N   MET A  29       5.749  14.549 -23.639  1.00  5.00           N  
ATOM    419  CA  MET A  29       4.838  15.613 -24.032  1.00  5.00           C  
ATOM    420  C   MET A  29       4.698  16.464 -22.785  1.00  5.00           C  
ATOM    421  O   MET A  29       3.636  16.491 -22.155  1.00  5.00           O  
ATOM    422  CB  MET A  29       3.475  15.030 -24.404  1.00  5.00           C  
ATOM    423  CG  MET A  29       3.484  14.012 -25.526  1.00  5.00           C  
ATOM    424  SD  MET A  29       4.010  14.666 -27.100  1.00  5.00           S  
ATOM    425  CE  MET A  29       3.950  13.163 -28.068  1.00  5.00           C  
ATOM    426  H   MET A  29       5.373  13.659 -23.316  1.00  5.00           H  
ATOM    427  HA  MET A  29       5.262  16.209 -24.838  1.00  5.00           H  
ATOM    428 1HB  MET A  29       3.050  14.531 -23.529  1.00  5.00           H  
ATOM    429 2HB  MET A  29       2.794  15.833 -24.684  1.00  5.00           H  
ATOM    430 1HG  MET A  29       4.138  13.181 -25.252  1.00  5.00           H  
ATOM    431 2HG  MET A  29       2.474  13.622 -25.645  1.00  5.00           H  
ATOM    432 1HE  MET A  29       4.255  13.376 -29.092  1.00  5.00           H  
ATOM    433 2HE  MET A  29       4.620  12.421 -27.632  1.00  5.00           H  
ATOM    434 3HE  MET A  29       2.930  12.775 -28.067  1.00  5.00           H  
ATOM    435  N   THR A  30       5.774  17.172 -22.450  1.00  3.84           N  
ATOM    436  CA  THR A  30       5.890  17.754 -21.128  1.00  3.84           C  
ATOM    437  C   THR A  30       4.644  18.477 -20.694  1.00  3.84           C  
ATOM    438  O   THR A  30       4.190  19.437 -21.329  1.00  3.84           O  
ATOM    439  CB  THR A  30       7.102  18.697 -21.038  1.00  3.84           C  
ATOM    440  OG1 THR A  30       8.302  17.972 -21.364  1.00  3.84           O  
ATOM    441  CG2 THR A  30       7.221  19.254 -19.637  1.00  3.84           C  
ATOM    442  H   THR A  30       6.574  17.137 -23.081  1.00  3.84           H  
ATOM    443  HA  THR A  30       6.059  16.940 -20.422  1.00  3.84           H  
ATOM    444  HB  THR A  30       6.981  19.519 -21.739  1.00  3.84           H  
ATOM    445  HG1 THR A  30       8.197  17.012 -21.112  1.00  3.84           H  
ATOM    446 1HG2 THR A  30       8.081  19.916 -19.580  1.00  3.84           H  
ATOM    447 2HG2 THR A  30       6.318  19.812 -19.386  1.00  3.84           H  
ATOM    448 3HG2 THR A  30       7.346  18.432 -18.933  1.00  3.84           H  
ATOM    449  N   THR A  31       4.110  18.025 -19.561  1.00  2.80           N  
ATOM    450  CA  THR A  31       2.906  18.611 -19.037  1.00  2.80           C  
ATOM    451  C   THR A  31       3.140  20.071 -18.716  1.00  2.80           C  
ATOM    452  O   THR A  31       4.047  20.420 -17.960  1.00  2.80           O  
ATOM    453  CB  THR A  31       2.422  17.852 -17.783  1.00  2.80           C  
ATOM    454  OG1 THR A  31       2.206  16.471 -18.118  1.00  2.80           O  
ATOM    455  CG2 THR A  31       1.107  18.452 -17.267  1.00  2.80           C  
ATOM    456  H   THR A  31       4.536  17.233 -19.100  1.00  2.80           H  
ATOM    457  HA  THR A  31       2.129  18.547 -19.801  1.00  2.80           H  
ATOM    458  HB  THR A  31       3.182  17.914 -17.005  1.00  2.80           H  
ATOM    459  HG1 THR A  31       2.990  16.124 -18.573  1.00  2.80           H  
ATOM    460 1HG2 THR A  31       0.769  17.907 -16.391  1.00  2.80           H  
ATOM    461 2HG2 THR A  31       1.250  19.499 -17.000  1.00  2.80           H  
ATOM    462 3HG2 THR A  31       0.359  18.378 -18.047  1.00  2.80           H  
ATOM    463  N   THR A  32       2.266  20.899 -19.246  1.00  1.99           N  
ATOM    464  CA  THR A  32       2.271  22.331 -19.048  1.00  1.99           C  
ATOM    465  C   THR A  32       0.991  22.658 -18.319  1.00  1.99           C  
ATOM    466  O   THR A  32      -0.069  22.141 -18.677  1.00  1.99           O  
ATOM    467  CB  THR A  32       2.361  23.085 -20.393  1.00  1.99           C  
ATOM    468  OG1 THR A  32       3.593  22.742 -21.061  1.00  1.99           O  
ATOM    469  CG2 THR A  32       2.297  24.597 -20.174  1.00  1.99           C  
ATOM    470  H   THR A  32       1.565  20.503 -19.854  1.00  1.99           H  
ATOM    471  HA  THR A  32       3.116  22.613 -18.419  1.00  1.99           H  
ATOM    472  HB  THR A  32       1.531  22.782 -21.028  1.00  1.99           H  
ATOM    473  HG1 THR A  32       3.607  21.792 -21.281  1.00  1.99           H  
ATOM    474 1HG2 THR A  32       2.359  25.106 -21.137  1.00  1.99           H  
ATOM    475 2HG2 THR A  32       1.360  24.864 -19.689  1.00  1.99           H  
ATOM    476 3HG2 THR A  32       3.129  24.907 -19.546  1.00  1.99           H  
ATOM    477  N   GLN A  33       1.055  23.486 -17.284  1.00  1.43           N  
ATOM    478  CA  GLN A  33      -0.156  23.746 -16.516  1.00  1.43           C  
ATOM    479  C   GLN A  33      -1.097  24.724 -17.196  1.00  1.43           C  
ATOM    480  O   GLN A  33      -1.246  25.880 -16.800  1.00  1.43           O  
ATOM    481  CB  GLN A  33       0.185  24.186 -15.095  1.00  1.43           C  
ATOM    482  CG  GLN A  33       0.901  23.100 -14.311  1.00  1.43           C  
ATOM    483  CD  GLN A  33       1.193  23.484 -12.888  1.00  1.43           C  
ATOM    484  OE1 GLN A  33       1.786  24.531 -12.606  1.00  1.43           O  
ATOM    485  NE2 GLN A  33       0.788  22.616 -11.968  1.00  1.43           N  
ATOM    486  H   GLN A  33       1.933  23.909 -17.019  1.00  1.43           H  
ATOM    487  HA  GLN A  33      -0.687  22.813 -16.435  1.00  1.43           H  
ATOM    488 1HB  GLN A  33       0.800  25.083 -15.112  1.00  1.43           H  
ATOM    489 2HB  GLN A  33      -0.733  24.415 -14.558  1.00  1.43           H  
ATOM    490 1HG  GLN A  33       0.260  22.215 -14.289  1.00  1.43           H  
ATOM    491 2HG  GLN A  33       1.839  22.862 -14.809  1.00  1.43           H  
ATOM    492 1HE2 GLN A  33       0.948  22.799 -11.001  1.00  1.43           H  
ATOM    493 2HE2 GLN A  33       0.331  21.762 -12.249  1.00  1.43           H  
ATOM    494  N   ARG A  34      -1.736  24.209 -18.241  1.00  1.08           N  
ATOM    495  CA  ARG A  34      -2.633  24.933 -19.123  1.00  1.08           C  
ATOM    496  C   ARG A  34      -4.025  25.088 -18.527  1.00  1.08           C  
ATOM    497  O   ARG A  34      -4.845  25.848 -19.048  1.00  1.08           O  
ATOM    498  CB  ARG A  34      -2.730  24.210 -20.459  1.00  1.08           C  
ATOM    499  CG  ARG A  34      -1.409  24.164 -21.213  1.00  1.08           C  
ATOM    500  CD  ARG A  34      -1.445  23.353 -22.469  1.00  1.08           C  
ATOM    501  NE  ARG A  34      -1.714  21.927 -22.224  1.00  1.08           N  
ATOM    502  CZ  ARG A  34      -1.613  20.963 -23.167  1.00  1.08           C  
ATOM    503  NH1 ARG A  34      -1.182  21.268 -24.367  1.00  1.08           N  
ATOM    504  NH2 ARG A  34      -1.938  19.712 -22.892  1.00  1.08           N  
ATOM    505  H   ARG A  34      -1.519  23.236 -18.454  1.00  1.08           H  
ATOM    506  HA  ARG A  34      -2.215  25.926 -19.292  1.00  1.08           H  
ATOM    507 1HB  ARG A  34      -3.055  23.179 -20.289  1.00  1.08           H  
ATOM    508 2HB  ARG A  34      -3.475  24.692 -21.092  1.00  1.08           H  
ATOM    509 1HG  ARG A  34      -1.108  25.177 -21.471  1.00  1.08           H  
ATOM    510 2HG  ARG A  34      -0.668  23.730 -20.566  1.00  1.08           H  
ATOM    511 1HD  ARG A  34      -2.233  23.737 -23.122  1.00  1.08           H  
ATOM    512 2HD  ARG A  34      -0.489  23.437 -22.985  1.00  1.08           H  
ATOM    513  HE  ARG A  34      -2.048  21.651 -21.302  1.00  1.08           H  
ATOM    514 1HH1 ARG A  34      -0.916  22.238 -24.598  1.00  1.08           H  
ATOM    515 2HH1 ARG A  34      -1.104  20.561 -25.080  1.00  1.08           H  
ATOM    516 1HH2 ARG A  34      -2.275  19.463 -21.951  1.00  1.08           H  
ATOM    517 2HH2 ARG A  34      -1.861  19.002 -23.603  1.00  1.08           H  
ATOM    518  N   HIS A  35      -4.300  24.350 -17.449  1.00  0.86           N  
ATOM    519  CA  HIS A  35      -5.593  24.387 -16.795  1.00  0.86           C  
ATOM    520  C   HIS A  35      -5.504  24.897 -15.372  1.00  0.86           C  
ATOM    521  O   HIS A  35      -6.388  24.625 -14.553  1.00  0.86           O  
ATOM    522  CB  HIS A  35      -6.272  23.022 -16.791  1.00  0.86           C  
ATOM    523  CG  HIS A  35      -6.600  22.527 -18.121  1.00  0.86           C  
ATOM    524  ND1 HIS A  35      -7.505  23.154 -18.918  1.00  0.86           N  
ATOM    525  CD2 HIS A  35      -6.201  21.440 -18.796  1.00  0.86           C  
ATOM    526  CE1 HIS A  35      -7.644  22.491 -20.028  1.00  0.86           C  
ATOM    527  NE2 HIS A  35      -6.863  21.440 -19.992  1.00  0.86           N  
ATOM    528  H   HIS A  35      -3.590  23.746 -17.034  1.00  0.86           H  
ATOM    529  HA  HIS A  35      -6.238  25.070 -17.338  1.00  0.86           H  
ATOM    530 1HB  HIS A  35      -5.628  22.290 -16.292  1.00  0.86           H  
ATOM    531 2HB  HIS A  35      -7.184  23.084 -16.228  1.00  0.86           H  
ATOM    532  HD2 HIS A  35      -5.501  20.702 -18.454  1.00  0.86           H  
ATOM    533  HE1 HIS A  35      -8.303  22.768 -20.819  1.00  0.86           H  
ATOM    534  HE2 HIS A  35      -6.770  20.735 -20.726  1.00  0.86           H  
ATOM    535  N   GLN A  36      -4.434  25.609 -15.060  1.00  0.74           N  
ATOM    536  CA  GLN A  36      -4.257  26.073 -13.701  1.00  0.74           C  
ATOM    537  C   GLN A  36      -5.407  26.940 -13.238  1.00  0.74           C  
ATOM    538  O   GLN A  36      -5.737  27.954 -13.855  1.00  0.74           O  
ATOM    539  CB  GLN A  36      -2.925  26.812 -13.570  1.00  0.74           C  
ATOM    540  CG  GLN A  36      -2.590  27.283 -12.168  1.00  0.74           C  
ATOM    541  CD  GLN A  36      -2.340  26.117 -11.204  1.00  0.74           C  
ATOM    542  OE1 GLN A  36      -1.544  25.208 -11.462  1.00  0.74           O  
ATOM    543  NE2 GLN A  36      -3.020  26.155 -10.067  1.00  0.74           N  
ATOM    544  H   GLN A  36      -3.733  25.808 -15.765  1.00  0.74           H  
ATOM    545  HA  GLN A  36      -4.232  25.227 -13.045  1.00  0.74           H  
ATOM    546 1HB  GLN A  36      -2.119  26.168 -13.913  1.00  0.74           H  
ATOM    547 2HB  GLN A  36      -2.933  27.686 -14.218  1.00  0.74           H  
ATOM    548 1HG  GLN A  36      -1.688  27.893 -12.208  1.00  0.74           H  
ATOM    549 2HG  GLN A  36      -3.424  27.869 -11.788  1.00  0.74           H  
ATOM    550 1HE2 GLN A  36      -2.906  25.431  -9.388  1.00  0.74           H  
ATOM    551 2HE2 GLN A  36      -3.645  26.915  -9.885  1.00  0.74           H  
ATOM    552  N   GLY A  37      -5.996  26.536 -12.117  1.00  0.66           N  
ATOM    553  CA  GLY A  37      -7.103  27.256 -11.492  1.00  0.66           C  
ATOM    554  C   GLY A  37      -8.475  26.901 -12.070  1.00  0.66           C  
ATOM    555  O   GLY A  37      -9.495  27.406 -11.601  1.00  0.66           O  
ATOM    556  H   GLY A  37      -5.681  25.649 -11.715  1.00  0.66           H  
ATOM    557 1HA  GLY A  37      -7.099  27.051 -10.422  1.00  0.66           H  
ATOM    558 2HA  GLY A  37      -6.933  28.326 -11.606  1.00  0.66           H  
ATOM    559  N   ARG A  38      -8.500  26.031 -13.071  1.00  0.62           N  
ATOM    560  CA  ARG A  38      -9.731  25.608 -13.727  1.00  0.62           C  
ATOM    561  C   ARG A  38     -10.379  24.485 -12.931  1.00  0.62           C  
ATOM    562  O   ARG A  38      -9.689  23.798 -12.170  1.00  0.62           O  
ATOM    563  CB  ARG A  38      -9.442  25.105 -15.136  1.00  0.62           C  
ATOM    564  CG  ARG A  38      -8.813  26.121 -16.124  1.00  0.62           C  
ATOM    565  CD  ARG A  38      -9.795  27.076 -16.678  1.00  0.62           C  
ATOM    566  NE  ARG A  38      -9.218  27.937 -17.700  1.00  0.62           N  
ATOM    567  CZ  ARG A  38      -9.921  28.810 -18.458  1.00  0.62           C  
ATOM    568  NH1 ARG A  38     -11.234  28.950 -18.300  1.00  0.62           N  
ATOM    569  NH2 ARG A  38      -9.288  29.528 -19.376  1.00  0.62           N  
ATOM    570  H   ARG A  38      -7.623  25.646 -13.419  1.00  0.62           H  
ATOM    571  HA  ARG A  38     -10.417  26.455 -13.777  1.00  0.62           H  
ATOM    572 1HB  ARG A  38      -8.792  24.248 -15.070  1.00  0.62           H  
ATOM    573 2HB  ARG A  38     -10.361  24.755 -15.577  1.00  0.62           H  
ATOM    574 1HG  ARG A  38      -8.012  26.679 -15.632  1.00  0.62           H  
ATOM    575 2HG  ARG A  38      -8.415  25.569 -16.966  1.00  0.62           H  
ATOM    576 1HD  ARG A  38     -10.565  26.499 -17.157  1.00  0.62           H  
ATOM    577 2HD  ARG A  38     -10.227  27.696 -15.889  1.00  0.62           H  
ATOM    578  HE  ARG A  38      -8.219  27.867 -17.864  1.00  0.62           H  
ATOM    579 1HH1 ARG A  38     -11.758  28.394 -17.598  1.00  0.62           H  
ATOM    580 2HH1 ARG A  38     -11.746  29.599 -18.879  1.00  0.62           H  
ATOM    581 1HH2 ARG A  38      -8.287  29.416 -19.517  1.00  0.62           H  
ATOM    582 2HH2 ARG A  38      -9.800  30.172 -19.957  1.00  0.62           H  
ATOM    583  N   THR A  39     -11.685  24.292 -13.102  1.00  0.60           N  
ATOM    584  CA  THR A  39     -12.352  23.154 -12.445  1.00  0.60           C  
ATOM    585  C   THR A  39     -12.811  22.132 -13.486  1.00  0.60           C  
ATOM    586  O   THR A  39     -13.276  22.504 -14.572  1.00  0.60           O  
ATOM    587  CB  THR A  39     -13.575  23.602 -11.595  1.00  0.60           C  
ATOM    588  OG1 THR A  39     -14.553  24.232 -12.443  1.00  0.60           O  
ATOM    589  CG2 THR A  39     -13.159  24.571 -10.512  1.00  0.60           C  
ATOM    590  H   THR A  39     -12.182  24.944 -13.720  1.00  0.60           H  
ATOM    591  HA  THR A  39     -11.641  22.661 -11.781  1.00  0.60           H  
ATOM    592  HB  THR A  39     -14.027  22.719 -11.132  1.00  0.60           H  
ATOM    593  HG1 THR A  39     -15.389  24.447 -11.931  1.00  0.60           H  
ATOM    594 1HG2 THR A  39     -14.035  24.860  -9.929  1.00  0.60           H  
ATOM    595 2HG2 THR A  39     -12.433  24.101  -9.859  1.00  0.60           H  
ATOM    596 3HG2 THR A  39     -12.716  25.457 -10.964  1.00  0.60           H  
ATOM    597  N   ALA A  40     -12.800  20.855 -13.111  1.00  0.58           N  
ATOM    598  CA  ALA A  40     -13.253  19.809 -14.016  1.00  0.58           C  
ATOM    599  C   ALA A  40     -14.179  18.831 -13.320  1.00  0.58           C  
ATOM    600  O   ALA A  40     -14.086  18.599 -12.112  1.00  0.58           O  
ATOM    601  CB  ALA A  40     -12.076  19.046 -14.590  1.00  0.58           C  
ATOM    602  H   ALA A  40     -12.408  20.613 -12.203  1.00  0.58           H  
ATOM    603  HA  ALA A  40     -13.791  20.280 -14.829  1.00  0.58           H  
ATOM    604 1HB  ALA A  40     -12.444  18.291 -15.288  1.00  0.58           H  
ATOM    605 2HB  ALA A  40     -11.408  19.726 -15.104  1.00  0.58           H  
ATOM    606 3HB  ALA A  40     -11.566  18.575 -13.794  1.00  0.58           H  
ATOM    607  N   LEU A  41     -15.084  18.270 -14.096  1.00  0.58           N  
ATOM    608  CA  LEU A  41     -16.009  17.269 -13.604  1.00  0.58           C  
ATOM    609  C   LEU A  41     -15.855  16.007 -14.431  1.00  0.58           C  
ATOM    610  O   LEU A  41     -16.297  15.987 -15.582  1.00  0.58           O  
ATOM    611  CB  LEU A  41     -17.436  17.822 -13.732  1.00  0.58           C  
ATOM    612  CG  LEU A  41     -18.504  17.100 -12.999  1.00  0.58           C  
ATOM    613  CD1 LEU A  41     -19.696  17.944 -12.928  1.00  0.58           C  
ATOM    614  CD2 LEU A  41     -18.835  15.758 -13.666  1.00  0.58           C  
ATOM    615  H   LEU A  41     -15.107  18.540 -15.079  1.00  0.58           H  
ATOM    616  HA  LEU A  41     -15.782  17.041 -12.573  1.00  0.58           H  
ATOM    617 1HB  LEU A  41     -17.442  18.829 -13.346  1.00  0.58           H  
ATOM    618 2HB  LEU A  41     -17.700  17.862 -14.769  1.00  0.58           H  
ATOM    619  HG  LEU A  41     -18.174  16.965 -12.028  1.00  0.58           H  
ATOM    620 1HD1 LEU A  41     -20.481  17.439 -12.353  1.00  0.58           H  
ATOM    621 2HD1 LEU A  41     -19.442  18.882 -12.450  1.00  0.58           H  
ATOM    622 3HD1 LEU A  41     -20.031  18.118 -13.931  1.00  0.58           H  
ATOM    623 1HD2 LEU A  41     -19.615  15.251 -13.089  1.00  0.58           H  
ATOM    624 2HD2 LEU A  41     -19.186  15.919 -14.672  1.00  0.58           H  
ATOM    625 3HD2 LEU A  41     -17.953  15.132 -13.694  1.00  0.58           H  
ATOM    626  N   VAL A  42     -15.266  14.941 -13.873  1.00  0.58           N  
ATOM    627  CA  VAL A  42     -15.057  13.770 -14.719  1.00  0.58           C  
ATOM    628  C   VAL A  42     -15.873  12.541 -14.283  1.00  0.58           C  
ATOM    629  O   VAL A  42     -15.619  11.913 -13.236  1.00  0.58           O  
ATOM    630  CB  VAL A  42     -13.547  13.432 -14.742  1.00  0.58           C  
ATOM    631  CG1 VAL A  42     -13.299  12.234 -15.624  1.00  0.58           C  
ATOM    632  CG2 VAL A  42     -12.735  14.650 -15.236  1.00  0.58           C  
ATOM    633  H   VAL A  42     -14.914  14.951 -12.913  1.00  0.58           H  
ATOM    634  HA  VAL A  42     -15.363  14.019 -15.731  1.00  0.58           H  
ATOM    635  HB  VAL A  42     -13.224  13.173 -13.725  1.00  0.58           H  
ATOM    636 1HG1 VAL A  42     -12.234  11.988 -15.624  1.00  0.58           H  
ATOM    637 2HG1 VAL A  42     -13.871  11.389 -15.261  1.00  0.58           H  
ATOM    638 3HG1 VAL A  42     -13.616  12.475 -16.628  1.00  0.58           H  
ATOM    639 1HG2 VAL A  42     -11.678  14.397 -15.232  1.00  0.58           H  
ATOM    640 2HG2 VAL A  42     -13.037  14.915 -16.241  1.00  0.58           H  
ATOM    641 3HG2 VAL A  42     -12.906  15.497 -14.578  1.00  0.58           H  
ATOM    642  N   THR A  43     -16.842  12.169 -15.126  1.00  0.60           N  
ATOM    643  CA  THR A  43     -17.697  11.035 -14.805  1.00  0.60           C  
ATOM    644  C   THR A  43     -16.906   9.822 -15.109  1.00  0.60           C  
ATOM    645  O   THR A  43     -16.397   9.709 -16.218  1.00  0.60           O  
ATOM    646  CB  THR A  43     -18.912  10.959 -15.702  1.00  0.60           C  
ATOM    647  OG1 THR A  43     -18.430  10.839 -17.039  1.00  0.60           O  
ATOM    648  CG2 THR A  43     -19.769  12.205 -15.578  1.00  0.60           C  
ATOM    649  H   THR A  43     -16.985  12.693 -15.992  1.00  0.60           H  
ATOM    650  HA  THR A  43     -17.978  11.028 -13.776  1.00  0.60           H  
ATOM    651  HB  THR A  43     -19.502  10.082 -15.446  1.00  0.60           H  
ATOM    652  HG1 THR A  43     -18.082  11.741 -17.295  1.00  0.60           H  
ATOM    653 1HG2 THR A  43     -20.604  12.115 -16.258  1.00  0.60           H  
ATOM    654 2HG2 THR A  43     -20.131  12.307 -14.551  1.00  0.60           H  
ATOM    655 3HG2 THR A  43     -19.176  13.083 -15.845  1.00  0.60           H  
ATOM    656  N   GLY A  44     -16.894   8.852 -14.204  1.00  0.62           N  
ATOM    657  CA  GLY A  44     -16.152   7.634 -14.460  1.00  0.62           C  
ATOM    658  C   GLY A  44     -14.678   7.847 -14.129  1.00  0.62           C  
ATOM    659  O   GLY A  44     -13.860   6.939 -14.301  1.00  0.62           O  
ATOM    660  H   GLY A  44     -17.324   8.983 -13.290  1.00  0.62           H  
ATOM    661 1HA  GLY A  44     -16.556   6.822 -13.853  1.00  0.62           H  
ATOM    662 2HA  GLY A  44     -16.263   7.351 -15.505  1.00  0.62           H  
ATOM    663  N   GLY A  45     -14.353   9.031 -13.570  1.00  0.64           N  
ATOM    664  CA  GLY A  45     -12.994   9.448 -13.238  1.00  0.64           C  
ATOM    665  C   GLY A  45     -12.223   8.468 -12.363  1.00  0.64           C  
ATOM    666  O   GLY A  45     -11.001   8.480 -12.327  1.00  0.64           O  
ATOM    667  H   GLY A  45     -15.079   9.732 -13.425  1.00  0.64           H  
ATOM    668 1HA  GLY A  45     -12.453   9.633 -14.154  1.00  0.64           H  
ATOM    669 2HA  GLY A  45     -13.043  10.415 -12.733  1.00  0.64           H  
ATOM    670  N   SER A  46     -12.930   7.647 -11.608  1.00  0.67           N  
ATOM    671  CA  SER A  46     -12.288   6.691 -10.725  1.00  0.67           C  
ATOM    672  C   SER A  46     -11.498   5.563 -11.414  1.00  0.67           C  
ATOM    673  O   SER A  46     -10.632   4.948 -10.782  1.00  0.67           O  
ATOM    674  CB  SER A  46     -13.352   6.058  -9.872  1.00  0.67           C  
ATOM    675  OG  SER A  46     -14.209   5.273 -10.657  1.00  0.67           O  
ATOM    676  H   SER A  46     -13.937   7.676 -11.672  1.00  0.67           H  
ATOM    677  HA  SER A  46     -11.596   7.240 -10.085  1.00  0.67           H  
ATOM    678 1HB  SER A  46     -12.888   5.454  -9.150  1.00  0.67           H  
ATOM    679 2HB  SER A  46     -13.908   6.819  -9.345  1.00  0.67           H  
ATOM    680  HG  SER A  46     -13.646   4.878 -11.336  1.00  0.67           H  
ATOM    681  N   ARG A  47     -11.811   5.248 -12.683  1.00  0.69           N  
ATOM    682  CA  ARG A  47     -11.143   4.112 -13.346  1.00  0.69           C  
ATOM    683  C   ARG A  47     -10.816   4.284 -14.838  1.00  0.69           C  
ATOM    684  O   ARG A  47     -11.532   4.953 -15.593  1.00  0.69           O  
ATOM    685  CB  ARG A  47     -11.978   2.835 -13.211  1.00  0.69           C  
ATOM    686  CG  ARG A  47     -12.110   2.197 -11.815  1.00  0.69           C  
ATOM    687  CD  ARG A  47     -13.135   1.090 -11.795  1.00  0.69           C  
ATOM    688  NE  ARG A  47     -12.799  -0.061 -12.660  1.00  0.69           N  
ATOM    689  CZ  ARG A  47     -13.656  -1.087 -12.898  1.00  0.69           C  
ATOM    690  NH1 ARG A  47     -14.842  -1.074 -12.332  1.00  0.69           N  
ATOM    691  NH2 ARG A  47     -13.329  -2.104 -13.688  1.00  0.69           N  
ATOM    692  H   ARG A  47     -12.502   5.808 -13.191  1.00  0.69           H  
ATOM    693  HA  ARG A  47     -10.196   3.945 -12.831  1.00  0.69           H  
ATOM    694 1HB  ARG A  47     -12.973   3.000 -13.608  1.00  0.69           H  
ATOM    695 2HB  ARG A  47     -11.500   2.072 -13.811  1.00  0.69           H  
ATOM    696 1HG  ARG A  47     -11.148   1.790 -11.499  1.00  0.69           H  
ATOM    697 2HG  ARG A  47     -12.440   2.937 -11.099  1.00  0.69           H  
ATOM    698 1HD  ARG A  47     -13.241   0.724 -10.767  1.00  0.69           H  
ATOM    699 2HD  ARG A  47     -14.091   1.492 -12.127  1.00  0.69           H  
ATOM    700  HE  ARG A  47     -11.886  -0.086 -13.102  1.00  0.69           H  
ATOM    701 1HH1 ARG A  47     -15.104  -0.308 -11.725  1.00  0.69           H  
ATOM    702 2HH1 ARG A  47     -15.489  -1.830 -12.497  1.00  0.69           H  
ATOM    703 1HH2 ARG A  47     -12.408  -2.152 -14.153  1.00  0.69           H  
ATOM    704 2HH2 ARG A  47     -13.989  -2.849 -13.845  1.00  0.69           H  
ATOM    705  N   GLY A  48      -9.768   3.588 -15.270  1.00  0.70           N  
ATOM    706  CA  GLY A  48      -9.401   3.458 -16.678  1.00  0.70           C  
ATOM    707  C   GLY A  48      -9.087   4.778 -17.308  1.00  0.70           C  
ATOM    708  O   GLY A  48      -8.308   5.566 -16.763  1.00  0.70           O  
ATOM    709  H   GLY A  48      -9.187   3.100 -14.590  1.00  0.70           H  
ATOM    710 1HA  GLY A  48      -8.539   2.796 -16.762  1.00  0.70           H  
ATOM    711 2HA  GLY A  48     -10.213   2.991 -17.222  1.00  0.70           H  
ATOM    712  N   ILE A  49      -9.762   5.083 -18.414  1.00  0.71           N  
ATOM    713  CA  ILE A  49      -9.490   6.332 -19.094  1.00  0.71           C  
ATOM    714  C   ILE A  49      -9.922   7.472 -18.199  1.00  0.71           C  
ATOM    715  O   ILE A  49      -9.415   8.582 -18.298  1.00  0.71           O  
ATOM    716  CB  ILE A  49     -10.247   6.421 -20.437  1.00  0.71           C  
ATOM    717  CG1 ILE A  49     -11.779   6.523 -20.238  1.00  0.71           C  
ATOM    718  CG2 ILE A  49      -9.966   5.158 -21.206  1.00  0.71           C  
ATOM    719  CD1 ILE A  49     -12.547   6.806 -21.515  1.00  0.71           C  
ATOM    720  H   ILE A  49     -10.426   4.425 -18.801  1.00  0.71           H  
ATOM    721  HA  ILE A  49      -8.426   6.426 -19.281  1.00  0.71           H  
ATOM    722  HB  ILE A  49      -9.912   7.293 -20.997  1.00  0.71           H  
ATOM    723 1HG1 ILE A  49     -12.146   5.602 -19.796  1.00  0.71           H  
ATOM    724 2HG1 ILE A  49     -12.000   7.348 -19.570  1.00  0.71           H  
ATOM    725 1HG2 ILE A  49     -10.491   5.186 -22.147  1.00  0.71           H  
ATOM    726 2HG2 ILE A  49      -8.909   5.067 -21.376  1.00  0.71           H  
ATOM    727 3HG2 ILE A  49     -10.309   4.303 -20.638  1.00  0.71           H  
ATOM    728 1HD1 ILE A  49     -13.609   6.876 -21.278  1.00  0.71           H  
ATOM    729 2HD1 ILE A  49     -12.210   7.749 -21.943  1.00  0.71           H  
ATOM    730 3HD1 ILE A  49     -12.384   6.002 -22.230  1.00  0.71           H  
ATOM    731  N   GLY A  50     -10.846   7.204 -17.280  1.00  0.71           N  
ATOM    732  CA  GLY A  50     -11.308   8.227 -16.381  1.00  0.71           C  
ATOM    733  C   GLY A  50     -10.210   8.687 -15.457  1.00  0.71           C  
ATOM    734  O   GLY A  50     -10.154   9.865 -15.080  1.00  0.71           O  
ATOM    735  H   GLY A  50     -11.214   6.260 -17.166  1.00  0.71           H  
ATOM    736 1HA  GLY A  50     -11.652   9.071 -16.950  1.00  0.71           H  
ATOM    737 2HA  GLY A  50     -12.150   7.843 -15.810  1.00  0.71           H  
ATOM    738  N   ARG A  51      -9.324   7.766 -15.103  1.00  0.71           N  
ATOM    739  CA  ARG A  51      -8.272   8.045 -14.159  1.00  0.71           C  
ATOM    740  C   ARG A  51      -7.195   8.818 -14.883  1.00  0.71           C  
ATOM    741  O   ARG A  51      -6.705   9.836 -14.394  1.00  0.71           O  
ATOM    742  CB  ARG A  51      -7.771   6.739 -13.554  1.00  0.71           C  
ATOM    743  CG  ARG A  51      -6.677   6.835 -12.502  1.00  0.71           C  
ATOM    744  CD  ARG A  51      -6.413   5.480 -11.872  1.00  0.71           C  
ATOM    745  NE  ARG A  51      -5.958   4.466 -12.857  1.00  0.71           N  
ATOM    746  CZ  ARG A  51      -4.694   4.348 -13.314  1.00  0.71           C  
ATOM    747  NH1 ARG A  51      -3.740   5.160 -12.875  1.00  0.71           N  
ATOM    748  NH2 ARG A  51      -4.410   3.406 -14.209  1.00  0.71           N  
ATOM    749  H   ARG A  51      -9.369   6.839 -15.516  1.00  0.71           H  
ATOM    750  HA  ARG A  51      -8.673   8.660 -13.354  1.00  0.71           H  
ATOM    751 1HB  ARG A  51      -8.615   6.227 -13.083  1.00  0.71           H  
ATOM    752 2HB  ARG A  51      -7.407   6.090 -14.348  1.00  0.71           H  
ATOM    753 1HG  ARG A  51      -5.751   7.203 -12.950  1.00  0.71           H  
ATOM    754 2HG  ARG A  51      -6.992   7.517 -11.714  1.00  0.71           H  
ATOM    755 1HD  ARG A  51      -5.636   5.585 -11.111  1.00  0.71           H  
ATOM    756 2HD  ARG A  51      -7.336   5.126 -11.400  1.00  0.71           H  
ATOM    757  HE  ARG A  51      -6.650   3.795 -13.228  1.00  0.71           H  
ATOM    758 1HH1 ARG A  51      -3.938   5.894 -12.171  1.00  0.71           H  
ATOM    759 2HH1 ARG A  51      -2.798   5.065 -13.221  1.00  0.71           H  
ATOM    760 1HH2 ARG A  51      -5.165   2.775 -14.541  1.00  0.71           H  
ATOM    761 2HH2 ARG A  51      -3.463   3.310 -14.566  1.00  0.71           H  
ATOM    762  N   ALA A  52      -6.834   8.360 -16.084  1.00  0.71           N  
ATOM    763  CA  ALA A  52      -5.813   9.083 -16.841  1.00  0.71           C  
ATOM    764  C   ALA A  52      -6.285  10.507 -17.150  1.00  0.71           C  
ATOM    765  O   ALA A  52      -5.500  11.457 -17.073  1.00  0.71           O  
ATOM    766  CB  ALA A  52      -5.475   8.348 -18.119  1.00  0.71           C  
ATOM    767  H   ALA A  52      -7.275   7.515 -16.456  1.00  0.71           H  
ATOM    768  HA  ALA A  52      -4.918   9.150 -16.227  1.00  0.71           H  
ATOM    769 1HB  ALA A  52      -4.699   8.886 -18.659  1.00  0.71           H  
ATOM    770 2HB  ALA A  52      -5.115   7.357 -17.867  1.00  0.71           H  
ATOM    771 3HB  ALA A  52      -6.370   8.275 -18.742  1.00  0.71           H  
ATOM    772  N   ILE A  53      -7.572  10.672 -17.473  1.00  0.71           N  
ATOM    773  CA  ILE A  53      -8.144  11.985 -17.747  1.00  0.71           C  
ATOM    774  C   ILE A  53      -8.191  12.864 -16.522  1.00  0.71           C  
ATOM    775  O   ILE A  53      -7.750  14.013 -16.556  1.00  0.71           O  
ATOM    776  CB  ILE A  53      -9.559  11.865 -18.324  1.00  0.71           C  
ATOM    777  CG1 ILE A  53      -9.492  11.247 -19.727  1.00  0.71           C  
ATOM    778  CG2 ILE A  53     -10.236  13.231 -18.331  1.00  0.71           C  
ATOM    779  CD1 ILE A  53     -10.795  10.770 -20.251  1.00  0.71           C  
ATOM    780  H   ILE A  53      -8.182   9.858 -17.554  1.00  0.71           H  
ATOM    781  HA  ILE A  53      -7.518  12.479 -18.491  1.00  0.71           H  
ATOM    782  HB  ILE A  53     -10.141  11.181 -17.701  1.00  0.71           H  
ATOM    783 1HG1 ILE A  53      -9.140  12.001 -20.399  1.00  0.71           H  
ATOM    784 2HG1 ILE A  53      -8.785  10.424 -19.728  1.00  0.71           H  
ATOM    785 1HG2 ILE A  53     -11.231  13.128 -18.721  1.00  0.71           H  
ATOM    786 2HG2 ILE A  53     -10.287  13.623 -17.320  1.00  0.71           H  
ATOM    787 3HG2 ILE A  53      -9.663  13.915 -18.953  1.00  0.71           H  
ATOM    788 1HD1 ILE A  53     -10.668  10.365 -21.239  1.00  0.71           H  
ATOM    789 2HD1 ILE A  53     -11.167   9.993 -19.601  1.00  0.71           H  
ATOM    790 3HD1 ILE A  53     -11.496  11.594 -20.285  1.00  0.71           H  
ATOM    791  N   SER A  54      -8.691  12.324 -15.412  1.00  0.72           N  
ATOM    792  CA  SER A  54      -8.785  13.116 -14.208  1.00  0.72           C  
ATOM    793  C   SER A  54      -7.401  13.537 -13.760  1.00  0.72           C  
ATOM    794  O   SER A  54      -7.182  14.683 -13.356  1.00  0.72           O  
ATOM    795  CB  SER A  54      -9.429  12.297 -13.105  1.00  0.72           C  
ATOM    796  OG  SER A  54     -10.730  11.962 -13.436  1.00  0.72           O  
ATOM    797  H   SER A  54      -9.046  11.369 -15.402  1.00  0.72           H  
ATOM    798  HA  SER A  54      -9.376  14.001 -14.424  1.00  0.72           H  
ATOM    799 1HB  SER A  54      -8.849  11.387 -12.932  1.00  0.72           H  
ATOM    800 2HB  SER A  54      -9.427  12.864 -12.180  1.00  0.72           H  
ATOM    801  HG  SER A  54     -10.642  11.163 -14.008  1.00  0.72           H  
ATOM    802  N   ARG A  55      -6.460  12.598 -13.851  1.00  0.73           N  
ATOM    803  CA  ARG A  55      -5.104  12.824 -13.429  1.00  0.73           C  
ATOM    804  C   ARG A  55      -4.403  13.831 -14.299  1.00  0.73           C  
ATOM    805  O   ARG A  55      -3.756  14.745 -13.786  1.00  0.73           O  
ATOM    806  CB  ARG A  55      -4.330  11.527 -13.445  1.00  0.73           C  
ATOM    807  CG  ARG A  55      -2.939  11.606 -12.903  1.00  0.73           C  
ATOM    808  CD  ARG A  55      -2.304  10.274 -12.916  1.00  0.73           C  
ATOM    809  NE  ARG A  55      -0.996  10.285 -12.301  1.00  0.73           N  
ATOM    810  CZ  ARG A  55      -0.126   9.278 -12.335  1.00  0.73           C  
ATOM    811  NH1 ARG A  55      -0.392   8.173 -12.992  1.00  0.73           N  
ATOM    812  NH2 ARG A  55       0.995   9.429 -11.684  1.00  0.73           N  
ATOM    813  H   ARG A  55      -6.699  11.670 -14.195  1.00  0.73           H  
ATOM    814  HA  ARG A  55      -5.123  13.202 -12.430  1.00  0.73           H  
ATOM    815 1HB  ARG A  55      -4.865  10.783 -12.851  1.00  0.73           H  
ATOM    816 2HB  ARG A  55      -4.275  11.149 -14.466  1.00  0.73           H  
ATOM    817 1HG  ARG A  55      -2.343  12.286 -13.515  1.00  0.73           H  
ATOM    818 2HG  ARG A  55      -2.964  11.966 -11.870  1.00  0.73           H  
ATOM    819 1HD  ARG A  55      -2.932   9.570 -12.373  1.00  0.73           H  
ATOM    820 2HD  ARG A  55      -2.193   9.941 -13.947  1.00  0.73           H  
ATOM    821  HE  ARG A  55      -0.699  11.104 -11.745  1.00  0.73           H  
ATOM    822 1HH1 ARG A  55      -1.269   8.078 -13.477  1.00  0.73           H  
ATOM    823 2HH1 ARG A  55       0.275   7.421 -12.996  1.00  0.73           H  
ATOM    824 1HH2 ARG A  55       1.128  10.316 -11.169  1.00  0.73           H  
ATOM    825 2HH2 ARG A  55       1.681   8.702 -11.657  1.00  0.73           H  
ATOM    826  N   ARG A  56      -4.540  13.698 -15.617  1.00  0.75           N  
ATOM    827  CA  ARG A  56      -3.873  14.624 -16.500  1.00  0.75           C  
ATOM    828  C   ARG A  56      -4.426  16.027 -16.316  1.00  0.75           C  
ATOM    829  O   ARG A  56      -3.656  16.975 -16.173  1.00  0.75           O  
ATOM    830  CB  ARG A  56      -4.027  14.199 -17.950  1.00  0.75           C  
ATOM    831  CG  ARG A  56      -3.370  15.133 -18.939  1.00  0.75           C  
ATOM    832  CD  ARG A  56      -1.890  15.122 -18.846  1.00  0.75           C  
ATOM    833  NE  ARG A  56      -1.290  16.133 -19.716  1.00  0.75           N  
ATOM    834  CZ  ARG A  56      -1.063  15.979 -21.033  1.00  0.75           C  
ATOM    835  NH1 ARG A  56      -1.412  14.887 -21.631  1.00  0.75           N  
ATOM    836  NH2 ARG A  56      -0.497  16.929 -21.739  1.00  0.75           N  
ATOM    837  H   ARG A  56      -5.081  12.934 -16.019  1.00  0.75           H  
ATOM    838  HA  ARG A  56      -2.811  14.630 -16.260  1.00  0.75           H  
ATOM    839 1HB  ARG A  56      -3.607  13.202 -18.094  1.00  0.75           H  
ATOM    840 2HB  ARG A  56      -5.092  14.145 -18.199  1.00  0.75           H  
ATOM    841 1HG  ARG A  56      -3.650  14.840 -19.954  1.00  0.75           H  
ATOM    842 2HG  ARG A  56      -3.714  16.146 -18.745  1.00  0.75           H  
ATOM    843 1HD  ARG A  56      -1.585  15.331 -17.822  1.00  0.75           H  
ATOM    844 2HD  ARG A  56      -1.514  14.147 -19.145  1.00  0.75           H  
ATOM    845  HE  ARG A  56      -1.021  17.015 -19.293  1.00  0.75           H  
ATOM    846 1HH1 ARG A  56      -1.876  14.153 -21.118  1.00  0.75           H  
ATOM    847 2HH1 ARG A  56      -1.234  14.790 -22.643  1.00  0.75           H  
ATOM    848 1HH2 ARG A  56      -0.229  17.797 -21.298  1.00  0.75           H  
ATOM    849 2HH2 ARG A  56      -0.337  16.783 -22.734  1.00  0.75           H  
ATOM    850  N   LEU A  57      -5.751  16.174 -16.226  1.00  0.77           N  
ATOM    851  CA  LEU A  57      -6.275  17.524 -16.090  1.00  0.77           C  
ATOM    852  C   LEU A  57      -5.792  18.152 -14.788  1.00  0.77           C  
ATOM    853  O   LEU A  57      -5.427  19.337 -14.754  1.00  0.77           O  
ATOM    854  CB  LEU A  57      -7.811  17.509 -16.109  1.00  0.77           C  
ATOM    855  CG  LEU A  57      -8.478  17.133 -17.455  1.00  0.77           C  
ATOM    856  CD1 LEU A  57      -9.999  17.036 -17.250  1.00  0.77           C  
ATOM    857  CD2 LEU A  57      -8.105  18.160 -18.506  1.00  0.77           C  
ATOM    858  H   LEU A  57      -6.385  15.378 -16.306  1.00  0.77           H  
ATOM    859  HA  LEU A  57      -5.911  18.121 -16.926  1.00  0.77           H  
ATOM    860 1HB  LEU A  57      -8.151  16.781 -15.371  1.00  0.77           H  
ATOM    861 2HB  LEU A  57      -8.171  18.493 -15.815  1.00  0.77           H  
ATOM    862  HG  LEU A  57      -8.128  16.153 -17.783  1.00  0.77           H  
ATOM    863 1HD1 LEU A  57     -10.476  16.758 -18.193  1.00  0.77           H  
ATOM    864 2HD1 LEU A  57     -10.216  16.277 -16.498  1.00  0.77           H  
ATOM    865 3HD1 LEU A  57     -10.385  17.997 -16.920  1.00  0.77           H  
ATOM    866 1HD2 LEU A  57      -8.575  17.902 -19.452  1.00  0.77           H  
ATOM    867 2HD2 LEU A  57      -8.430  19.125 -18.188  1.00  0.77           H  
ATOM    868 3HD2 LEU A  57      -7.021  18.179 -18.632  1.00  0.77           H  
ATOM    869  N   ALA A  58      -5.759  17.361 -13.714  1.00  0.79           N  
ATOM    870  CA  ALA A  58      -5.269  17.862 -12.449  1.00  0.79           C  
ATOM    871  C   ALA A  58      -3.780  18.195 -12.519  1.00  0.79           C  
ATOM    872  O   ALA A  58      -3.327  19.185 -11.941  1.00  0.79           O  
ATOM    873  CB  ALA A  58      -5.532  16.878 -11.365  1.00  0.79           C  
ATOM    874  H   ALA A  58      -6.090  16.396 -13.767  1.00  0.79           H  
ATOM    875  HA  ALA A  58      -5.807  18.773 -12.226  1.00  0.79           H  
ATOM    876 1HB  ALA A  58      -5.192  17.322 -10.455  1.00  0.79           H  
ATOM    877 2HB  ALA A  58      -6.587  16.664 -11.289  1.00  0.79           H  
ATOM    878 3HB  ALA A  58      -4.992  15.959 -11.579  1.00  0.79           H  
ATOM    879  N   ALA A  59      -3.002  17.376 -13.243  1.00  0.80           N  
ATOM    880  CA  ALA A  59      -1.563  17.584 -13.421  1.00  0.80           C  
ATOM    881  C   ALA A  59      -1.314  18.925 -14.094  1.00  0.80           C  
ATOM    882  O   ALA A  59      -0.334  19.620 -13.810  1.00  0.80           O  
ATOM    883  CB  ALA A  59      -0.956  16.460 -14.245  1.00  0.80           C  
ATOM    884  H   ALA A  59      -3.416  16.553 -13.675  1.00  0.80           H  
ATOM    885  HA  ALA A  59      -1.096  17.596 -12.437  1.00  0.80           H  
ATOM    886 1HB  ALA A  59       0.113  16.623 -14.345  1.00  0.80           H  
ATOM    887 2HB  ALA A  59      -1.139  15.508 -13.745  1.00  0.80           H  
ATOM    888 3HB  ALA A  59      -1.410  16.445 -15.228  1.00  0.80           H  
ATOM    889  N   GLU A  60      -2.264  19.310 -14.946  1.00  0.79           N  
ATOM    890  CA  GLU A  60      -2.248  20.548 -15.703  1.00  0.79           C  
ATOM    891  C   GLU A  60      -2.749  21.743 -14.867  1.00  0.79           C  
ATOM    892  O   GLU A  60      -2.939  22.848 -15.388  1.00  0.79           O  
ATOM    893  CB  GLU A  60      -3.050  20.372 -16.996  1.00  0.79           C  
ATOM    894  CG  GLU A  60      -2.382  19.388 -17.965  1.00  0.79           C  
ATOM    895  CD  GLU A  60      -3.185  18.984 -19.170  1.00  0.79           C  
ATOM    896  OE1 GLU A  60      -4.365  18.726 -19.048  1.00  0.79           O  
ATOM    897  OE2 GLU A  60      -2.600  18.958 -20.231  1.00  0.79           O  
ATOM    898  H   GLU A  60      -3.024  18.649 -15.126  1.00  0.79           H  
ATOM    899  HA  GLU A  60      -1.216  20.737 -15.985  1.00  0.79           H  
ATOM    900 1HB  GLU A  60      -4.041  20.005 -16.762  1.00  0.79           H  
ATOM    901 2HB  GLU A  60      -3.150  21.336 -17.499  1.00  0.79           H  
ATOM    902 1HG  GLU A  60      -1.474  19.865 -18.317  1.00  0.79           H  
ATOM    903 2HG  GLU A  60      -2.092  18.495 -17.415  1.00  0.79           H  
ATOM    904  N   GLY A  61      -2.978  21.509 -13.565  1.00  0.76           N  
ATOM    905  CA  GLY A  61      -3.375  22.536 -12.615  1.00  0.76           C  
ATOM    906  C   GLY A  61      -4.882  22.646 -12.313  1.00  0.76           C  
ATOM    907  O   GLY A  61      -5.303  23.556 -11.577  1.00  0.76           O  
ATOM    908  H   GLY A  61      -2.855  20.571 -13.191  1.00  0.76           H  
ATOM    909 1HA  GLY A  61      -2.849  22.354 -11.678  1.00  0.76           H  
ATOM    910 2HA  GLY A  61      -2.996  23.482 -12.978  1.00  0.76           H  
ATOM    911  N   ALA A  62      -5.693  21.739 -12.862  1.00  0.73           N  
ATOM    912  CA  ALA A  62      -7.131  21.790 -12.607  1.00  0.73           C  
ATOM    913  C   ALA A  62      -7.505  21.173 -11.259  1.00  0.73           C  
ATOM    914  O   ALA A  62      -6.800  20.312 -10.723  1.00  0.73           O  
ATOM    915  CB  ALA A  62      -7.913  21.072 -13.709  1.00  0.73           C  
ATOM    916  H   ALA A  62      -5.331  20.998 -13.463  1.00  0.73           H  
ATOM    917  HA  ALA A  62      -7.423  22.840 -12.597  1.00  0.73           H  
ATOM    918 1HB  ALA A  62      -8.983  21.165 -13.509  1.00  0.73           H  
ATOM    919 2HB  ALA A  62      -7.687  21.515 -14.660  1.00  0.73           H  
ATOM    920 3HB  ALA A  62      -7.646  20.031 -13.726  1.00  0.73           H  
ATOM    921  N   LEU A  63      -8.651  21.602 -10.744  1.00  0.69           N  
ATOM    922  CA  LEU A  63      -9.298  20.969  -9.601  1.00  0.69           C  
ATOM    923  C   LEU A  63     -10.295  19.978 -10.165  1.00  0.69           C  
ATOM    924  O   LEU A  63     -11.300  20.376 -10.758  1.00  0.69           O  
ATOM    925  CB  LEU A  63      -9.994  22.025  -8.733  1.00  0.69           C  
ATOM    926  CG  LEU A  63     -10.819  21.500  -7.567  1.00  0.69           C  
ATOM    927  CD1 LEU A  63      -9.974  20.712  -6.637  1.00  0.69           C  
ATOM    928  CD2 LEU A  63     -11.410  22.666  -6.829  1.00  0.69           C  
ATOM    929  H   LEU A  63      -9.116  22.374 -11.209  1.00  0.69           H  
ATOM    930  HA  LEU A  63      -8.563  20.437  -9.012  1.00  0.69           H  
ATOM    931 1HB  LEU A  63      -9.233  22.687  -8.327  1.00  0.69           H  
ATOM    932 2HB  LEU A  63     -10.651  22.612  -9.367  1.00  0.69           H  
ATOM    933  HG  LEU A  63     -11.605  20.857  -7.951  1.00  0.69           H  
ATOM    934 1HD1 LEU A  63     -10.575  20.346  -5.817  1.00  0.69           H  
ATOM    935 2HD1 LEU A  63      -9.544  19.876  -7.171  1.00  0.69           H  
ATOM    936 3HD1 LEU A  63      -9.196  21.357  -6.254  1.00  0.69           H  
ATOM    937 1HD2 LEU A  63     -12.005  22.288  -6.005  1.00  0.69           H  
ATOM    938 2HD2 LEU A  63     -10.612  23.299  -6.439  1.00  0.69           H  
ATOM    939 3HD2 LEU A  63     -12.029  23.249  -7.495  1.00  0.69           H  
ATOM    940  N   VAL A  64     -10.025  18.691  -9.990  1.00  0.66           N  
ATOM    941  CA  VAL A  64     -10.838  17.703 -10.671  1.00  0.66           C  
ATOM    942  C   VAL A  64     -11.739  16.866  -9.780  1.00  0.66           C  
ATOM    943  O   VAL A  64     -11.286  16.188  -8.860  1.00  0.66           O  
ATOM    944  CB  VAL A  64      -9.915  16.752 -11.438  1.00  0.66           C  
ATOM    945  CG1 VAL A  64     -10.743  15.731 -12.134  1.00  0.66           C  
ATOM    946  CG2 VAL A  64      -9.036  17.533 -12.413  1.00  0.66           C  
ATOM    947  H   VAL A  64      -9.203  18.412  -9.457  1.00  0.66           H  
ATOM    948  HA  VAL A  64     -11.469  18.221 -11.390  1.00  0.66           H  
ATOM    949  HB  VAL A  64      -9.268  16.227 -10.733  1.00  0.66           H  
ATOM    950 1HG1 VAL A  64     -10.102  15.075 -12.649  1.00  0.66           H  
ATOM    951 2HG1 VAL A  64     -11.335  15.169 -11.419  1.00  0.66           H  
ATOM    952 3HG1 VAL A  64     -11.403  16.224 -12.838  1.00  0.66           H  
ATOM    953 1HG2 VAL A  64      -8.393  16.840 -12.928  1.00  0.66           H  
ATOM    954 2HG2 VAL A  64      -9.622  18.054 -13.129  1.00  0.66           H  
ATOM    955 3HG2 VAL A  64      -8.426  18.249 -11.866  1.00  0.66           H  
ATOM    956  N   ALA A  65     -13.021  16.881 -10.090  1.00  0.66           N  
ATOM    957  CA  ALA A  65     -13.954  16.060  -9.357  1.00  0.66           C  
ATOM    958  C   ALA A  65     -13.923  14.646  -9.911  1.00  0.66           C  
ATOM    959  O   ALA A  65     -13.984  14.455 -11.134  1.00  0.66           O  
ATOM    960  CB  ALA A  65     -15.334  16.620  -9.467  1.00  0.66           C  
ATOM    961  H   ALA A  65     -13.355  17.481 -10.842  1.00  0.66           H  
ATOM    962  HA  ALA A  65     -13.651  16.048  -8.312  1.00  0.66           H  
ATOM    963 1HB  ALA A  65     -16.003  16.011  -8.883  1.00  0.66           H  
ATOM    964 2HB  ALA A  65     -15.324  17.612  -9.106  1.00  0.66           H  
ATOM    965 3HB  ALA A  65     -15.633  16.628 -10.482  1.00  0.66           H  
ATOM    966  N   VAL A  66     -13.919  13.655  -9.035  1.00  0.68           N  
ATOM    967  CA  VAL A  66     -13.929  12.263  -9.455  1.00  0.68           C  
ATOM    968  C   VAL A  66     -15.260  11.599  -9.106  1.00  0.68           C  
ATOM    969  O   VAL A  66     -15.498  11.224  -7.957  1.00  0.68           O  
ATOM    970  CB  VAL A  66     -12.741  11.544  -8.784  1.00  0.68           C  
ATOM    971  CG1 VAL A  66     -12.718  10.114  -9.173  1.00  0.68           C  
ATOM    972  CG2 VAL A  66     -11.428  12.242  -9.222  1.00  0.68           C  
ATOM    973  H   VAL A  66     -13.869  13.880  -8.046  1.00  0.68           H  
ATOM    974  HA  VAL A  66     -13.796  12.220 -10.538  1.00  0.68           H  
ATOM    975  HB  VAL A  66     -12.840  11.601  -7.703  1.00  0.68           H  
ATOM    976 1HG1 VAL A  66     -11.877   9.630  -8.704  1.00  0.68           H  
ATOM    977 2HG1 VAL A  66     -13.642   9.627  -8.869  1.00  0.68           H  
ATOM    978 3HG1 VAL A  66     -12.616  10.073 -10.233  1.00  0.68           H  
ATOM    979 1HG2 VAL A  66     -10.580  11.751  -8.755  1.00  0.68           H  
ATOM    980 2HG2 VAL A  66     -11.330  12.179 -10.310  1.00  0.68           H  
ATOM    981 3HG2 VAL A  66     -11.447  13.291  -8.920  1.00  0.68           H  
ATOM    982  N   HIS A  67     -16.109  11.414 -10.120  1.00  0.73           N  
ATOM    983  CA  HIS A  67     -17.487  10.936  -9.935  1.00  0.73           C  
ATOM    984  C   HIS A  67     -17.628   9.438 -10.172  1.00  0.73           C  
ATOM    985  O   HIS A  67     -17.427   8.952 -11.297  1.00  0.73           O  
ATOM    986  CB  HIS A  67     -18.390  11.694 -10.894  1.00  0.73           C  
ATOM    987  CG  HIS A  67     -18.441  13.130 -10.646  1.00  0.73           C  
ATOM    988  ND1 HIS A  67     -19.547  13.765 -10.171  1.00  0.73           N  
ATOM    989  CD2 HIS A  67     -17.499  14.070 -10.765  1.00  0.73           C  
ATOM    990  CE1 HIS A  67     -19.281  15.030 -10.007  1.00  0.73           C  
ATOM    991  NE2 HIS A  67     -18.054  15.225 -10.344  1.00  0.73           N  
ATOM    992  H   HIS A  67     -15.821  11.685 -11.064  1.00  0.73           H  
ATOM    993  HA  HIS A  67     -17.810  11.137  -8.921  1.00  0.73           H  
ATOM    994 1HB  HIS A  67     -18.001  11.585 -11.834  1.00  0.73           H  
ATOM    995 2HB  HIS A  67     -19.386  11.281 -10.877  1.00  0.73           H  
ATOM    996  HD2 HIS A  67     -16.484  13.923 -11.114  1.00  0.73           H  
ATOM    997  HE1 HIS A  67     -19.951  15.788  -9.640  1.00  0.73           H  
ATOM    998  HE2 HIS A  67     -17.595  16.110 -10.302  1.00  0.73           H  
ATOM    999  N   TYR A  68     -18.013   8.713  -9.117  1.00  0.78           N  
ATOM   1000  CA  TYR A  68     -18.064   7.255  -9.184  1.00  0.78           C  
ATOM   1001  C   TYR A  68     -19.393   6.554  -8.858  1.00  0.78           C  
ATOM   1002  O   TYR A  68     -20.135   6.914  -7.932  1.00  0.78           O  
ATOM   1003  CB  TYR A  68     -17.017   6.726  -8.214  1.00  0.78           C  
ATOM   1004  CG  TYR A  68     -17.283   7.080  -6.723  1.00  0.78           C  
ATOM   1005  CD1 TYR A  68     -18.005   6.232  -5.970  1.00  0.78           C  
ATOM   1006  CD2 TYR A  68     -16.795   8.225  -6.143  1.00  0.78           C  
ATOM   1007  CE1 TYR A  68     -18.243   6.459  -4.636  1.00  0.78           C  
ATOM   1008  CE2 TYR A  68     -17.023   8.472  -4.802  1.00  0.78           C  
ATOM   1009  CZ  TYR A  68     -17.740   7.586  -4.049  1.00  0.78           C  
ATOM   1010  OH  TYR A  68     -17.947   7.813  -2.702  1.00  0.78           O  
ATOM   1011  H   TYR A  68     -18.218   9.200  -8.242  1.00  0.78           H  
ATOM   1012  HA  TYR A  68     -17.791   6.961 -10.197  1.00  0.78           H  
ATOM   1013 1HB  TYR A  68     -16.956   5.641  -8.292  1.00  0.78           H  
ATOM   1014 2HB  TYR A  68     -16.051   7.125  -8.493  1.00  0.78           H  
ATOM   1015  HD1 TYR A  68     -18.374   5.373  -6.434  1.00  0.78           H  
ATOM   1016  HD2 TYR A  68     -16.221   8.934  -6.735  1.00  0.78           H  
ATOM   1017  HE1 TYR A  68     -18.817   5.744  -4.052  1.00  0.78           H  
ATOM   1018  HE2 TYR A  68     -16.631   9.363  -4.356  1.00  0.78           H  
ATOM   1019  HH  TYR A  68     -18.503   7.110  -2.340  1.00  0.78           H  
ATOM   1020  N   GLY A  69     -19.593   5.419  -9.546  1.00  0.84           N  
ATOM   1021  CA  GLY A  69     -20.747   4.523  -9.391  1.00  0.84           C  
ATOM   1022  C   GLY A  69     -20.583   3.540  -8.240  1.00  0.84           C  
ATOM   1023  O   GLY A  69     -20.447   2.335  -8.441  1.00  0.84           O  
ATOM   1024  H   GLY A  69     -18.917   5.186 -10.259  1.00  0.84           H  
ATOM   1025 1HA  GLY A  69     -21.641   5.125  -9.223  1.00  0.84           H  
ATOM   1026 2HA  GLY A  69     -20.908   3.975 -10.318  1.00  0.84           H  
ATOM   1027  N   HIS A  70     -20.544   4.097  -7.045  1.00  0.87           N  
ATOM   1028  CA  HIS A  70     -20.356   3.428  -5.748  1.00  0.87           C  
ATOM   1029  C   HIS A  70     -18.951   2.834  -5.494  1.00  0.87           C  
ATOM   1030  O   HIS A  70     -18.649   2.413  -4.373  1.00  0.87           O  
ATOM   1031  CB  HIS A  70     -21.373   2.277  -5.586  1.00  0.87           C  
ATOM   1032  CG  HIS A  70     -22.822   2.655  -5.822  1.00  0.87           C  
ATOM   1033  ND1 HIS A  70     -23.508   3.547  -5.021  1.00  0.87           N  
ATOM   1034  CD2 HIS A  70     -23.700   2.252  -6.774  1.00  0.87           C  
ATOM   1035  CE1 HIS A  70     -24.751   3.673  -5.477  1.00  0.87           C  
ATOM   1036  NE2 HIS A  70     -24.885   2.897  -6.531  1.00  0.87           N  
ATOM   1037  H   HIS A  70     -20.644   5.114  -7.058  1.00  0.87           H  
ATOM   1038  HA  HIS A  70     -20.540   4.150  -4.956  1.00  0.87           H  
ATOM   1039 1HB  HIS A  70     -21.120   1.456  -6.254  1.00  0.87           H  
ATOM   1040 2HB  HIS A  70     -21.300   1.886  -4.576  1.00  0.87           H  
ATOM   1041  HD2 HIS A  70     -23.504   1.548  -7.583  1.00  0.87           H  
ATOM   1042  HE1 HIS A  70     -25.530   4.309  -5.056  1.00  0.87           H  
ATOM   1043  HE2 HIS A  70     -25.741   2.787  -7.105  1.00  0.87           H  
ATOM   1044  N   ASP A  71     -18.028   2.918  -6.455  1.00  0.87           N  
ATOM   1045  CA  ASP A  71     -16.679   2.426  -6.194  1.00  0.87           C  
ATOM   1046  C   ASP A  71     -15.844   3.505  -5.525  1.00  0.87           C  
ATOM   1047  O   ASP A  71     -14.995   4.161  -6.143  1.00  0.87           O  
ATOM   1048  CB  ASP A  71     -16.017   1.925  -7.480  1.00  0.87           C  
ATOM   1049  CG  ASP A  71     -14.646   1.228  -7.266  1.00  0.87           C  
ATOM   1050  OD1 ASP A  71     -14.042   1.369  -6.203  1.00  0.87           O  
ATOM   1051  OD2 ASP A  71     -14.214   0.558  -8.180  1.00  0.87           O  
ATOM   1052  H   ASP A  71     -18.282   3.274  -7.364  1.00  0.87           H  
ATOM   1053  HA  ASP A  71     -16.746   1.579  -5.511  1.00  0.87           H  
ATOM   1054 1HB  ASP A  71     -16.688   1.222  -7.978  1.00  0.87           H  
ATOM   1055 2HB  ASP A  71     -15.874   2.769  -8.160  1.00  0.87           H  
ATOM   1056  N   HIS A  72     -16.071   3.632  -4.226  1.00  0.85           N  
ATOM   1057  CA  HIS A  72     -15.439   4.659  -3.422  1.00  0.85           C  
ATOM   1058  C   HIS A  72     -13.942   4.529  -3.439  1.00  0.85           C  
ATOM   1059  O   HIS A  72     -13.241   5.525  -3.597  1.00  0.85           O  
ATOM   1060  CB  HIS A  72     -15.925   4.636  -1.972  1.00  0.85           C  
ATOM   1061  CG  HIS A  72     -15.316   5.747  -1.129  1.00  0.85           C  
ATOM   1062  ND1 HIS A  72     -15.722   7.064  -1.235  1.00  0.85           N  
ATOM   1063  CD2 HIS A  72     -14.336   5.734  -0.190  1.00  0.85           C  
ATOM   1064  CE1 HIS A  72     -15.025   7.811  -0.399  1.00  0.85           C  
ATOM   1065  NE2 HIS A  72     -14.178   7.032   0.250  1.00  0.85           N  
ATOM   1066  H   HIS A  72     -16.792   3.024  -3.834  1.00  0.85           H  
ATOM   1067  HA  HIS A  72     -15.669   5.636  -3.834  1.00  0.85           H  
ATOM   1068 1HB  HIS A  72     -17.010   4.743  -1.953  1.00  0.85           H  
ATOM   1069 2HB  HIS A  72     -15.679   3.680  -1.515  1.00  0.85           H  
ATOM   1070  HD1 HIS A  72     -16.515   7.391  -1.754  1.00  0.85           H  
ATOM   1071  HD2 HIS A  72     -13.717   4.937   0.225  1.00  0.85           H  
ATOM   1072  HE1 HIS A  72     -15.204   8.885  -0.339  1.00  0.85           H  
ATOM   1073  N   ALA A  73     -13.435   3.315  -3.218  1.00  0.80           N  
ATOM   1074  CA  ALA A  73     -11.995   3.130  -3.147  1.00  0.80           C  
ATOM   1075  C   ALA A  73     -11.314   3.553  -4.436  1.00  0.80           C  
ATOM   1076  O   ALA A  73     -10.246   4.166  -4.405  1.00  0.80           O  
ATOM   1077  CB  ALA A  73     -11.657   1.684  -2.854  1.00  0.80           C  
ATOM   1078  H   ALA A  73     -14.058   2.524  -3.123  1.00  0.80           H  
ATOM   1079  HA  ALA A  73     -11.614   3.758  -2.338  1.00  0.80           H  
ATOM   1080 1HB  ALA A  73     -10.574   1.569  -2.778  1.00  0.80           H  
ATOM   1081 2HB  ALA A  73     -12.120   1.382  -1.918  1.00  0.80           H  
ATOM   1082 3HB  ALA A  73     -12.035   1.059  -3.668  1.00  0.80           H  
ATOM   1083  N   ALA A  74     -11.912   3.249  -5.595  1.00  0.76           N  
ATOM   1084  CA  ALA A  74     -11.265   3.689  -6.819  1.00  0.76           C  
ATOM   1085  C   ALA A  74     -11.216   5.211  -6.878  1.00  0.76           C  
ATOM   1086  O   ALA A  74     -10.215   5.804  -7.309  1.00  0.76           O  
ATOM   1087  CB  ALA A  74     -11.977   3.127  -8.024  1.00  0.76           C  
ATOM   1088  H   ALA A  74     -12.788   2.709  -5.649  1.00  0.76           H  
ATOM   1089  HA  ALA A  74     -10.247   3.327  -6.813  1.00  0.76           H  
ATOM   1090 1HB  ALA A  74     -11.466   3.444  -8.922  1.00  0.76           H  
ATOM   1091 2HB  ALA A  74     -11.973   2.038  -7.971  1.00  0.76           H  
ATOM   1092 3HB  ALA A  74     -13.002   3.481  -8.036  1.00  0.76           H  
ATOM   1093  N   ALA A  75     -12.295   5.871  -6.448  1.00  0.73           N  
ATOM   1094  CA  ALA A  75     -12.279   7.323  -6.474  1.00  0.73           C  
ATOM   1095  C   ALA A  75     -11.252   7.867  -5.500  1.00  0.73           C  
ATOM   1096  O   ALA A  75     -10.502   8.782  -5.840  1.00  0.73           O  
ATOM   1097  CB  ALA A  75     -13.636   7.868  -6.165  1.00  0.73           C  
ATOM   1098  H   ALA A  75     -13.121   5.358  -6.118  1.00  0.73           H  
ATOM   1099  HA  ALA A  75     -11.995   7.638  -7.473  1.00  0.73           H  
ATOM   1100 1HB  ALA A  75     -13.625   8.955  -6.224  1.00  0.73           H  
ATOM   1101 2HB  ALA A  75     -14.309   7.465  -6.901  1.00  0.73           H  
ATOM   1102 3HB  ALA A  75     -13.948   7.556  -5.167  1.00  0.73           H  
ATOM   1103  N   GLU A  76     -11.171   7.271  -4.303  1.00  0.71           N  
ATOM   1104  CA  GLU A  76     -10.221   7.722  -3.295  1.00  0.71           C  
ATOM   1105  C   GLU A  76      -8.825   7.622  -3.862  1.00  0.71           C  
ATOM   1106  O   GLU A  76      -8.026   8.554  -3.750  1.00  0.71           O  
ATOM   1107  CB  GLU A  76     -10.305   6.881  -2.008  1.00  0.71           C  
ATOM   1108  CG  GLU A  76      -9.357   7.361  -0.882  1.00  0.71           C  
ATOM   1109  CD  GLU A  76      -9.412   6.534   0.409  1.00  0.71           C  
ATOM   1110  OE1 GLU A  76     -10.102   5.545   0.452  1.00  0.71           O  
ATOM   1111  OE2 GLU A  76      -8.745   6.909   1.348  1.00  0.71           O  
ATOM   1112  H   GLU A  76     -11.810   6.510  -4.082  1.00  0.71           H  
ATOM   1113  HA  GLU A  76     -10.429   8.764  -3.056  1.00  0.71           H  
ATOM   1114 1HB  GLU A  76     -11.332   6.891  -1.629  1.00  0.71           H  
ATOM   1115 2HB  GLU A  76     -10.054   5.846  -2.237  1.00  0.71           H  
ATOM   1116 1HG  GLU A  76      -8.343   7.328  -1.270  1.00  0.71           H  
ATOM   1117 2HG  GLU A  76      -9.591   8.399  -0.651  1.00  0.71           H  
ATOM   1118  N   ARG A  77      -8.555   6.498  -4.525  1.00  0.72           N  
ATOM   1119  CA  ARG A  77      -7.273   6.243  -5.140  1.00  0.72           C  
ATOM   1120  C   ARG A  77      -6.922   7.301  -6.170  1.00  0.72           C  
ATOM   1121  O   ARG A  77      -5.823   7.857  -6.130  1.00  0.72           O  
ATOM   1122  CB  ARG A  77      -7.275   4.873  -5.799  1.00  0.72           C  
ATOM   1123  CG  ARG A  77      -5.998   4.498  -6.440  1.00  0.72           C  
ATOM   1124  CD  ARG A  77      -5.966   3.094  -6.912  1.00  0.72           C  
ATOM   1125  NE  ARG A  77      -6.890   2.769  -8.031  1.00  0.72           N  
ATOM   1126  CZ  ARG A  77      -7.982   1.958  -7.939  1.00  0.72           C  
ATOM   1127  NH1 ARG A  77      -8.306   1.384  -6.799  1.00  0.72           N  
ATOM   1128  NH2 ARG A  77      -8.722   1.724  -9.007  1.00  0.72           N  
ATOM   1129  H   ARG A  77      -9.271   5.772  -4.574  1.00  0.72           H  
ATOM   1130  HA  ARG A  77      -6.514   6.250  -4.358  1.00  0.72           H  
ATOM   1131 1HB  ARG A  77      -7.511   4.114  -5.063  1.00  0.72           H  
ATOM   1132 2HB  ARG A  77      -8.045   4.828  -6.558  1.00  0.72           H  
ATOM   1133 1HG  ARG A  77      -5.825   5.148  -7.298  1.00  0.72           H  
ATOM   1134 2HG  ARG A  77      -5.186   4.623  -5.729  1.00  0.72           H  
ATOM   1135 1HD  ARG A  77      -4.957   2.872  -7.212  1.00  0.72           H  
ATOM   1136 2HD  ARG A  77      -6.234   2.459  -6.077  1.00  0.72           H  
ATOM   1137  HE  ARG A  77      -6.694   3.180  -8.932  1.00  0.72           H  
ATOM   1138 1HH1 ARG A  77      -7.747   1.552  -5.969  1.00  0.72           H  
ATOM   1139 2HH1 ARG A  77      -9.114   0.777  -6.749  1.00  0.72           H  
ATOM   1140 1HH2 ARG A  77      -8.488   2.152  -9.889  1.00  0.72           H  
ATOM   1141 2HH2 ARG A  77      -9.519   1.102  -8.941  1.00  0.72           H  
ATOM   1142  N   THR A  78      -7.862   7.613  -7.065  1.00  0.73           N  
ATOM   1143  CA  THR A  78      -7.625   8.609  -8.101  1.00  0.73           C  
ATOM   1144  C   THR A  78      -7.367   9.978  -7.498  1.00  0.73           C  
ATOM   1145  O   THR A  78      -6.436  10.679  -7.893  1.00  0.73           O  
ATOM   1146  CB  THR A  78      -8.813   8.675  -9.065  1.00  0.73           C  
ATOM   1147  OG1 THR A  78      -8.956   7.406  -9.698  1.00  0.73           O  
ATOM   1148  CG2 THR A  78      -8.609   9.769 -10.123  1.00  0.73           C  
ATOM   1149  H   THR A  78      -8.757   7.119  -7.043  1.00  0.73           H  
ATOM   1150  HA  THR A  78      -6.741   8.316  -8.666  1.00  0.73           H  
ATOM   1151  HB  THR A  78      -9.713   8.884  -8.497  1.00  0.73           H  
ATOM   1152  HG1 THR A  78      -9.311   6.760  -9.051  1.00  0.73           H  
ATOM   1153 1HG2 THR A  78      -9.471   9.791 -10.788  1.00  0.73           H  
ATOM   1154 2HG2 THR A  78      -8.510  10.730  -9.633  1.00  0.73           H  
ATOM   1155 3HG2 THR A  78      -7.713   9.567 -10.703  1.00  0.73           H  
ATOM   1156  N   VAL A  79      -8.171  10.359  -6.519  1.00  0.75           N  
ATOM   1157  CA  VAL A  79      -8.001  11.651  -5.889  1.00  0.75           C  
ATOM   1158  C   VAL A  79      -6.649  11.750  -5.187  1.00  0.75           C  
ATOM   1159  O   VAL A  79      -5.938  12.749  -5.333  1.00  0.75           O  
ATOM   1160  CB  VAL A  79      -9.155  11.881  -4.911  1.00  0.75           C  
ATOM   1161  CG1 VAL A  79      -8.909  13.114  -4.067  1.00  0.75           C  
ATOM   1162  CG2 VAL A  79     -10.437  12.025  -5.726  1.00  0.75           C  
ATOM   1163  H   VAL A  79      -8.928   9.743  -6.218  1.00  0.75           H  
ATOM   1164  HA  VAL A  79      -8.050  12.415  -6.661  1.00  0.75           H  
ATOM   1165  HB  VAL A  79      -9.239  11.020  -4.241  1.00  0.75           H  
ATOM   1166 1HG1 VAL A  79      -9.727  13.262  -3.384  1.00  0.75           H  
ATOM   1167 2HG1 VAL A  79      -7.989  12.990  -3.498  1.00  0.75           H  
ATOM   1168 3HG1 VAL A  79      -8.818  13.971  -4.695  1.00  0.75           H  
ATOM   1169 1HG2 VAL A  79     -11.251  12.151  -5.073  1.00  0.75           H  
ATOM   1170 2HG2 VAL A  79     -10.365  12.879  -6.386  1.00  0.75           H  
ATOM   1171 3HG2 VAL A  79     -10.597  11.138  -6.316  1.00  0.75           H  
ATOM   1172  N   LYS A  80      -6.270  10.712  -4.437  1.00  0.78           N  
ATOM   1173  CA  LYS A  80      -4.982  10.731  -3.764  1.00  0.78           C  
ATOM   1174  C   LYS A  80      -3.835  10.759  -4.770  1.00  0.78           C  
ATOM   1175  O   LYS A  80      -2.849  11.473  -4.565  1.00  0.78           O  
ATOM   1176  CB  LYS A  80      -4.840   9.532  -2.832  1.00  0.78           C  
ATOM   1177  CG  LYS A  80      -5.697   9.607  -1.571  1.00  0.78           C  
ATOM   1178  CD  LYS A  80      -5.576   8.327  -0.766  1.00  0.78           C  
ATOM   1179  CE  LYS A  80      -4.206   8.214  -0.124  1.00  0.78           C  
ATOM   1180  NZ  LYS A  80      -4.068   6.966   0.656  1.00  0.78           N  
ATOM   1181  H   LYS A  80      -6.883   9.904  -4.327  1.00  0.78           H  
ATOM   1182  HA  LYS A  80      -4.923  11.638  -3.163  1.00  0.78           H  
ATOM   1183 1HB  LYS A  80      -5.128   8.624  -3.372  1.00  0.78           H  
ATOM   1184 2HB  LYS A  80      -3.800   9.420  -2.533  1.00  0.78           H  
ATOM   1185 1HG  LYS A  80      -5.381  10.451  -0.958  1.00  0.78           H  
ATOM   1186 2HG  LYS A  80      -6.741   9.752  -1.851  1.00  0.78           H  
ATOM   1187 1HD  LYS A  80      -6.340   8.311   0.017  1.00  0.78           H  
ATOM   1188 2HD  LYS A  80      -5.737   7.461  -1.417  1.00  0.78           H  
ATOM   1189 1HE  LYS A  80      -3.442   8.232  -0.899  1.00  0.78           H  
ATOM   1190 2HE  LYS A  80      -4.057   9.066   0.540  1.00  0.78           H  
ATOM   1191 1HZ  LYS A  80      -3.153   6.916   1.070  1.00  0.78           H  
ATOM   1192 2HZ  LYS A  80      -4.769   6.933   1.381  1.00  0.78           H  
ATOM   1193 3HZ  LYS A  80      -4.197   6.162   0.020  1.00  0.78           H  
ATOM   1194  N   GLU A  81      -3.959  10.013  -5.879  1.00  0.84           N  
ATOM   1195  CA  GLU A  81      -2.914  10.002  -6.901  1.00  0.84           C  
ATOM   1196  C   GLU A  81      -2.746  11.425  -7.434  1.00  0.84           C  
ATOM   1197  O   GLU A  81      -1.622  11.928  -7.583  1.00  0.84           O  
ATOM   1198  CB  GLU A  81      -3.259   8.979  -8.011  1.00  0.84           C  
ATOM   1199  CG  GLU A  81      -2.197   8.803  -9.114  1.00  0.84           C  
ATOM   1200  CD  GLU A  81      -2.466   7.616 -10.097  1.00  0.84           C  
ATOM   1201  OE1 GLU A  81      -3.511   7.544 -10.724  1.00  0.84           O  
ATOM   1202  OE2 GLU A  81      -1.585   6.795 -10.216  1.00  0.84           O  
ATOM   1203  H   GLU A  81      -4.779   9.420  -6.007  1.00  0.84           H  
ATOM   1204  HA  GLU A  81      -1.977   9.699  -6.441  1.00  0.84           H  
ATOM   1205 1HB  GLU A  81      -3.434   8.004  -7.556  1.00  0.84           H  
ATOM   1206 2HB  GLU A  81      -4.190   9.278  -8.493  1.00  0.84           H  
ATOM   1207 1HG  GLU A  81      -2.150   9.730  -9.685  1.00  0.84           H  
ATOM   1208 2HG  GLU A  81      -1.226   8.660  -8.641  1.00  0.84           H  
ATOM   1209  N   ILE A  82      -3.852  12.112  -7.649  1.00  0.92           N  
ATOM   1210  CA  ILE A  82      -3.802  13.483  -8.071  1.00  0.92           C  
ATOM   1211  C   ILE A  82      -3.092  14.422  -7.134  1.00  0.92           C  
ATOM   1212  O   ILE A  82      -2.208  15.179  -7.536  1.00  0.92           O  
ATOM   1213  CB  ILE A  82      -5.174  14.016  -8.408  1.00  0.92           C  
ATOM   1214  CG1 ILE A  82      -5.684  13.310  -9.634  1.00  0.92           C  
ATOM   1215  CG2 ILE A  82      -5.110  15.450  -8.507  1.00  0.92           C  
ATOM   1216  CD1 ILE A  82      -7.152  13.498  -9.968  1.00  0.92           C  
ATOM   1217  H   ILE A  82      -4.768  11.663  -7.513  1.00  0.92           H  
ATOM   1218  HA  ILE A  82      -3.225  13.487  -9.024  1.00  0.92           H  
ATOM   1219  HB  ILE A  82      -5.867  13.747  -7.602  1.00  0.92           H  
ATOM   1220 1HG1 ILE A  82      -5.094  13.684 -10.432  1.00  0.92           H  
ATOM   1221 2HG1 ILE A  82      -5.486  12.249  -9.536  1.00  0.92           H  
ATOM   1222 1HG2 ILE A  82      -6.077  15.841  -8.745  1.00  0.92           H  
ATOM   1223 2HG2 ILE A  82      -4.773  15.875  -7.579  1.00  0.92           H  
ATOM   1224 3HG2 ILE A  82      -4.408  15.675  -9.277  1.00  0.92           H  
ATOM   1225 1HD1 ILE A  82      -7.377  12.958 -10.875  1.00  0.92           H  
ATOM   1226 2HD1 ILE A  82      -7.764  13.111  -9.154  1.00  0.92           H  
ATOM   1227 3HD1 ILE A  82      -7.360  14.552 -10.114  1.00  0.92           H  
ATOM   1228  N   GLU A  83      -3.465  14.358  -5.847  1.00  1.00           N  
ATOM   1229  CA  GLU A  83      -2.810  15.233  -4.886  1.00  1.00           C  
ATOM   1230  C   GLU A  83      -1.328  14.872  -4.742  1.00  1.00           C  
ATOM   1231  O   GLU A  83      -0.478  15.756  -4.614  1.00  1.00           O  
ATOM   1232  CB  GLU A  83      -3.559  15.238  -3.552  1.00  1.00           C  
ATOM   1233  CG  GLU A  83      -4.928  15.963  -3.639  1.00  1.00           C  
ATOM   1234  CD  GLU A  83      -5.649  16.075  -2.318  1.00  1.00           C  
ATOM   1235  OE1 GLU A  83      -5.255  15.423  -1.375  1.00  1.00           O  
ATOM   1236  OE2 GLU A  83      -6.578  16.846  -2.245  1.00  1.00           O  
ATOM   1237  H   GLU A  83      -4.204  13.717  -5.566  1.00  1.00           H  
ATOM   1238  HA  GLU A  83      -2.858  16.249  -5.270  1.00  1.00           H  
ATOM   1239 1HB  GLU A  83      -3.746  14.209  -3.237  1.00  1.00           H  
ATOM   1240 2HB  GLU A  83      -2.956  15.722  -2.788  1.00  1.00           H  
ATOM   1241 1HG  GLU A  83      -4.770  16.964  -4.043  1.00  1.00           H  
ATOM   1242 2HG  GLU A  83      -5.560  15.416  -4.345  1.00  1.00           H  
ATOM   1243  N   THR A  84      -1.004  13.581  -4.846  1.00  1.07           N  
ATOM   1244  CA  THR A  84       0.366  13.085  -4.750  1.00  1.07           C  
ATOM   1245  C   THR A  84       1.248  13.735  -5.812  1.00  1.07           C  
ATOM   1246  O   THR A  84       2.390  14.114  -5.540  1.00  1.07           O  
ATOM   1247  CB  THR A  84       0.419  11.550  -4.895  1.00  1.07           C  
ATOM   1248  OG1 THR A  84      -0.330  10.939  -3.828  1.00  1.07           O  
ATOM   1249  CG2 THR A  84       1.849  11.065  -4.867  1.00  1.07           C  
ATOM   1250  H   THR A  84      -1.748  12.894  -4.952  1.00  1.07           H  
ATOM   1251  HA  THR A  84       0.762  13.350  -3.771  1.00  1.07           H  
ATOM   1252  HB  THR A  84      -0.025  11.264  -5.840  1.00  1.07           H  
ATOM   1253  HG1 THR A  84      -1.266  11.227  -3.901  1.00  1.07           H  
ATOM   1254 1HG2 THR A  84       1.866   9.984  -4.979  1.00  1.07           H  
ATOM   1255 2HG2 THR A  84       2.397  11.526  -5.691  1.00  1.07           H  
ATOM   1256 3HG2 THR A  84       2.311  11.342  -3.920  1.00  1.07           H  
ATOM   1257  N   ASP A  85       0.700  13.903  -7.015  1.00  1.09           N  
ATOM   1258  CA  ASP A  85       1.417  14.506  -8.134  1.00  1.09           C  
ATOM   1259  C   ASP A  85       1.387  16.043  -8.147  1.00  1.09           C  
ATOM   1260  O   ASP A  85       1.918  16.661  -9.073  1.00  1.09           O  
ATOM   1261  CB  ASP A  85       0.875  13.999  -9.472  1.00  1.09           C  
ATOM   1262  CG  ASP A  85       1.213  12.538  -9.767  1.00  1.09           C  
ATOM   1263  OD1 ASP A  85       2.168  12.029  -9.226  1.00  1.09           O  
ATOM   1264  OD2 ASP A  85       0.541  11.951 -10.590  1.00  1.09           O  
ATOM   1265  H   ASP A  85      -0.245  13.542  -7.167  1.00  1.09           H  
ATOM   1266  HA  ASP A  85       2.460  14.198  -8.060  1.00  1.09           H  
ATOM   1267 1HB  ASP A  85      -0.216  14.105  -9.468  1.00  1.09           H  
ATOM   1268 2HB  ASP A  85       1.261  14.621 -10.276  1.00  1.09           H  
ATOM   1269  N   GLY A  86       0.756  16.668  -7.149  1.00  1.06           N  
ATOM   1270  CA  GLY A  86       0.686  18.123  -7.072  1.00  1.06           C  
ATOM   1271  C   GLY A  86      -0.556  18.763  -7.699  1.00  1.06           C  
ATOM   1272  O   GLY A  86      -0.623  19.992  -7.810  1.00  1.06           O  
ATOM   1273  H   GLY A  86       0.337  16.137  -6.387  1.00  1.06           H  
ATOM   1274 1HA  GLY A  86       0.732  18.408  -6.021  1.00  1.06           H  
ATOM   1275 2HA  GLY A  86       1.576  18.542  -7.539  1.00  1.06           H  
ATOM   1276  N   GLY A  87      -1.524  17.954  -8.122  1.00  0.99           N  
ATOM   1277  CA  GLY A  87      -2.750  18.482  -8.707  1.00  0.99           C  
ATOM   1278  C   GLY A  87      -3.775  18.582  -7.594  1.00  0.99           C  
ATOM   1279  O   GLY A  87      -3.415  18.454  -6.420  1.00  0.99           O  
ATOM   1280  H   GLY A  87      -1.447  16.946  -7.997  1.00  0.99           H  
ATOM   1281 1HA  GLY A  87      -2.577  19.459  -9.158  1.00  0.99           H  
ATOM   1282 2HA  GLY A  87      -3.103  17.812  -9.487  1.00  0.99           H  
ATOM   1283  N   ARG A  88      -5.042  18.790  -7.934  1.00  0.89           N  
ATOM   1284  CA  ARG A  88      -6.069  18.875  -6.900  1.00  0.89           C  
ATOM   1285  C   ARG A  88      -7.311  18.115  -7.327  1.00  0.89           C  
ATOM   1286  O   ARG A  88      -7.673  18.129  -8.502  1.00  0.89           O  
ATOM   1287  CB  ARG A  88      -6.436  20.317  -6.586  1.00  0.89           C  
ATOM   1288  CG  ARG A  88      -5.341  21.182  -5.976  1.00  0.89           C  
ATOM   1289  CD  ARG A  88      -5.036  20.751  -4.578  1.00  0.89           C  
ATOM   1290  NE  ARG A  88      -4.070  21.622  -3.933  1.00  0.89           N  
ATOM   1291  CZ  ARG A  88      -2.730  21.508  -4.025  1.00  0.89           C  
ATOM   1292  NH1 ARG A  88      -2.176  20.550  -4.740  1.00  0.89           N  
ATOM   1293  NH2 ARG A  88      -1.958  22.372  -3.385  1.00  0.89           N  
ATOM   1294  H   ARG A  88      -5.295  18.902  -8.911  1.00  0.89           H  
ATOM   1295  HA  ARG A  88      -5.689  18.413  -5.987  1.00  0.89           H  
ATOM   1296 1HB  ARG A  88      -6.785  20.815  -7.490  1.00  0.89           H  
ATOM   1297 2HB  ARG A  88      -7.246  20.311  -5.871  1.00  0.89           H  
ATOM   1298 1HG  ARG A  88      -4.429  21.135  -6.571  1.00  0.89           H  
ATOM   1299 2HG  ARG A  88      -5.687  22.213  -5.936  1.00  0.89           H  
ATOM   1300 1HD  ARG A  88      -5.954  20.762  -3.990  1.00  0.89           H  
ATOM   1301 2HD  ARG A  88      -4.630  19.740  -4.584  1.00  0.89           H  
ATOM   1302  HE  ARG A  88      -4.434  22.377  -3.370  1.00  0.89           H  
ATOM   1303 1HH1 ARG A  88      -2.752  19.860  -5.248  1.00  0.89           H  
ATOM   1304 2HH1 ARG A  88      -1.172  20.490  -4.795  1.00  0.89           H  
ATOM   1305 1HH2 ARG A  88      -2.373  23.110  -2.833  1.00  0.89           H  
ATOM   1306 2HH2 ARG A  88      -0.954  22.293  -3.451  1.00  0.89           H  
ATOM   1307  N   ALA A  89      -7.969  17.458  -6.378  1.00  0.80           N  
ATOM   1308  CA  ALA A  89      -9.170  16.692  -6.694  1.00  0.80           C  
ATOM   1309  C   ALA A  89     -10.013  16.361  -5.473  1.00  0.80           C  
ATOM   1310  O   ALA A  89      -9.575  16.477  -4.329  1.00  0.80           O  
ATOM   1311  CB  ALA A  89      -8.784  15.402  -7.399  1.00  0.80           C  
ATOM   1312  H   ALA A  89      -7.628  17.470  -5.422  1.00  0.80           H  
ATOM   1313  HA  ALA A  89      -9.790  17.296  -7.351  1.00  0.80           H  
ATOM   1314 1HB  ALA A  89      -9.668  14.836  -7.654  1.00  0.80           H  
ATOM   1315 2HB  ALA A  89      -8.256  15.642  -8.292  1.00  0.80           H  
ATOM   1316 3HB  ALA A  89      -8.156  14.809  -6.754  1.00  0.80           H  
ATOM   1317  N   PHE A  90     -11.234  15.934  -5.743  1.00  0.74           N  
ATOM   1318  CA  PHE A  90     -12.120  15.420  -4.701  1.00  0.74           C  
ATOM   1319  C   PHE A  90     -13.078  14.382  -5.277  1.00  0.74           C  
ATOM   1320  O   PHE A  90     -13.399  14.475  -6.457  1.00  0.74           O  
ATOM   1321  CB  PHE A  90     -12.929  16.559  -4.094  1.00  0.74           C  
ATOM   1322  CG  PHE A  90     -13.714  17.328  -5.094  1.00  0.74           C  
ATOM   1323  CD1 PHE A  90     -14.997  16.950  -5.433  1.00  0.74           C  
ATOM   1324  CD2 PHE A  90     -13.187  18.482  -5.647  1.00  0.74           C  
ATOM   1325  CE1 PHE A  90     -15.734  17.710  -6.315  1.00  0.74           C  
ATOM   1326  CE2 PHE A  90     -13.922  19.247  -6.519  1.00  0.74           C  
ATOM   1327  CZ  PHE A  90     -15.197  18.872  -6.851  1.00  0.74           C  
ATOM   1328  H   PHE A  90     -11.513  15.930  -6.727  1.00  0.74           H  
ATOM   1329  HA  PHE A  90     -11.498  14.973  -3.931  1.00  0.74           H  
ATOM   1330 1HB  PHE A  90     -13.627  16.174  -3.365  1.00  0.74           H  
ATOM   1331 2HB  PHE A  90     -12.266  17.252  -3.577  1.00  0.74           H  
ATOM   1332  HD1 PHE A  90     -15.426  16.042  -4.991  1.00  0.74           H  
ATOM   1333  HD2 PHE A  90     -12.183  18.782  -5.366  1.00  0.74           H  
ATOM   1334  HE1 PHE A  90     -16.740  17.404  -6.567  1.00  0.74           H  
ATOM   1335  HE2 PHE A  90     -13.500  20.153  -6.934  1.00  0.74           H  
ATOM   1336  HZ  PHE A  90     -15.786  19.483  -7.536  1.00  0.74           H  
ATOM   1337  N   PRO A  91     -13.532  13.387  -4.496  1.00  0.71           N  
ATOM   1338  CA  PRO A  91     -14.511  12.382  -4.869  1.00  0.71           C  
ATOM   1339  C   PRO A  91     -15.956  12.870  -4.873  1.00  0.71           C  
ATOM   1340  O   PRO A  91     -16.337  13.689  -4.024  1.00  0.71           O  
ATOM   1341  CB  PRO A  91     -14.276  11.309  -3.806  1.00  0.71           C  
ATOM   1342  CG  PRO A  91     -13.840  12.084  -2.577  1.00  0.71           C  
ATOM   1343  CD  PRO A  91     -13.025  13.239  -3.105  1.00  0.71           C  
ATOM   1344  HA  PRO A  91     -14.243  11.987  -5.868  1.00  0.71           H  
ATOM   1345 1HB  PRO A  91     -15.193  10.754  -3.633  1.00  0.71           H  
ATOM   1346 2HB  PRO A  91     -13.524  10.584  -4.155  1.00  0.71           H  
ATOM   1347 1HG  PRO A  91     -14.716  12.420  -2.010  1.00  0.71           H  
ATOM   1348 2HG  PRO A  91     -13.258  11.428  -1.909  1.00  0.71           H  
ATOM   1349 1HD  PRO A  91     -13.222  14.129  -2.504  1.00  0.71           H  
ATOM   1350 2HD  PRO A  91     -11.976  12.964  -3.089  1.00  0.71           H  
ATOM   1351  N   VAL A  92     -16.773  12.284  -5.739  1.00  0.69           N  
ATOM   1352  CA  VAL A  92     -18.231  12.428  -5.778  1.00  0.69           C  
ATOM   1353  C   VAL A  92     -18.996  11.104  -5.907  1.00  0.69           C  
ATOM   1354  O   VAL A  92     -18.746  10.310  -6.811  1.00  0.69           O  
ATOM   1355  CB  VAL A  92     -18.667  13.380  -6.887  1.00  0.69           C  
ATOM   1356  CG1 VAL A  92     -20.176  13.378  -6.932  1.00  0.69           C  
ATOM   1357  CG2 VAL A  92     -18.120  14.810  -6.592  1.00  0.69           C  
ATOM   1358  H   VAL A  92     -16.344  11.683  -6.437  1.00  0.69           H  
ATOM   1359  HA  VAL A  92     -18.538  12.891  -4.839  1.00  0.69           H  
ATOM   1360  HB  VAL A  92     -18.289  13.057  -7.828  1.00  0.69           H  
ATOM   1361 1HG1 VAL A  92     -20.526  14.061  -7.674  1.00  0.69           H  
ATOM   1362 2HG1 VAL A  92     -20.540  12.389  -7.172  1.00  0.69           H  
ATOM   1363 3HG1 VAL A  92     -20.546  13.656  -5.991  1.00  0.69           H  
ATOM   1364 1HG2 VAL A  92     -18.442  15.500  -7.362  1.00  0.69           H  
ATOM   1365 2HG2 VAL A  92     -18.490  15.156  -5.631  1.00  0.69           H  
ATOM   1366 3HG2 VAL A  92     -17.038  14.789  -6.571  1.00  0.69           H  
ATOM   1367  N   HIS A  93     -19.964  10.879  -5.024  1.00  0.69           N  
ATOM   1368  CA  HIS A  93     -20.718   9.623  -5.046  1.00  0.69           C  
ATOM   1369  C   HIS A  93     -22.068   9.713  -5.748  1.00  0.69           C  
ATOM   1370  O   HIS A  93     -22.966  10.406  -5.273  1.00  0.69           O  
ATOM   1371  CB  HIS A  93     -20.959   9.170  -3.603  1.00  0.69           C  
ATOM   1372  CG  HIS A  93     -21.643   7.844  -3.453  1.00  0.69           C  
ATOM   1373  ND1 HIS A  93     -22.214   7.442  -2.257  1.00  0.69           N  
ATOM   1374  CD2 HIS A  93     -21.861   6.831  -4.329  1.00  0.69           C  
ATOM   1375  CE1 HIS A  93     -22.754   6.247  -2.411  1.00  0.69           C  
ATOM   1376  NE2 HIS A  93     -22.557   5.859  -3.652  1.00  0.69           N  
ATOM   1377  H   HIS A  93     -20.163  11.567  -4.312  1.00  0.69           H  
ATOM   1378  HA  HIS A  93     -20.134   8.858  -5.560  1.00  0.69           H  
ATOM   1379 1HB  HIS A  93     -20.025   9.144  -3.069  1.00  0.69           H  
ATOM   1380 2HB  HIS A  93     -21.580   9.911  -3.107  1.00  0.69           H  
ATOM   1381  HD2 HIS A  93     -21.555   6.788  -5.377  1.00  0.69           H  
ATOM   1382  HE1 HIS A  93     -23.280   5.679  -1.645  1.00  0.69           H  
ATOM   1383  HE2 HIS A  93     -22.877   4.979  -4.061  1.00  0.69           H  
ATOM   1384  N   ALA A  94     -22.204   9.043  -6.899  1.00  0.70           N  
ATOM   1385  CA  ALA A  94     -23.468   9.052  -7.636  1.00  0.70           C  
ATOM   1386  C   ALA A  94     -23.483   7.991  -8.735  1.00  0.70           C  
ATOM   1387  O   ALA A  94     -22.550   7.888  -9.530  1.00  0.70           O  
ATOM   1388  CB  ALA A  94     -23.709  10.400  -8.256  1.00  0.70           C  
ATOM   1389  H   ALA A  94     -21.424   8.483  -7.251  1.00  0.70           H  
ATOM   1390  HA  ALA A  94     -24.271   8.827  -6.934  1.00  0.70           H  
ATOM   1391 1HB  ALA A  94     -24.656  10.406  -8.797  1.00  0.70           H  
ATOM   1392 2HB  ALA A  94     -23.722  11.173  -7.513  1.00  0.70           H  
ATOM   1393 3HB  ALA A  94     -22.913  10.553  -8.915  1.00  0.70           H  
ATOM   1394  N   GLU A  95     -24.596   7.276  -8.844  1.00  0.71           N  
ATOM   1395  CA  GLU A  95     -24.752   6.275  -9.894  1.00  0.71           C  
ATOM   1396  C   GLU A  95     -25.449   6.846 -11.122  1.00  0.71           C  
ATOM   1397  O   GLU A  95     -26.591   7.304 -11.048  1.00  0.71           O  
ATOM   1398  CB  GLU A  95     -25.537   5.082  -9.346  1.00  0.71           C  
ATOM   1399  CG  GLU A  95     -25.769   3.927 -10.331  1.00  0.71           C  
ATOM   1400  CD  GLU A  95     -26.597   2.766  -9.737  1.00  0.71           C  
ATOM   1401  OE1 GLU A  95     -26.852   2.757  -8.542  1.00  0.71           O  
ATOM   1402  OE2 GLU A  95     -26.975   1.886 -10.489  1.00  0.71           O  
ATOM   1403  H   GLU A  95     -25.338   7.411  -8.174  1.00  0.71           H  
ATOM   1404  HA  GLU A  95     -23.764   5.931 -10.195  1.00  0.71           H  
ATOM   1405 1HB  GLU A  95     -24.997   4.683  -8.503  1.00  0.71           H  
ATOM   1406 2HB  GLU A  95     -26.498   5.420  -8.977  1.00  0.71           H  
ATOM   1407 1HG  GLU A  95     -26.286   4.314 -11.212  1.00  0.71           H  
ATOM   1408 2HG  GLU A  95     -24.800   3.548 -10.657  1.00  0.71           H  
ATOM   1409  N   LEU A  96     -24.767   6.810 -12.253  1.00  0.72           N  
ATOM   1410  CA  LEU A  96     -25.352   7.362 -13.466  1.00  0.72           C  
ATOM   1411  C   LEU A  96     -26.507   6.511 -13.942  1.00  0.72           C  
ATOM   1412  O   LEU A  96     -26.500   5.288 -13.790  1.00  0.72           O  
ATOM   1413  CB  LEU A  96     -24.335   7.520 -14.592  1.00  0.72           C  
ATOM   1414  CG  LEU A  96     -23.536   8.839 -14.609  1.00  0.72           C  
ATOM   1415  CD1 LEU A  96     -22.526   8.865 -13.452  1.00  0.72           C  
ATOM   1416  CD2 LEU A  96     -22.857   8.969 -15.952  1.00  0.72           C  
ATOM   1417  H   LEU A  96     -23.834   6.419 -12.263  1.00  0.72           H  
ATOM   1418  HA  LEU A  96     -25.740   8.354 -13.240  1.00  0.72           H  
ATOM   1419 1HB  LEU A  96     -23.625   6.698 -14.541  1.00  0.72           H  
ATOM   1420 2HB  LEU A  96     -24.871   7.450 -15.537  1.00  0.72           H  
ATOM   1421  HG  LEU A  96     -24.220   9.678 -14.464  1.00  0.72           H  
ATOM   1422 1HD1 LEU A  96     -21.971   9.807 -13.471  1.00  0.72           H  
ATOM   1423 2HD1 LEU A  96     -23.056   8.776 -12.500  1.00  0.72           H  
ATOM   1424 3HD1 LEU A  96     -21.825   8.037 -13.556  1.00  0.72           H  
ATOM   1425 1HD2 LEU A  96     -22.287   9.894 -15.996  1.00  0.72           H  
ATOM   1426 2HD2 LEU A  96     -22.211   8.135 -16.073  1.00  0.72           H  
ATOM   1427 3HD2 LEU A  96     -23.588   8.964 -16.745  1.00  0.72           H  
ATOM   1428  N   GLY A  97     -27.500   7.170 -14.506  1.00  0.73           N  
ATOM   1429  CA  GLY A  97     -28.684   6.540 -15.075  1.00  0.73           C  
ATOM   1430  C   GLY A  97     -29.854   6.626 -14.106  1.00  0.73           C  
ATOM   1431  O   GLY A  97     -31.013   6.424 -14.483  1.00  0.73           O  
ATOM   1432  H   GLY A  97     -27.440   8.191 -14.537  1.00  0.73           H  
ATOM   1433 1HA  GLY A  97     -28.944   7.045 -16.004  1.00  0.73           H  
ATOM   1434 2HA  GLY A  97     -28.469   5.500 -15.316  1.00  0.73           H  
ATOM   1435  N   VAL A  98     -29.554   6.961 -12.858  1.00  0.74           N  
ATOM   1436  CA  VAL A  98     -30.548   7.139 -11.816  1.00  0.74           C  
ATOM   1437  C   VAL A  98     -31.205   8.493 -12.050  1.00  0.74           C  
ATOM   1438  O   VAL A  98     -30.526   9.444 -12.395  1.00  0.74           O  
ATOM   1439  CB  VAL A  98     -29.883   7.034 -10.437  1.00  0.74           C  
ATOM   1440  CG1 VAL A  98     -30.868   7.348  -9.334  1.00  0.74           C  
ATOM   1441  CG2 VAL A  98     -29.327   5.629 -10.292  1.00  0.74           C  
ATOM   1442  H   VAL A  98     -28.574   7.100 -12.592  1.00  0.74           H  
ATOM   1443  HA  VAL A  98     -31.303   6.356 -11.903  1.00  0.74           H  
ATOM   1444  HB  VAL A  98     -29.069   7.752 -10.368  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  98     -30.369   7.263  -8.371  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  98     -31.230   8.339  -9.452  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  98     -31.696   6.644  -9.378  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  98     -28.832   5.527  -9.330  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  98     -30.135   4.905 -10.361  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  98     -28.602   5.443 -11.091  1.00  0.74           H  
ATOM   1451  N   GLU A  99     -32.516   8.611 -11.878  1.00  0.75           N  
ATOM   1452  CA  GLU A  99     -33.186   9.890 -12.162  1.00  0.75           C  
ATOM   1453  C   GLU A  99     -32.589  11.078 -11.385  1.00  0.75           C  
ATOM   1454  O   GLU A  99     -32.604  12.215 -11.856  1.00  0.75           O  
ATOM   1455  CB  GLU A  99     -34.680   9.773 -11.841  1.00  0.75           C  
ATOM   1456  CG  GLU A  99     -35.466   8.874 -12.794  1.00  0.75           C  
ATOM   1457  CD  GLU A  99     -36.920   8.725 -12.406  1.00  0.75           C  
ATOM   1458  OE1 GLU A  99     -37.286   9.181 -11.348  1.00  0.75           O  
ATOM   1459  OE2 GLU A  99     -37.661   8.156 -13.172  1.00  0.75           O  
ATOM   1460  H   GLU A  99     -33.057   7.811 -11.584  1.00  0.75           H  
ATOM   1461  HA  GLU A  99     -33.074  10.099 -13.228  1.00  0.75           H  
ATOM   1462 1HB  GLU A  99     -34.805   9.380 -10.832  1.00  0.75           H  
ATOM   1463 2HB  GLU A  99     -35.133  10.764 -11.864  1.00  0.75           H  
ATOM   1464 1HG  GLU A  99     -35.410   9.294 -13.796  1.00  0.75           H  
ATOM   1465 2HG  GLU A  99     -34.995   7.891 -12.815  1.00  0.75           H  
ATOM   1466  N   GLY A 100     -32.085  10.807 -10.189  1.00  0.76           N  
ATOM   1467  CA  GLY A 100     -31.465  11.795  -9.320  1.00  0.76           C  
ATOM   1468  C   GLY A 100     -29.934  11.842  -9.484  1.00  0.76           C  
ATOM   1469  O   GLY A 100     -29.240  12.397  -8.618  1.00  0.76           O  
ATOM   1470  H   GLY A 100     -32.124   9.852  -9.881  1.00  0.76           H  
ATOM   1471 1HA  GLY A 100     -31.884  12.778  -9.539  1.00  0.76           H  
ATOM   1472 2HA  GLY A 100     -31.714  11.567  -8.285  1.00  0.76           H  
ATOM   1473  N   ASP A 101     -29.394  11.278 -10.583  1.00  0.76           N  
ATOM   1474  CA  ASP A 101     -27.941  11.165 -10.714  1.00  0.76           C  
ATOM   1475  C   ASP A 101     -27.293  12.503 -10.932  1.00  0.76           C  
ATOM   1476  O   ASP A 101     -26.440  12.902 -10.146  1.00  0.76           O  
ATOM   1477  CB  ASP A 101     -27.530  10.243 -11.896  1.00  0.76           C  
ATOM   1478  CG  ASP A 101     -28.021  10.631 -13.400  1.00  0.76           C  
ATOM   1479  OD1 ASP A 101     -28.732  11.594 -13.591  1.00  0.76           O  
ATOM   1480  OD2 ASP A 101     -27.636   9.922 -14.316  1.00  0.76           O  
ATOM   1481  H   ASP A 101     -29.987  10.850 -11.289  1.00  0.76           H  
ATOM   1482  HA  ASP A 101     -27.544  10.736  -9.794  1.00  0.76           H  
ATOM   1483 1HB  ASP A 101     -26.444  10.159 -11.903  1.00  0.76           H  
ATOM   1484 2HB  ASP A 101     -27.917   9.261 -11.694  1.00  0.76           H  
ATOM   1485  N   ALA A 102     -27.708  13.229 -11.955  1.00  0.75           N  
ATOM   1486  CA  ALA A 102     -27.126  14.517 -12.249  1.00  0.75           C  
ATOM   1487  C   ALA A 102     -27.332  15.444 -11.068  1.00  0.75           C  
ATOM   1488  O   ALA A 102     -26.464  16.227 -10.714  1.00  0.75           O  
ATOM   1489  CB  ALA A 102     -27.687  15.073 -13.544  1.00  0.75           C  
ATOM   1490  H   ALA A 102     -28.423  12.838 -12.565  1.00  0.75           H  
ATOM   1491  HA  ALA A 102     -26.065  14.391 -12.384  1.00  0.75           H  
ATOM   1492 1HB  ALA A 102     -27.214  16.007 -13.788  1.00  0.75           H  
ATOM   1493 2HB  ALA A 102     -27.489  14.359 -14.345  1.00  0.75           H  
ATOM   1494 3HB  ALA A 102     -28.756  15.212 -13.448  1.00  0.75           H  
ATOM   1495  N   ALA A 103     -28.483  15.346 -10.410  1.00  0.74           N  
ATOM   1496  CA  ALA A 103     -28.714  16.219  -9.274  1.00  0.74           C  
ATOM   1497  C   ALA A 103     -27.674  15.965  -8.184  1.00  0.74           C  
ATOM   1498  O   ALA A 103     -27.122  16.911  -7.610  1.00  0.74           O  
ATOM   1499  CB  ALA A 103     -30.114  15.994  -8.732  1.00  0.74           C  
ATOM   1500  H   ALA A 103     -29.178  14.676 -10.701  1.00  0.74           H  
ATOM   1501  HA  ALA A 103     -28.618  17.250  -9.607  1.00  0.74           H  
ATOM   1502 1HB  ALA A 103     -30.293  16.666  -7.893  1.00  0.74           H  
ATOM   1503 2HB  ALA A 103     -30.841  16.189  -9.512  1.00  0.74           H  
ATOM   1504 3HB  ALA A 103     -30.212  14.961  -8.396  1.00  0.74           H  
ATOM   1505  N   THR A 104     -27.359  14.688  -7.941  1.00  0.72           N  
ATOM   1506  CA  THR A 104     -26.388  14.302  -6.932  1.00  0.72           C  
ATOM   1507  C   THR A 104     -24.974  14.678  -7.351  1.00  0.72           C  
ATOM   1508  O   THR A 104     -24.182  15.186  -6.550  1.00  0.72           O  
ATOM   1509  CB  THR A 104     -26.437  12.794  -6.667  1.00  0.72           C  
ATOM   1510  OG1 THR A 104     -27.758  12.418  -6.236  1.00  0.72           O  
ATOM   1511  CG2 THR A 104     -25.436  12.450  -5.579  1.00  0.72           C  
ATOM   1512  H   THR A 104     -27.844  13.940  -8.444  1.00  0.72           H  
ATOM   1513  HA  THR A 104     -26.622  14.829  -6.007  1.00  0.72           H  
ATOM   1514  HB  THR A 104     -26.189  12.251  -7.581  1.00  0.72           H  
ATOM   1515  HG1 THR A 104     -28.373  12.477  -7.009  1.00  0.72           H  
ATOM   1516 1HG2 THR A 104     -25.465  11.380  -5.385  1.00  0.72           H  
ATOM   1517 2HG2 THR A 104     -24.431  12.734  -5.896  1.00  0.72           H  
ATOM   1518 3HG2 THR A 104     -25.691  12.991  -4.671  1.00  0.72           H  
ATOM   1519  N   LEU A 105     -24.657  14.420  -8.626  1.00  0.71           N  
ATOM   1520  CA  LEU A 105     -23.331  14.672  -9.171  1.00  0.71           C  
ATOM   1521  C   LEU A 105     -23.011  16.157  -9.031  1.00  0.71           C  
ATOM   1522  O   LEU A 105     -21.946  16.545  -8.542  1.00  0.71           O  
ATOM   1523  CB  LEU A 105     -23.321  14.273 -10.679  1.00  0.71           C  
ATOM   1524  CG  LEU A 105     -23.392  12.715 -11.034  1.00  0.71           C  
ATOM   1525  CD1 LEU A 105     -23.705  12.487 -12.478  1.00  0.71           C  
ATOM   1526  CD2 LEU A 105     -22.083  12.109 -10.837  1.00  0.71           C  
ATOM   1527  H   LEU A 105     -25.366  14.011  -9.228  1.00  0.71           H  
ATOM   1528  HA  LEU A 105     -22.601  14.082  -8.622  1.00  0.71           H  
ATOM   1529 1HB  LEU A 105     -24.165  14.754 -11.153  1.00  0.71           H  
ATOM   1530 2HB  LEU A 105     -22.414  14.670 -11.135  1.00  0.71           H  
ATOM   1531  HG  LEU A 105     -24.133  12.238 -10.411  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 105     -23.719  11.423 -12.667  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 105     -24.651  12.883 -12.732  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 105     -22.934  12.957 -13.085  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 105     -22.131  11.048 -11.081  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 105     -21.388  12.599 -11.508  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 105     -21.765  12.236  -9.810  1.00  0.71           H  
ATOM   1538  N   TRP A 106     -23.985  16.998  -9.372  1.00  0.70           N  
ATOM   1539  CA  TRP A 106     -23.775  18.428  -9.300  1.00  0.70           C  
ATOM   1540  C   TRP A 106     -23.864  18.988  -7.890  1.00  0.70           C  
ATOM   1541  O   TRP A 106     -23.090  19.876  -7.536  1.00  0.70           O  
ATOM   1542  CB  TRP A 106     -24.756  19.120 -10.226  1.00  0.70           C  
ATOM   1543  CG  TRP A 106     -24.373  18.922 -11.631  1.00  0.70           C  
ATOM   1544  CD1 TRP A 106     -24.961  18.124 -12.539  1.00  0.70           C  
ATOM   1545  CD2 TRP A 106     -23.309  19.548 -12.319  1.00  0.70           C  
ATOM   1546  NE1 TRP A 106     -24.333  18.207 -13.698  1.00  0.70           N  
ATOM   1547  CE2 TRP A 106     -23.337  19.060 -13.601  1.00  0.70           C  
ATOM   1548  CE3 TRP A 106     -22.343  20.473 -11.962  1.00  0.70           C  
ATOM   1549  CZ2 TRP A 106     -22.479  19.441 -14.518  1.00  0.70           C  
ATOM   1550  CZ3 TRP A 106     -21.464  20.900 -12.940  1.00  0.70           C  
ATOM   1551  CH2 TRP A 106     -21.552  20.384 -14.189  1.00  0.70           C  
ATOM   1552  H   TRP A 106     -24.868  16.642  -9.742  1.00  0.70           H  
ATOM   1553  HA  TRP A 106     -22.780  18.632  -9.683  1.00  0.70           H  
ATOM   1554 1HB  TRP A 106     -25.756  18.710 -10.077  1.00  0.70           H  
ATOM   1555 2HB  TRP A 106     -24.784  20.184 -10.007  1.00  0.70           H  
ATOM   1556  HD1 TRP A 106     -25.801  17.513 -12.383  1.00  0.70           H  
ATOM   1557  HE1 TRP A 106     -24.572  17.722 -14.548  1.00  0.70           H  
ATOM   1558  HE3 TRP A 106     -22.300  20.871 -10.947  1.00  0.70           H  
ATOM   1559  HZ2 TRP A 106     -22.532  19.021 -15.502  1.00  0.70           H  
ATOM   1560  HZ3 TRP A 106     -20.715  21.650 -12.691  1.00  0.70           H  
ATOM   1561  HH2 TRP A 106     -20.887  20.711 -14.949  1.00  0.70           H  
ATOM   1562  N   ALA A 107     -24.753  18.467  -7.041  1.00  0.70           N  
ATOM   1563  CA  ALA A 107     -24.805  19.015  -5.695  1.00  0.70           C  
ATOM   1564  C   ALA A 107     -23.481  18.782  -4.988  1.00  0.70           C  
ATOM   1565  O   ALA A 107     -22.912  19.695  -4.386  1.00  0.70           O  
ATOM   1566  CB  ALA A 107     -25.929  18.372  -4.903  1.00  0.70           C  
ATOM   1567  H   ALA A 107     -25.410  17.739  -7.321  1.00  0.70           H  
ATOM   1568  HA  ALA A 107     -24.973  20.089  -5.768  1.00  0.70           H  
ATOM   1569 1HB  ALA A 107     -25.962  18.798  -3.900  1.00  0.70           H  
ATOM   1570 2HB  ALA A 107     -26.878  18.548  -5.408  1.00  0.70           H  
ATOM   1571 3HB  ALA A 107     -25.753  17.296  -4.836  1.00  0.70           H  
ATOM   1572  N   ALA A 108     -22.955  17.564  -5.113  1.00  0.69           N  
ATOM   1573  CA  ALA A 108     -21.692  17.222  -4.490  1.00  0.69           C  
ATOM   1574  C   ALA A 108     -20.552  18.050  -5.056  1.00  0.69           C  
ATOM   1575  O   ALA A 108     -19.661  18.491  -4.328  1.00  0.69           O  
ATOM   1576  CB  ALA A 108     -21.427  15.771  -4.710  1.00  0.69           C  
ATOM   1577  H   ALA A 108     -23.449  16.839  -5.639  1.00  0.69           H  
ATOM   1578  HA  ALA A 108     -21.768  17.432  -3.422  1.00  0.69           H  
ATOM   1579 1HB  ALA A 108     -20.491  15.484  -4.241  1.00  0.69           H  
ATOM   1580 2HB  ALA A 108     -22.243  15.173  -4.302  1.00  0.69           H  
ATOM   1581 3HB  ALA A 108     -21.375  15.635  -5.783  1.00  0.69           H  
ATOM   1582  N   PHE A 109     -20.586  18.279  -6.369  1.00  0.69           N  
ATOM   1583  CA  PHE A 109     -19.574  19.069  -7.039  1.00  0.69           C  
ATOM   1584  C   PHE A 109     -19.547  20.469  -6.432  1.00  0.69           C  
ATOM   1585  O   PHE A 109     -18.500  20.944  -5.990  1.00  0.69           O  
ATOM   1586  CB  PHE A 109     -19.889  19.093  -8.544  1.00  0.69           C  
ATOM   1587  CG  PHE A 109     -19.002  19.886  -9.439  1.00  0.69           C  
ATOM   1588  CD1 PHE A 109     -17.773  19.396  -9.818  1.00  0.69           C  
ATOM   1589  CD2 PHE A 109     -19.417  21.106  -9.941  1.00  0.69           C  
ATOM   1590  CE1 PHE A 109     -16.956  20.112 -10.666  1.00  0.69           C  
ATOM   1591  CE2 PHE A 109     -18.612  21.823 -10.794  1.00  0.69           C  
ATOM   1592  CZ  PHE A 109     -17.379  21.326 -11.148  1.00  0.69           C  
ATOM   1593  H   PHE A 109     -21.325  17.870  -6.941  1.00  0.69           H  
ATOM   1594  HA  PHE A 109     -18.605  18.607  -6.885  1.00  0.69           H  
ATOM   1595 1HB  PHE A 109     -19.905  18.078  -8.911  1.00  0.69           H  
ATOM   1596 2HB  PHE A 109     -20.888  19.483  -8.668  1.00  0.69           H  
ATOM   1597  HD1 PHE A 109     -17.459  18.435  -9.432  1.00  0.69           H  
ATOM   1598  HD2 PHE A 109     -20.400  21.502  -9.648  1.00  0.69           H  
ATOM   1599  HE1 PHE A 109     -15.980  19.718 -10.951  1.00  0.69           H  
ATOM   1600  HE2 PHE A 109     -18.946  22.796 -11.176  1.00  0.69           H  
ATOM   1601  HZ  PHE A 109     -16.740  21.908 -11.800  1.00  0.69           H  
ATOM   1602  N   ASP A 110     -20.713  21.116  -6.359  1.00  0.69           N  
ATOM   1603  CA  ASP A 110     -20.782  22.472  -5.828  1.00  0.69           C  
ATOM   1604  C   ASP A 110     -20.334  22.556  -4.367  1.00  0.69           C  
ATOM   1605  O   ASP A 110     -19.606  23.487  -3.981  1.00  0.69           O  
ATOM   1606  CB  ASP A 110     -22.223  22.991  -5.915  1.00  0.69           C  
ATOM   1607  CG  ASP A 110     -22.675  23.278  -7.344  1.00  0.69           C  
ATOM   1608  OD1 ASP A 110     -21.837  23.318  -8.201  1.00  0.69           O  
ATOM   1609  OD2 ASP A 110     -23.855  23.478  -7.579  1.00  0.69           O  
ATOM   1610  H   ASP A 110     -21.560  20.661  -6.704  1.00  0.69           H  
ATOM   1611  HA  ASP A 110     -20.132  23.108  -6.429  1.00  0.69           H  
ATOM   1612 1HB  ASP A 110     -22.892  22.234  -5.489  1.00  0.69           H  
ATOM   1613 2HB  ASP A 110     -22.324  23.894  -5.316  1.00  0.69           H  
ATOM   1614  N   GLU A 111     -20.739  21.580  -3.543  1.00  0.70           N  
ATOM   1615  CA  GLU A 111     -20.361  21.639  -2.136  1.00  0.70           C  
ATOM   1616  C   GLU A 111     -18.860  21.452  -1.960  1.00  0.70           C  
ATOM   1617  O   GLU A 111     -18.217  22.181  -1.194  1.00  0.70           O  
ATOM   1618  CB  GLU A 111     -21.121  20.576  -1.322  1.00  0.70           C  
ATOM   1619  CG  GLU A 111     -22.637  20.834  -1.154  1.00  0.70           C  
ATOM   1620  CD  GLU A 111     -23.365  19.717  -0.413  1.00  0.70           C  
ATOM   1621  OE1 GLU A 111     -22.751  18.719  -0.111  1.00  0.70           O  
ATOM   1622  OE2 GLU A 111     -24.536  19.875  -0.149  1.00  0.70           O  
ATOM   1623  H   GLU A 111     -21.336  20.826  -3.891  1.00  0.70           H  
ATOM   1624  HA  GLU A 111     -20.625  22.623  -1.753  1.00  0.70           H  
ATOM   1625 1HB  GLU A 111     -21.008  19.605  -1.812  1.00  0.70           H  
ATOM   1626 2HB  GLU A 111     -20.681  20.495  -0.330  1.00  0.70           H  
ATOM   1627 1HG  GLU A 111     -22.777  21.763  -0.606  1.00  0.70           H  
ATOM   1628 2HG  GLU A 111     -23.081  20.957  -2.139  1.00  0.70           H  
ATOM   1629  N   ALA A 112     -18.289  20.497  -2.692  1.00  0.72           N  
ATOM   1630  CA  ALA A 112     -16.865  20.244  -2.609  1.00  0.72           C  
ATOM   1631  C   ALA A 112     -16.073  21.438  -3.101  1.00  0.72           C  
ATOM   1632  O   ALA A 112     -15.081  21.828  -2.480  1.00  0.72           O  
ATOM   1633  CB  ALA A 112     -16.522  19.033  -3.408  1.00  0.72           C  
ATOM   1634  H   ALA A 112     -18.856  19.916  -3.312  1.00  0.72           H  
ATOM   1635  HA  ALA A 112     -16.606  20.073  -1.566  1.00  0.72           H  
ATOM   1636 1HB  ALA A 112     -15.458  18.845  -3.331  1.00  0.72           H  
ATOM   1637 2HB  ALA A 112     -17.078  18.165  -3.049  1.00  0.72           H  
ATOM   1638 3HB  ALA A 112     -16.801  19.242  -4.428  1.00  0.72           H  
ATOM   1639  N   LEU A 113     -16.532  22.076  -4.180  1.00  0.75           N  
ATOM   1640  CA  LEU A 113     -15.789  23.216  -4.673  1.00  0.75           C  
ATOM   1641  C   LEU A 113     -15.758  24.304  -3.630  1.00  0.75           C  
ATOM   1642  O   LEU A 113     -14.688  24.866  -3.356  1.00  0.75           O  
ATOM   1643  CB  LEU A 113     -16.392  23.749  -5.966  1.00  0.75           C  
ATOM   1644  CG  LEU A 113     -16.204  22.864  -7.167  1.00  0.75           C  
ATOM   1645  CD1 LEU A 113     -16.947  23.414  -8.279  1.00  0.75           C  
ATOM   1646  CD2 LEU A 113     -14.791  22.786  -7.495  1.00  0.75           C  
ATOM   1647  H   LEU A 113     -17.357  21.740  -4.680  1.00  0.75           H  
ATOM   1648  HA  LEU A 113     -14.768  22.899  -4.876  1.00  0.75           H  
ATOM   1649 1HB  LEU A 113     -17.467  23.872  -5.815  1.00  0.75           H  
ATOM   1650 2HB  LEU A 113     -15.974  24.721  -6.186  1.00  0.75           H  
ATOM   1651  HG  LEU A 113     -16.567  21.871  -6.960  1.00  0.75           H  
ATOM   1652 1HD1 LEU A 113     -16.788  22.800  -9.100  1.00  0.75           H  
ATOM   1653 2HD1 LEU A 113     -18.002  23.452  -8.047  1.00  0.75           H  
ATOM   1654 3HD1 LEU A 113     -16.585  24.402  -8.503  1.00  0.75           H  
ATOM   1655 1HD2 LEU A 113     -14.651  22.144  -8.364  1.00  0.75           H  
ATOM   1656 2HD2 LEU A 113     -14.428  23.784  -7.715  1.00  0.75           H  
ATOM   1657 3HD2 LEU A 113     -14.262  22.378  -6.646  1.00  0.75           H  
ATOM   1658  N   SER A 114     -16.890  24.527  -2.948  1.00  0.78           N  
ATOM   1659  CA  SER A 114     -16.918  25.553  -1.923  1.00  0.78           C  
ATOM   1660  C   SER A 114     -15.904  25.198  -0.837  1.00  0.78           C  
ATOM   1661  O   SER A 114     -15.145  26.053  -0.371  1.00  0.78           O  
ATOM   1662  CB  SER A 114     -18.313  25.662  -1.334  1.00  0.78           C  
ATOM   1663  OG  SER A 114     -19.238  26.105  -2.299  1.00  0.78           O  
ATOM   1664  H   SER A 114     -17.750  24.028  -3.189  1.00  0.78           H  
ATOM   1665  HA  SER A 114     -16.640  26.508  -2.373  1.00  0.78           H  
ATOM   1666 1HB  SER A 114     -18.621  24.692  -0.953  1.00  0.78           H  
ATOM   1667 2HB  SER A 114     -18.296  26.352  -0.496  1.00  0.78           H  
ATOM   1668  HG  SER A 114     -19.275  25.397  -2.971  1.00  0.78           H  
ATOM   1669  N   GLY A 115     -15.839  23.910  -0.484  1.00  0.81           N  
ATOM   1670  CA  GLY A 115     -14.903  23.403   0.516  1.00  0.81           C  
ATOM   1671  C   GLY A 115     -13.437  23.681   0.158  1.00  0.81           C  
ATOM   1672  O   GLY A 115     -12.604  23.892   1.044  1.00  0.81           O  
ATOM   1673  H   GLY A 115     -16.501  23.254  -0.904  1.00  0.81           H  
ATOM   1674 1HA  GLY A 115     -15.135  23.848   1.483  1.00  0.81           H  
ATOM   1675 2HA  GLY A 115     -15.051  22.328   0.616  1.00  0.81           H  
ATOM   1676  N   THR A 116     -13.132  23.710  -1.143  1.00  0.83           N  
ATOM   1677  CA  THR A 116     -11.776  23.963  -1.632  1.00  0.83           C  
ATOM   1678  C   THR A 116     -11.509  25.451  -1.910  1.00  0.83           C  
ATOM   1679  O   THR A 116     -10.422  25.805  -2.374  1.00  0.83           O  
ATOM   1680  CB  THR A 116     -11.480  23.178  -2.931  1.00  0.83           C  
ATOM   1681  OG1 THR A 116     -12.361  23.624  -3.952  1.00  0.83           O  
ATOM   1682  CG2 THR A 116     -11.659  21.667  -2.732  1.00  0.83           C  
ATOM   1683  H   THR A 116     -13.875  23.494  -1.813  1.00  0.83           H  
ATOM   1684  HA  THR A 116     -11.073  23.636  -0.867  1.00  0.83           H  
ATOM   1685  HB  THR A 116     -10.455  23.368  -3.243  1.00  0.83           H  
ATOM   1686  HG1 THR A 116     -13.171  23.992  -3.540  1.00  0.83           H  
ATOM   1687 1HG2 THR A 116     -11.444  21.151  -3.665  1.00  0.83           H  
ATOM   1688 2HG2 THR A 116     -10.978  21.321  -1.959  1.00  0.83           H  
ATOM   1689 3HG2 THR A 116     -12.675  21.453  -2.435  1.00  0.83           H  
ATOM   1690  N   GLY A 117     -12.500  26.322  -1.672  1.00  0.83           N  
ATOM   1691  CA  GLY A 117     -12.362  27.754  -1.939  1.00  0.83           C  
ATOM   1692  C   GLY A 117     -12.713  28.169  -3.375  1.00  0.83           C  
ATOM   1693  O   GLY A 117     -12.445  29.305  -3.775  1.00  0.83           O  
ATOM   1694  H   GLY A 117     -13.379  25.997  -1.271  1.00  0.83           H  
ATOM   1695 1HA  GLY A 117     -13.006  28.297  -1.247  1.00  0.83           H  
ATOM   1696 2HA  GLY A 117     -11.341  28.058  -1.719  1.00  0.83           H  
ATOM   1697  N   SER A 118     -13.266  27.244  -4.153  1.00  0.82           N  
ATOM   1698  CA  SER A 118     -13.642  27.489  -5.539  1.00  0.82           C  
ATOM   1699  C   SER A 118     -15.116  27.817  -5.671  1.00  0.82           C  
ATOM   1700  O   SER A 118     -15.944  27.358  -4.885  1.00  0.82           O  
ATOM   1701  CB  SER A 118     -13.335  26.306  -6.425  1.00  0.82           C  
ATOM   1702  OG  SER A 118     -13.817  26.542  -7.735  1.00  0.82           O  
ATOM   1703  H   SER A 118     -13.488  26.334  -3.760  1.00  0.82           H  
ATOM   1704  HA  SER A 118     -13.072  28.343  -5.903  1.00  0.82           H  
ATOM   1705 1HB  SER A 118     -12.262  26.138  -6.451  1.00  0.82           H  
ATOM   1706 2HB  SER A 118     -13.788  25.414  -6.010  1.00  0.82           H  
ATOM   1707  HG  SER A 118     -14.814  26.592  -7.675  1.00  0.82           H  
ATOM   1708  N   GLY A 119     -15.462  28.610  -6.671  1.00  0.79           N  
ATOM   1709  CA  GLY A 119     -16.872  28.825  -6.902  1.00  0.79           C  
ATOM   1710  C   GLY A 119     -17.384  27.548  -7.555  1.00  0.79           C  
ATOM   1711  O   GLY A 119     -16.566  26.702  -7.928  1.00  0.79           O  
ATOM   1712  H   GLY A 119     -14.756  29.015  -7.272  1.00  0.79           H  
ATOM   1713 1HA  GLY A 119     -17.376  29.015  -5.953  1.00  0.79           H  
ATOM   1714 2HA  GLY A 119     -17.016  29.684  -7.556  1.00  0.79           H  
ATOM   1715  N   PRO A 120     -18.702  27.414  -7.744  1.00  0.75           N  
ATOM   1716  CA  PRO A 120     -19.451  26.283  -8.294  1.00  0.75           C  
ATOM   1717  C   PRO A 120     -19.332  26.045  -9.792  1.00  0.75           C  
ATOM   1718  O   PRO A 120     -19.852  25.066 -10.325  1.00  0.75           O  
ATOM   1719  CB  PRO A 120     -20.883  26.624  -7.907  1.00  0.75           C  
ATOM   1720  CG  PRO A 120     -20.920  28.135  -7.915  1.00  0.75           C  
ATOM   1721  CD  PRO A 120     -19.569  28.558  -7.380  1.00  0.75           C  
ATOM   1722  HA  PRO A 120     -19.141  25.370  -7.738  1.00  0.75           H  
ATOM   1723 1HB  PRO A 120     -21.576  26.169  -8.640  1.00  0.75           H  
ATOM   1724 2HB  PRO A 120     -21.128  26.184  -6.933  1.00  0.75           H  
ATOM   1725 1HG  PRO A 120     -21.098  28.499  -8.936  1.00  0.75           H  
ATOM   1726 2HG  PRO A 120     -21.752  28.500  -7.296  1.00  0.75           H  
ATOM   1727 1HD  PRO A 120     -19.255  29.479  -7.883  1.00  0.75           H  
ATOM   1728 2HD  PRO A 120     -19.615  28.667  -6.286  1.00  0.75           H  
ATOM   1729  N   GLY A 121     -18.736  26.985 -10.513  1.00  0.70           N  
ATOM   1730  CA  GLY A 121     -18.754  26.845 -11.955  1.00  0.70           C  
ATOM   1731  C   GLY A 121     -17.838  25.734 -12.460  1.00  0.70           C  
ATOM   1732  O   GLY A 121     -16.983  25.208 -11.726  1.00  0.70           O  
ATOM   1733  H   GLY A 121     -18.301  27.781 -10.081  1.00  0.70           H  
ATOM   1734 1HA  GLY A 121     -19.773  26.647 -12.275  1.00  0.70           H  
ATOM   1735 2HA  GLY A 121     -18.464  27.788 -12.416  1.00  0.70           H  
ATOM   1736  N   LEU A 122     -17.986  25.438 -13.747  1.00  0.66           N  
ATOM   1737  CA  LEU A 122     -17.236  24.371 -14.396  1.00  0.66           C  
ATOM   1738  C   LEU A 122     -16.515  24.783 -15.679  1.00  0.66           C  
ATOM   1739  O   LEU A 122     -17.065  25.488 -16.530  1.00  0.66           O  
ATOM   1740  CB  LEU A 122     -18.159  23.176 -14.680  1.00  0.66           C  
ATOM   1741  CG  LEU A 122     -17.479  22.018 -15.420  1.00  0.66           C  
ATOM   1742  CD1 LEU A 122     -16.463  21.437 -14.595  1.00  0.66           C  
ATOM   1743  CD2 LEU A 122     -18.408  20.976 -15.693  1.00  0.66           C  
ATOM   1744  H   LEU A 122     -18.703  25.951 -14.259  1.00  0.66           H  
ATOM   1745  HA  LEU A 122     -16.489  24.021 -13.702  1.00  0.66           H  
ATOM   1746 1HB  LEU A 122     -18.517  22.792 -13.732  1.00  0.66           H  
ATOM   1747 2HB  LEU A 122     -19.018  23.510 -15.261  1.00  0.66           H  
ATOM   1748  HG  LEU A 122     -17.027  22.385 -16.337  1.00  0.66           H  
ATOM   1749 1HD1 LEU A 122     -16.014  20.650 -15.132  1.00  0.66           H  
ATOM   1750 2HD1 LEU A 122     -15.723  22.156 -14.323  1.00  0.66           H  
ATOM   1751 3HD1 LEU A 122     -16.916  21.054 -13.736  1.00  0.66           H  
ATOM   1752 1HD2 LEU A 122     -17.880  20.192 -16.178  1.00  0.66           H  
ATOM   1753 2HD2 LEU A 122     -18.792  20.615 -14.748  1.00  0.66           H  
ATOM   1754 3HD2 LEU A 122     -19.208  21.346 -16.323  1.00  0.66           H  
ATOM   1755  N   ASP A 123     -15.241  24.417 -15.794  1.00  0.62           N  
ATOM   1756  CA  ASP A 123     -14.526  24.673 -17.021  1.00  0.62           C  
ATOM   1757  C   ASP A 123     -14.510  23.444 -17.921  1.00  0.62           C  
ATOM   1758  O   ASP A 123     -14.696  23.570 -19.129  1.00  0.62           O  
ATOM   1759  CB  ASP A 123     -13.096  25.067 -16.722  1.00  0.62           C  
ATOM   1760  CG  ASP A 123     -12.949  26.381 -16.006  1.00  0.62           C  
ATOM   1761  OD1 ASP A 123     -13.249  27.408 -16.580  1.00  0.62           O  
ATOM   1762  OD2 ASP A 123     -12.571  26.359 -14.850  1.00  0.62           O  
ATOM   1763  H   ASP A 123     -14.763  23.879 -15.071  1.00  0.62           H  
ATOM   1764  HA  ASP A 123     -15.018  25.488 -17.553  1.00  0.62           H  
ATOM   1765 1HB  ASP A 123     -12.632  24.292 -16.126  1.00  0.62           H  
ATOM   1766 2HB  ASP A 123     -12.548  25.120 -17.657  1.00  0.62           H  
ATOM   1767  N   ILE A 124     -14.292  22.252 -17.349  1.00  0.59           N  
ATOM   1768  CA  ILE A 124     -14.179  21.064 -18.195  1.00  0.59           C  
ATOM   1769  C   ILE A 124     -15.131  19.925 -17.796  1.00  0.59           C  
ATOM   1770  O   ILE A 124     -14.915  19.270 -16.774  1.00  0.59           O  
ATOM   1771  CB  ILE A 124     -12.760  20.516 -18.067  1.00  0.59           C  
ATOM   1772  CG1 ILE A 124     -11.751  21.584 -18.377  1.00  0.59           C  
ATOM   1773  CG2 ILE A 124     -12.592  19.355 -19.028  1.00  0.59           C  
ATOM   1774  CD1 ILE A 124     -10.398  21.163 -18.050  1.00  0.59           C  
ATOM   1775  H   ILE A 124     -14.128  22.193 -16.345  1.00  0.59           H  
ATOM   1776  HA  ILE A 124     -14.390  21.341 -19.228  1.00  0.59           H  
ATOM   1777  HB  ILE A 124     -12.593  20.185 -17.066  1.00  0.59           H  
ATOM   1778 1HG1 ILE A 124     -11.806  21.856 -19.428  1.00  0.59           H  
ATOM   1779 2HG1 ILE A 124     -11.952  22.460 -17.779  1.00  0.59           H  
ATOM   1780 1HG2 ILE A 124     -11.590  18.946 -18.947  1.00  0.59           H  
ATOM   1781 2HG2 ILE A 124     -13.315  18.599 -18.782  1.00  0.59           H  
ATOM   1782 3HG2 ILE A 124     -12.762  19.697 -20.051  1.00  0.59           H  
ATOM   1783 1HD1 ILE A 124      -9.731  21.961 -18.266  1.00  0.59           H  
ATOM   1784 2HD1 ILE A 124     -10.328  20.913 -16.995  1.00  0.59           H  
ATOM   1785 3HD1 ILE A 124     -10.158  20.308 -18.642  1.00  0.59           H  
ATOM   1786  N   LEU A 125     -16.127  19.629 -18.626  1.00  0.58           N  
ATOM   1787  CA  LEU A 125     -17.066  18.538 -18.319  1.00  0.58           C  
ATOM   1788  C   LEU A 125     -16.707  17.289 -19.097  1.00  0.58           C  
ATOM   1789  O   LEU A 125     -16.645  17.362 -20.321  1.00  0.58           O  
ATOM   1790  CB  LEU A 125     -18.506  18.933 -18.682  1.00  0.58           C  
ATOM   1791  CG  LEU A 125     -19.551  17.855 -18.469  1.00  0.58           C  
ATOM   1792  CD1 LEU A 125     -19.618  17.510 -17.016  1.00  0.58           C  
ATOM   1793  CD2 LEU A 125     -20.864  18.379 -18.932  1.00  0.58           C  
ATOM   1794  H   LEU A 125     -16.256  20.197 -19.466  1.00  0.58           H  
ATOM   1795  HA  LEU A 125     -17.008  18.301 -17.255  1.00  0.58           H  
ATOM   1796 1HB  LEU A 125     -18.808  19.805 -18.152  1.00  0.58           H  
ATOM   1797 2HB  LEU A 125     -18.527  19.184 -19.728  1.00  0.58           H  
ATOM   1798  HG  LEU A 125     -19.281  16.951 -19.031  1.00  0.58           H  
ATOM   1799 1HD1 LEU A 125     -20.354  16.743 -16.861  1.00  0.58           H  
ATOM   1800 2HD1 LEU A 125     -18.647  17.139 -16.707  1.00  0.58           H  
ATOM   1801 3HD1 LEU A 125     -19.881  18.389 -16.435  1.00  0.58           H  
ATOM   1802 1HD2 LEU A 125     -21.637  17.629 -18.788  1.00  0.58           H  
ATOM   1803 2HD2 LEU A 125     -21.100  19.255 -18.373  1.00  0.58           H  
ATOM   1804 3HD2 LEU A 125     -20.796  18.629 -19.967  1.00  0.58           H  
ATOM   1805  N   VAL A 126     -16.447  16.155 -18.426  1.00  0.58           N  
ATOM   1806  CA  VAL A 126     -16.079  14.961 -19.187  1.00  0.58           C  
ATOM   1807  C   VAL A 126     -17.015  13.750 -18.931  1.00  0.58           C  
ATOM   1808  O   VAL A 126     -17.182  13.269 -17.795  1.00  0.58           O  
ATOM   1809  CB  VAL A 126     -14.636  14.536 -18.890  1.00  0.58           C  
ATOM   1810  CG1 VAL A 126     -14.315  13.352 -19.738  1.00  0.58           C  
ATOM   1811  CG2 VAL A 126     -13.674  15.679 -19.112  1.00  0.58           C  
ATOM   1812  H   VAL A 126     -16.485  16.131 -17.407  1.00  0.58           H  
ATOM   1813  HA  VAL A 126     -16.120  15.213 -20.238  1.00  0.58           H  
ATOM   1814  HB  VAL A 126     -14.572  14.220 -17.869  1.00  0.58           H  
ATOM   1815 1HG1 VAL A 126     -13.321  13.007 -19.530  1.00  0.58           H  
ATOM   1816 2HG1 VAL A 126     -15.024  12.569 -19.522  1.00  0.58           H  
ATOM   1817 3HG1 VAL A 126     -14.388  13.629 -20.793  1.00  0.58           H  
ATOM   1818 1HG2 VAL A 126     -12.660  15.358 -18.886  1.00  0.58           H  
ATOM   1819 2HG2 VAL A 126     -13.729  16.011 -20.143  1.00  0.58           H  
ATOM   1820 3HG2 VAL A 126     -13.950  16.489 -18.449  1.00  0.58           H  
ATOM   1821  N   ASN A 127     -17.617  13.242 -20.005  1.00  0.59           N  
ATOM   1822  CA  ASN A 127     -18.516  12.089 -19.928  1.00  0.59           C  
ATOM   1823  C   ASN A 127     -17.808  10.750 -20.261  1.00  0.59           C  
ATOM   1824  O   ASN A 127     -17.877  10.296 -21.412  1.00  0.59           O  
ATOM   1825  CB  ASN A 127     -19.752  12.308 -20.786  1.00  0.59           C  
ATOM   1826  CG  ASN A 127     -20.618  13.460 -20.283  1.00  0.59           C  
ATOM   1827  OD1 ASN A 127     -20.899  13.580 -19.081  1.00  0.59           O  
ATOM   1828  ND2 ASN A 127     -21.032  14.307 -21.201  1.00  0.59           N  
ATOM   1829  H   ASN A 127     -17.440  13.688 -20.909  1.00  0.59           H  
ATOM   1830  HA  ASN A 127     -18.890  12.029 -18.922  1.00  0.59           H  
ATOM   1831 1HB  ASN A 127     -19.507  12.484 -21.798  1.00  0.59           H  
ATOM   1832 2HB  ASN A 127     -20.354  11.401 -20.769  1.00  0.59           H  
ATOM   1833 1HD2 ASN A 127     -21.609  15.081 -20.947  1.00  0.59           H  
ATOM   1834 2HD2 ASN A 127     -20.765  14.180 -22.177  1.00  0.59           H  
ATOM   1835  N   ASN A 128     -17.084  10.130 -19.290  1.00  0.62           N  
ATOM   1836  CA  ASN A 128     -16.319   8.912 -19.615  1.00  0.62           C  
ATOM   1837  C   ASN A 128     -17.068   7.676 -19.146  1.00  0.62           C  
ATOM   1838  O   ASN A 128     -16.815   6.561 -19.610  1.00  0.62           O  
ATOM   1839  CB  ASN A 128     -14.973   8.857 -18.910  1.00  0.62           C  
ATOM   1840  CG  ASN A 128     -14.058   9.925 -19.208  1.00  0.62           C  
ATOM   1841  OD1 ASN A 128     -13.909  10.426 -20.305  1.00  0.62           O  
ATOM   1842  ND2 ASN A 128     -13.399  10.308 -18.195  1.00  0.62           N  
ATOM   1843  H   ASN A 128     -17.049  10.472 -18.323  1.00  0.62           H  
ATOM   1844  HA  ASN A 128     -16.189   8.837 -20.687  1.00  0.62           H  
ATOM   1845 1HB  ASN A 128     -15.093   8.795 -17.859  1.00  0.62           H  
ATOM   1846 2HB  ASN A 128     -14.487   7.935 -19.197  1.00  0.62           H  
ATOM   1847 1HD2 ASN A 128     -12.699  11.016 -18.282  1.00  0.62           H  
ATOM   1848 2HD2 ASN A 128     -13.550   9.840 -17.316  1.00  0.62           H  
ATOM   1849  N   ALA A 129     -17.966   7.868 -18.191  1.00  0.66           N  
ATOM   1850  CA  ALA A 129     -18.694   6.749 -17.605  1.00  0.66           C  
ATOM   1851  C   ALA A 129     -19.541   6.026 -18.647  1.00  0.66           C  
ATOM   1852  O   ALA A 129     -20.098   6.652 -19.551  1.00  0.66           O  
ATOM   1853  CB  ALA A 129     -19.572   7.249 -16.487  1.00  0.66           C  
ATOM   1854  H   ALA A 129     -18.124   8.822 -17.841  1.00  0.66           H  
ATOM   1855  HA  ALA A 129     -17.971   6.036 -17.210  1.00  0.66           H  
ATOM   1856 1HB  ALA A 129     -20.113   6.419 -16.035  1.00  0.66           H  
ATOM   1857 2HB  ALA A 129     -18.970   7.736 -15.737  1.00  0.66           H  
ATOM   1858 3HB  ALA A 129     -20.258   7.953 -16.916  1.00  0.66           H  
ATOM   1859  N   GLY A 130     -19.682   4.706 -18.500  1.00  0.71           N  
ATOM   1860  CA  GLY A 130     -20.533   3.977 -19.429  1.00  0.71           C  
ATOM   1861  C   GLY A 130     -20.634   2.476 -19.184  1.00  0.71           C  
ATOM   1862  O   GLY A 130     -19.893   1.900 -18.386  1.00  0.71           O  
ATOM   1863  H   GLY A 130     -19.202   4.217 -17.761  1.00  0.71           H  
ATOM   1864 1HA  GLY A 130     -21.520   4.405 -19.389  1.00  0.71           H  
ATOM   1865 2HA  GLY A 130     -20.172   4.142 -20.442  1.00  0.71           H  
ATOM   1866  N   ILE A 131     -21.586   1.869 -19.891  1.00  0.78           N  
ATOM   1867  CA  ILE A 131     -21.907   0.439 -19.828  1.00  0.78           C  
ATOM   1868  C   ILE A 131     -21.888  -0.257 -21.187  1.00  0.78           C  
ATOM   1869  O   ILE A 131     -22.484   0.237 -22.140  1.00  0.78           O  
ATOM   1870  CB  ILE A 131     -23.292   0.234 -19.192  1.00  0.78           C  
ATOM   1871  CG1 ILE A 131     -23.286   0.786 -17.772  1.00  0.78           C  
ATOM   1872  CG2 ILE A 131     -23.699  -1.250 -19.221  1.00  0.78           C  
ATOM   1873  CD1 ILE A 131     -24.617   0.797 -17.144  1.00  0.78           C  
ATOM   1874  H   ILE A 131     -22.123   2.469 -20.511  1.00  0.78           H  
ATOM   1875  HA  ILE A 131     -21.169  -0.047 -19.194  1.00  0.78           H  
ATOM   1876  HB  ILE A 131     -24.023   0.814 -19.754  1.00  0.78           H  
ATOM   1877 1HG1 ILE A 131     -22.615   0.185 -17.160  1.00  0.78           H  
ATOM   1878 2HG1 ILE A 131     -22.925   1.807 -17.781  1.00  0.78           H  
ATOM   1879 1HG2 ILE A 131     -24.689  -1.370 -18.782  1.00  0.78           H  
ATOM   1880 2HG2 ILE A 131     -23.720  -1.609 -20.245  1.00  0.78           H  
ATOM   1881 3HG2 ILE A 131     -22.975  -1.839 -18.654  1.00  0.78           H  
ATOM   1882 1HD1 ILE A 131     -24.529   1.202 -16.138  1.00  0.78           H  
ATOM   1883 2HD1 ILE A 131     -25.298   1.415 -17.734  1.00  0.78           H  
ATOM   1884 3HD1 ILE A 131     -24.991  -0.217 -17.096  1.00  0.78           H  
ATOM   1885  N   THR A 132     -21.198  -1.400 -21.268  1.00  0.84           N  
ATOM   1886  CA  THR A 132     -21.114  -2.181 -22.505  1.00  0.84           C  
ATOM   1887  C   THR A 132     -21.711  -3.575 -22.282  1.00  0.84           C  
ATOM   1888  O   THR A 132     -21.428  -4.203 -21.263  1.00  0.84           O  
ATOM   1889  CB  THR A 132     -19.645  -2.325 -22.960  1.00  0.84           C  
ATOM   1890  OG1 THR A 132     -19.073  -1.033 -23.158  1.00  0.84           O  
ATOM   1891  CG2 THR A 132     -19.581  -3.084 -24.274  1.00  0.84           C  
ATOM   1892  H   THR A 132     -20.719  -1.736 -20.444  1.00  0.84           H  
ATOM   1893  HA  THR A 132     -21.684  -1.683 -23.287  1.00  0.84           H  
ATOM   1894  HB  THR A 132     -19.072  -2.859 -22.204  1.00  0.84           H  
ATOM   1895  HG1 THR A 132     -18.179  -1.126 -23.493  1.00  0.84           H  
ATOM   1896 1HG2 THR A 132     -18.544  -3.173 -24.595  1.00  0.84           H  
ATOM   1897 2HG2 THR A 132     -19.998  -4.079 -24.142  1.00  0.84           H  
ATOM   1898 3HG2 THR A 132     -20.148  -2.545 -25.029  1.00  0.84           H  
ATOM   1899  N   LEU A 133     -22.548  -4.046 -23.215  1.00  0.90           N  
ATOM   1900  CA  LEU A 133     -23.147  -5.379 -23.122  1.00  0.90           C  
ATOM   1901  C   LEU A 133     -22.580  -6.344 -24.175  1.00  0.90           C  
ATOM   1902  O   LEU A 133     -23.075  -6.345 -25.291  1.00  0.90           O  
ATOM   1903  CB  LEU A 133     -24.651  -5.290 -23.354  1.00  0.90           C  
ATOM   1904  CG  LEU A 133     -25.396  -4.393 -22.435  1.00  0.90           C  
ATOM   1905  CD1 LEU A 133     -26.785  -4.310 -22.916  1.00  0.90           C  
ATOM   1906  CD2 LEU A 133     -25.368  -4.932 -21.021  1.00  0.90           C  
ATOM   1907  H   LEU A 133     -22.761  -3.462 -24.010  1.00  0.90           H  
ATOM   1908  HA  LEU A 133     -22.984  -5.751 -22.116  1.00  0.90           H  
ATOM   1909 1HB  LEU A 133     -24.831  -4.938 -24.373  1.00  0.90           H  
ATOM   1910 2HB  LEU A 133     -25.085  -6.284 -23.260  1.00  0.90           H  
ATOM   1911  HG  LEU A 133     -24.947  -3.420 -22.452  1.00  0.90           H  
ATOM   1912 1HD1 LEU A 133     -27.368  -3.662 -22.278  1.00  0.90           H  
ATOM   1913 2HD1 LEU A 133     -26.807  -3.933 -23.919  1.00  0.90           H  
ATOM   1914 3HD1 LEU A 133     -27.182  -5.300 -22.893  1.00  0.90           H  
ATOM   1915 1HD2 LEU A 133     -25.928  -4.261 -20.366  1.00  0.90           H  
ATOM   1916 2HD2 LEU A 133     -25.828  -5.925 -20.996  1.00  0.90           H  
ATOM   1917 3HD2 LEU A 133     -24.336  -5.001 -20.675  1.00  0.90           H  
ATOM   1918  N   PRO A 134     -21.563  -7.177 -23.864  1.00  0.95           N  
ATOM   1919  CA  PRO A 134     -20.894  -8.112 -24.774  1.00  0.95           C  
ATOM   1920  C   PRO A 134     -21.720  -9.345 -25.162  1.00  0.95           C  
ATOM   1921  O   PRO A 134     -21.308 -10.125 -26.022  1.00  0.95           O  
ATOM   1922  CB  PRO A 134     -19.655  -8.517 -23.972  1.00  0.95           C  
ATOM   1923  CG  PRO A 134     -20.066  -8.378 -22.532  1.00  0.95           C  
ATOM   1924  CD  PRO A 134     -21.011  -7.199 -22.492  1.00  0.95           C  
ATOM   1925  HA  PRO A 134     -20.590  -7.580 -25.679  1.00  0.95           H  
ATOM   1926 1HB  PRO A 134     -19.364  -9.546 -24.234  1.00  0.95           H  
ATOM   1927 2HB  PRO A 134     -18.808  -7.867 -24.238  1.00  0.95           H  
ATOM   1928 1HG  PRO A 134     -20.542  -9.309 -22.191  1.00  0.95           H  
ATOM   1929 2HG  PRO A 134     -19.178  -8.227 -21.897  1.00  0.95           H  
ATOM   1930 1HD  PRO A 134     -21.776  -7.428 -21.741  1.00  0.95           H  
ATOM   1931 2HD  PRO A 134     -20.462  -6.277 -22.274  1.00  0.95           H  
ATOM   1932  N   ARG A 135     -22.834  -9.577 -24.474  1.00  0.96           N  
ATOM   1933  CA  ARG A 135     -23.648 -10.759 -24.734  1.00  0.96           C  
ATOM   1934  C   ARG A 135     -24.292 -10.628 -26.131  1.00  0.96           C  
ATOM   1935  O   ARG A 135     -24.524  -9.512 -26.574  1.00  0.96           O  
ATOM   1936  CB  ARG A 135     -24.687 -10.928 -23.629  1.00  0.96           C  
ATOM   1937  CG  ARG A 135     -25.794  -9.907 -23.579  1.00  0.96           C  
ATOM   1938  CD  ARG A 135     -26.578 -10.018 -22.292  1.00  0.96           C  
ATOM   1939  NE  ARG A 135     -27.220 -11.320 -22.174  1.00  0.96           N  
ATOM   1940  CZ  ARG A 135     -27.919 -11.772 -21.104  1.00  0.96           C  
ATOM   1941  NH1 ARG A 135     -28.104 -11.019 -20.044  1.00  0.96           N  
ATOM   1942  NH2 ARG A 135     -28.429 -12.998 -21.124  1.00  0.96           N  
ATOM   1943  H   ARG A 135     -23.140  -8.916 -23.780  1.00  0.96           H  
ATOM   1944  HA  ARG A 135     -22.984 -11.616 -24.700  1.00  0.96           H  
ATOM   1945 1HB  ARG A 135     -25.160 -11.897 -23.703  1.00  0.96           H  
ATOM   1946 2HB  ARG A 135     -24.181 -10.893 -22.664  1.00  0.96           H  
ATOM   1947 1HG  ARG A 135     -25.373  -8.903 -23.653  1.00  0.96           H  
ATOM   1948 2HG  ARG A 135     -26.477 -10.083 -24.417  1.00  0.96           H  
ATOM   1949 1HD  ARG A 135     -25.918  -9.881 -21.438  1.00  0.96           H  
ATOM   1950 2HD  ARG A 135     -27.358  -9.253 -22.270  1.00  0.96           H  
ATOM   1951  HE  ARG A 135     -27.128 -11.942 -22.956  1.00  0.96           H  
ATOM   1952 1HH1 ARG A 135     -27.751 -10.055 -20.004  1.00  0.96           H  
ATOM   1953 2HH1 ARG A 135     -28.631 -11.372 -19.266  1.00  0.96           H  
ATOM   1954 1HH2 ARG A 135     -28.300 -13.584 -21.933  1.00  0.96           H  
ATOM   1955 2HH2 ARG A 135     -28.953 -13.335 -20.332  1.00  0.96           H  
ATOM   1956  N   PRO A 136     -24.641 -11.722 -26.832  1.00  0.94           N  
ATOM   1957  CA  PRO A 136     -25.240 -11.702 -28.162  1.00  0.94           C  
ATOM   1958  C   PRO A 136     -26.456 -10.802 -28.209  1.00  0.94           C  
ATOM   1959  O   PRO A 136     -27.252 -10.784 -27.282  1.00  0.94           O  
ATOM   1960  CB  PRO A 136     -25.634 -13.167 -28.366  1.00  0.94           C  
ATOM   1961  CG  PRO A 136     -24.641 -13.942 -27.530  1.00  0.94           C  
ATOM   1962  CD  PRO A 136     -24.409 -13.088 -26.301  1.00  0.94           C  
ATOM   1963  HA  PRO A 136     -24.484 -11.381 -28.896  1.00  0.94           H  
ATOM   1964 1HB  PRO A 136     -26.676 -13.323 -28.047  1.00  0.94           H  
ATOM   1965 2HB  PRO A 136     -25.588 -13.425 -29.432  1.00  0.94           H  
ATOM   1966 1HG  PRO A 136     -25.040 -14.940 -27.291  1.00  0.94           H  
ATOM   1967 2HG  PRO A 136     -23.715 -14.102 -28.106  1.00  0.94           H  
ATOM   1968 1HD  PRO A 136     -25.127 -13.340 -25.515  1.00  0.94           H  
ATOM   1969 2HD  PRO A 136     -23.370 -13.242 -25.994  1.00  0.94           H  
ATOM   1970  N   ILE A 137     -26.651 -10.108 -29.326  1.00  0.90           N  
ATOM   1971  CA  ILE A 137     -27.776  -9.175 -29.465  1.00  0.90           C  
ATOM   1972  C   ILE A 137     -29.096  -9.753 -28.977  1.00  0.90           C  
ATOM   1973  O   ILE A 137     -29.808  -9.131 -28.191  1.00  0.90           O  
ATOM   1974  CB  ILE A 137     -27.990  -8.782 -30.936  1.00  0.90           C  
ATOM   1975  CG1 ILE A 137     -26.851  -7.968 -31.420  1.00  0.90           C  
ATOM   1976  CG2 ILE A 137     -29.276  -7.983 -31.066  1.00  0.90           C  
ATOM   1977  CD1 ILE A 137     -26.847  -7.761 -32.902  1.00  0.90           C  
ATOM   1978  H   ILE A 137     -25.981 -10.181 -30.075  1.00  0.90           H  
ATOM   1979  HA  ILE A 137     -27.552  -8.282 -28.881  1.00  0.90           H  
ATOM   1980  HB  ILE A 137     -28.054  -9.675 -31.553  1.00  0.90           H  
ATOM   1981 1HG1 ILE A 137     -26.887  -7.017 -30.942  1.00  0.90           H  
ATOM   1982 2HG1 ILE A 137     -25.920  -8.455 -31.135  1.00  0.90           H  
ATOM   1983 1HG2 ILE A 137     -29.428  -7.704 -32.107  1.00  0.90           H  
ATOM   1984 2HG2 ILE A 137     -30.121  -8.576 -30.727  1.00  0.90           H  
ATOM   1985 3HG2 ILE A 137     -29.194  -7.088 -30.461  1.00  0.90           H  
ATOM   1986 1HD1 ILE A 137     -26.000  -7.148 -33.172  1.00  0.90           H  
ATOM   1987 2HD1 ILE A 137     -26.783  -8.723 -33.406  1.00  0.90           H  
ATOM   1988 3HD1 ILE A 137     -27.762  -7.253 -33.198  1.00  0.90           H  
ATOM   1989  N   ALA A 138     -29.413 -10.959 -29.434  1.00  0.85           N  
ATOM   1990  CA  ALA A 138     -30.646 -11.656 -29.086  1.00  0.85           C  
ATOM   1991  C   ALA A 138     -30.785 -11.883 -27.580  1.00  0.85           C  
ATOM   1992  O   ALA A 138     -31.891 -12.053 -27.069  1.00  0.85           O  
ATOM   1993  CB  ALA A 138     -30.696 -12.991 -29.802  1.00  0.85           C  
ATOM   1994  H   ALA A 138     -28.766 -11.408 -30.064  1.00  0.85           H  
ATOM   1995  HA  ALA A 138     -31.484 -11.040 -29.413  1.00  0.85           H  
ATOM   1996 1HB  ALA A 138     -31.634 -13.494 -29.567  1.00  0.85           H  
ATOM   1997 2HB  ALA A 138     -30.629 -12.827 -30.876  1.00  0.85           H  
ATOM   1998 3HB  ALA A 138     -29.860 -13.607 -29.473  1.00  0.85           H  
ATOM   1999  N   ALA A 139     -29.653 -11.976 -26.890  1.00  0.80           N  
ATOM   2000  CA  ALA A 139     -29.608 -12.223 -25.465  1.00  0.80           C  
ATOM   2001  C   ALA A 139     -29.767 -10.936 -24.646  1.00  0.80           C  
ATOM   2002  O   ALA A 139     -29.854 -11.002 -23.419  1.00  0.80           O  
ATOM   2003  CB  ALA A 139     -28.295 -12.907 -25.111  1.00  0.80           C  
ATOM   2004  H   ALA A 139     -28.773 -11.789 -27.351  1.00  0.80           H  
ATOM   2005  HA  ALA A 139     -30.434 -12.886 -25.217  1.00  0.80           H  
ATOM   2006 1HB  ALA A 139     -28.283 -13.132 -24.060  1.00  0.80           H  
ATOM   2007 2HB  ALA A 139     -28.205 -13.832 -25.678  1.00  0.80           H  
ATOM   2008 3HB  ALA A 139     -27.469 -12.252 -25.354  1.00  0.80           H  
ATOM   2009  N   VAL A 140     -29.790  -9.768 -25.298  1.00  0.76           N  
ATOM   2010  CA  VAL A 140     -29.914  -8.518 -24.558  1.00  0.76           C  
ATOM   2011  C   VAL A 140     -31.383  -8.199 -24.326  1.00  0.76           C  
ATOM   2012  O   VAL A 140     -32.183  -8.153 -25.264  1.00  0.76           O  
ATOM   2013  CB  VAL A 140     -29.245  -7.335 -25.296  1.00  0.76           C  
ATOM   2014  CG1 VAL A 140     -29.482  -6.068 -24.508  1.00  0.76           C  
ATOM   2015  CG2 VAL A 140     -27.750  -7.564 -25.439  1.00  0.76           C  
ATOM   2016  H   VAL A 140     -29.734  -9.733 -26.316  1.00  0.76           H  
ATOM   2017  HA  VAL A 140     -29.431  -8.633 -23.588  1.00  0.76           H  
ATOM   2018  HB  VAL A 140     -29.694  -7.225 -26.283  1.00  0.76           H  
ATOM   2019 1HG1 VAL A 140     -29.024  -5.220 -25.011  1.00  0.76           H  
ATOM   2020 2HG1 VAL A 140     -30.538  -5.893 -24.404  1.00  0.76           H  
ATOM   2021 3HG1 VAL A 140     -29.055  -6.191 -23.533  1.00  0.76           H  
ATOM   2022 1HG2 VAL A 140     -27.296  -6.719 -25.959  1.00  0.76           H  
ATOM   2023 2HG2 VAL A 140     -27.314  -7.653 -24.454  1.00  0.76           H  
ATOM   2024 3HG2 VAL A 140     -27.567  -8.478 -26.011  1.00  0.76           H  
ATOM   2025  N   THR A 141     -31.737  -7.979 -23.070  1.00  0.73           N  
ATOM   2026  CA  THR A 141     -33.107  -7.693 -22.699  1.00  0.73           C  
ATOM   2027  C   THR A 141     -33.446  -6.229 -22.852  1.00  0.73           C  
ATOM   2028  O   THR A 141     -32.554  -5.384 -22.941  1.00  0.73           O  
ATOM   2029  CB  THR A 141     -33.334  -8.102 -21.246  1.00  0.73           C  
ATOM   2030  OG1 THR A 141     -32.457  -7.327 -20.413  1.00  0.73           O  
ATOM   2031  CG2 THR A 141     -33.029  -9.588 -21.063  1.00  0.73           C  
ATOM   2032  H   THR A 141     -31.021  -8.032 -22.336  1.00  0.73           H  
ATOM   2033  HA  THR A 141     -33.769  -8.272 -23.346  1.00  0.73           H  
ATOM   2034  HB  THR A 141     -34.365  -7.903 -20.966  1.00  0.73           H  
ATOM   2035  HG1 THR A 141     -31.520  -7.623 -20.592  1.00  0.73           H  
ATOM   2036 1HG2 THR A 141     -33.181  -9.869 -20.024  1.00  0.73           H  
ATOM   2037 2HG2 THR A 141     -33.688 -10.174 -21.702  1.00  0.73           H  
ATOM   2038 3HG2 THR A 141     -31.985  -9.781 -21.343  1.00  0.73           H  
ATOM   2039  N   GLU A 142     -34.734  -5.902 -22.819  1.00  0.70           N  
ATOM   2040  CA  GLU A 142     -35.114  -4.501 -22.898  1.00  0.70           C  
ATOM   2041  C   GLU A 142     -34.548  -3.727 -21.720  1.00  0.70           C  
ATOM   2042  O   GLU A 142     -34.085  -2.601 -21.874  1.00  0.70           O  
ATOM   2043  CB  GLU A 142     -36.631  -4.352 -22.957  1.00  0.70           C  
ATOM   2044  CG  GLU A 142     -37.253  -4.824 -24.268  1.00  0.70           C  
ATOM   2045  CD  GLU A 142     -38.761  -4.724 -24.283  1.00  0.70           C  
ATOM   2046  OE1 GLU A 142     -39.330  -4.427 -23.259  1.00  0.70           O  
ATOM   2047  OE2 GLU A 142     -39.341  -4.939 -25.322  1.00  0.70           O  
ATOM   2048  H   GLU A 142     -35.441  -6.621 -22.752  1.00  0.70           H  
ATOM   2049  HA  GLU A 142     -34.694  -4.079 -23.813  1.00  0.70           H  
ATOM   2050 1HB  GLU A 142     -37.083  -4.921 -22.145  1.00  0.70           H  
ATOM   2051 2HB  GLU A 142     -36.899  -3.305 -22.813  1.00  0.70           H  
ATOM   2052 1HG  GLU A 142     -36.852  -4.217 -25.079  1.00  0.70           H  
ATOM   2053 2HG  GLU A 142     -36.957  -5.857 -24.446  1.00  0.70           H  
ATOM   2054  N   ALA A 143     -34.549  -4.352 -20.537  1.00  0.68           N  
ATOM   2055  CA  ALA A 143     -34.021  -3.682 -19.359  1.00  0.68           C  
ATOM   2056  C   ALA A 143     -32.552  -3.351 -19.559  1.00  0.68           C  
ATOM   2057  O   ALA A 143     -32.110  -2.245 -19.227  1.00  0.68           O  
ATOM   2058  CB  ALA A 143     -34.190  -4.564 -18.135  1.00  0.68           C  
ATOM   2059  H   ALA A 143     -34.929  -5.283 -20.467  1.00  0.68           H  
ATOM   2060  HA  ALA A 143     -34.568  -2.750 -19.219  1.00  0.68           H  
ATOM   2061 1HB  ALA A 143     -33.804  -4.048 -17.258  1.00  0.68           H  
ATOM   2062 2HB  ALA A 143     -35.246  -4.788 -17.989  1.00  0.68           H  
ATOM   2063 3HB  ALA A 143     -33.638  -5.495 -18.281  1.00  0.68           H  
ATOM   2064  N   GLU A 144     -31.798  -4.283 -20.144  1.00  0.67           N  
ATOM   2065  CA  GLU A 144     -30.392  -4.031 -20.418  1.00  0.67           C  
ATOM   2066  C   GLU A 144     -30.189  -2.935 -21.459  1.00  0.67           C  
ATOM   2067  O   GLU A 144     -29.309  -2.085 -21.311  1.00  0.67           O  
ATOM   2068  CB  GLU A 144     -29.708  -5.325 -20.806  1.00  0.67           C  
ATOM   2069  CG  GLU A 144     -29.506  -6.262 -19.660  1.00  0.67           C  
ATOM   2070  CD  GLU A 144     -29.093  -7.595 -20.100  1.00  0.67           C  
ATOM   2071  OE1 GLU A 144     -29.744  -8.097 -20.991  1.00  0.67           O  
ATOM   2072  OE2 GLU A 144     -28.125  -8.129 -19.590  1.00  0.67           O  
ATOM   2073  H   GLU A 144     -32.196  -5.194 -20.390  1.00  0.67           H  
ATOM   2074  HA  GLU A 144     -29.931  -3.691 -19.490  1.00  0.67           H  
ATOM   2075 1HB  GLU A 144     -30.299  -5.830 -21.559  1.00  0.67           H  
ATOM   2076 2HB  GLU A 144     -28.757  -5.122 -21.221  1.00  0.67           H  
ATOM   2077 1HG  GLU A 144     -28.733  -5.849 -19.013  1.00  0.67           H  
ATOM   2078 2HG  GLU A 144     -30.428  -6.325 -19.083  1.00  0.67           H  
ATOM   2079  N   TYR A 145     -31.027  -2.896 -22.502  1.00  0.66           N  
ATOM   2080  CA  TYR A 145     -30.854  -1.816 -23.466  1.00  0.66           C  
ATOM   2081  C   TYR A 145     -31.119  -0.482 -22.785  1.00  0.66           C  
ATOM   2082  O   TYR A 145     -30.349   0.468 -22.961  1.00  0.66           O  
ATOM   2083  CB  TYR A 145     -31.809  -1.952 -24.666  1.00  0.66           C  
ATOM   2084  CG  TYR A 145     -31.408  -2.938 -25.752  1.00  0.66           C  
ATOM   2085  CD1 TYR A 145     -32.092  -4.133 -25.912  1.00  0.66           C  
ATOM   2086  CD2 TYR A 145     -30.374  -2.621 -26.612  1.00  0.66           C  
ATOM   2087  CE1 TYR A 145     -31.728  -5.010 -26.910  1.00  0.66           C  
ATOM   2088  CE2 TYR A 145     -30.010  -3.501 -27.616  1.00  0.66           C  
ATOM   2089  CZ  TYR A 145     -30.680  -4.690 -27.761  1.00  0.66           C  
ATOM   2090  OH  TYR A 145     -30.315  -5.562 -28.748  1.00  0.66           O  
ATOM   2091  H   TYR A 145     -31.740  -3.616 -22.619  1.00  0.66           H  
ATOM   2092  HA  TYR A 145     -29.823  -1.817 -23.821  1.00  0.66           H  
ATOM   2093 1HB  TYR A 145     -32.792  -2.250 -24.294  1.00  0.66           H  
ATOM   2094 2HB  TYR A 145     -31.931  -0.974 -25.130  1.00  0.66           H  
ATOM   2095  HD1 TYR A 145     -32.910  -4.387 -25.248  1.00  0.66           H  
ATOM   2096  HD2 TYR A 145     -29.844  -1.674 -26.496  1.00  0.66           H  
ATOM   2097  HE1 TYR A 145     -32.264  -5.955 -27.021  1.00  0.66           H  
ATOM   2098  HE2 TYR A 145     -29.193  -3.251 -28.287  1.00  0.66           H  
ATOM   2099  HH  TYR A 145     -30.830  -6.374 -28.662  1.00  0.66           H  
ATOM   2100  N   ASP A 146     -32.163  -0.423 -21.940  1.00  0.64           N  
ATOM   2101  CA  ASP A 146     -32.481   0.817 -21.247  1.00  0.64           C  
ATOM   2102  C   ASP A 146     -31.365   1.226 -20.307  1.00  0.64           C  
ATOM   2103  O   ASP A 146     -31.032   2.404 -20.232  1.00  0.64           O  
ATOM   2104  CB  ASP A 146     -33.800   0.725 -20.470  1.00  0.64           C  
ATOM   2105  CG  ASP A 146     -35.065   0.743 -21.358  1.00  0.64           C  
ATOM   2106  OD1 ASP A 146     -34.957   1.055 -22.524  1.00  0.64           O  
ATOM   2107  OD2 ASP A 146     -36.133   0.486 -20.840  1.00  0.64           O  
ATOM   2108  H   ASP A 146     -32.759  -1.242 -21.811  1.00  0.64           H  
ATOM   2109  HA  ASP A 146     -32.594   1.601 -21.995  1.00  0.64           H  
ATOM   2110 1HB  ASP A 146     -33.803  -0.205 -19.896  1.00  0.64           H  
ATOM   2111 2HB  ASP A 146     -33.858   1.545 -19.758  1.00  0.64           H  
ATOM   2112  N   ARG A 147     -30.744   0.257 -19.634  1.00  0.63           N  
ATOM   2113  CA  ARG A 147     -29.646   0.543 -18.720  1.00  0.63           C  
ATOM   2114  C   ARG A 147     -28.470   1.168 -19.457  1.00  0.63           C  
ATOM   2115  O   ARG A 147     -27.882   2.160 -19.008  1.00  0.63           O  
ATOM   2116  CB  ARG A 147     -29.188  -0.738 -18.050  1.00  0.63           C  
ATOM   2117  CG  ARG A 147     -28.014  -0.596 -17.127  1.00  0.63           C  
ATOM   2118  CD  ARG A 147     -28.303   0.214 -15.910  1.00  0.63           C  
ATOM   2119  NE  ARG A 147     -27.136   0.266 -15.041  1.00  0.63           N  
ATOM   2120  CZ  ARG A 147     -27.078   0.868 -13.837  1.00  0.63           C  
ATOM   2121  NH1 ARG A 147     -28.107   1.465 -13.317  1.00  0.63           N  
ATOM   2122  NH2 ARG A 147     -25.974   0.861 -13.134  1.00  0.63           N  
ATOM   2123  H   ARG A 147     -31.075  -0.705 -19.724  1.00  0.63           H  
ATOM   2124  HA  ARG A 147     -29.999   1.237 -17.960  1.00  0.63           H  
ATOM   2125 1HB  ARG A 147     -30.017  -1.175 -17.493  1.00  0.63           H  
ATOM   2126 2HB  ARG A 147     -28.904  -1.455 -18.818  1.00  0.63           H  
ATOM   2127 1HG  ARG A 147     -27.676  -1.582 -16.814  1.00  0.63           H  
ATOM   2128 2HG  ARG A 147     -27.227  -0.109 -17.683  1.00  0.63           H  
ATOM   2129 1HD  ARG A 147     -28.557   1.236 -16.204  1.00  0.63           H  
ATOM   2130 2HD  ARG A 147     -29.132  -0.226 -15.353  1.00  0.63           H  
ATOM   2131  HE  ARG A 147     -26.294  -0.184 -15.372  1.00  0.63           H  
ATOM   2132 1HH1 ARG A 147     -28.987   1.501 -13.804  1.00  0.63           H  
ATOM   2133 2HH1 ARG A 147     -27.982   1.880 -12.381  1.00  0.63           H  
ATOM   2134 1HH2 ARG A 147     -25.140   0.412 -13.476  1.00  0.63           H  
ATOM   2135 2HH2 ARG A 147     -26.000   1.322 -12.214  1.00  0.63           H  
ATOM   2136  N   VAL A 148     -28.168   0.628 -20.630  1.00  0.61           N  
ATOM   2137  CA  VAL A 148     -27.087   1.158 -21.433  1.00  0.61           C  
ATOM   2138  C   VAL A 148     -27.394   2.578 -21.877  1.00  0.61           C  
ATOM   2139  O   VAL A 148     -26.570   3.476 -21.705  1.00  0.61           O  
ATOM   2140  CB  VAL A 148     -26.846   0.250 -22.645  1.00  0.61           C  
ATOM   2141  CG1 VAL A 148     -25.913   0.846 -23.584  1.00  0.61           C  
ATOM   2142  CG2 VAL A 148     -26.246  -0.982 -22.193  1.00  0.61           C  
ATOM   2143  H   VAL A 148     -28.688  -0.190 -20.960  1.00  0.61           H  
ATOM   2144  HA  VAL A 148     -26.183   1.170 -20.825  1.00  0.61           H  
ATOM   2145  HB  VAL A 148     -27.793   0.063 -23.155  1.00  0.61           H  
ATOM   2146 1HG1 VAL A 148     -25.760   0.171 -24.405  1.00  0.61           H  
ATOM   2147 2HG1 VAL A 148     -26.304   1.790 -23.957  1.00  0.61           H  
ATOM   2148 3HG1 VAL A 148     -24.986   1.000 -23.068  1.00  0.61           H  
ATOM   2149 1HG2 VAL A 148     -26.085  -1.590 -23.065  1.00  0.61           H  
ATOM   2150 2HG2 VAL A 148     -25.302  -0.759 -21.717  1.00  0.61           H  
ATOM   2151 3HG2 VAL A 148     -26.902  -1.479 -21.492  1.00  0.61           H  
ATOM   2152  N   PHE A 149     -28.609   2.827 -22.366  1.00  0.60           N  
ATOM   2153  CA  PHE A 149     -28.924   4.184 -22.802  1.00  0.60           C  
ATOM   2154  C   PHE A 149     -29.035   5.138 -21.606  1.00  0.60           C  
ATOM   2155  O   PHE A 149     -28.673   6.323 -21.708  1.00  0.60           O  
ATOM   2156  CB  PHE A 149     -30.233   4.215 -23.611  1.00  0.60           C  
ATOM   2157  CG  PHE A 149     -30.133   3.660 -25.041  1.00  0.60           C  
ATOM   2158  CD1 PHE A 149     -30.665   2.416 -25.360  1.00  0.60           C  
ATOM   2159  CD2 PHE A 149     -29.526   4.391 -26.059  1.00  0.60           C  
ATOM   2160  CE1 PHE A 149     -30.587   1.902 -26.643  1.00  0.60           C  
ATOM   2161  CE2 PHE A 149     -29.452   3.880 -27.354  1.00  0.60           C  
ATOM   2162  CZ  PHE A 149     -29.981   2.634 -27.640  1.00  0.60           C  
ATOM   2163  H   PHE A 149     -29.289   2.070 -22.470  1.00  0.60           H  
ATOM   2164  HA  PHE A 149     -28.120   4.533 -23.448  1.00  0.60           H  
ATOM   2165 1HB  PHE A 149     -30.995   3.638 -23.078  1.00  0.60           H  
ATOM   2166 2HB  PHE A 149     -30.586   5.244 -23.672  1.00  0.60           H  
ATOM   2167  HD1 PHE A 149     -31.156   1.848 -24.586  1.00  0.60           H  
ATOM   2168  HD2 PHE A 149     -29.111   5.376 -25.831  1.00  0.60           H  
ATOM   2169  HE1 PHE A 149     -31.015   0.923 -26.862  1.00  0.60           H  
ATOM   2170  HE2 PHE A 149     -28.979   4.462 -28.146  1.00  0.60           H  
ATOM   2171  HZ  PHE A 149     -29.927   2.237 -28.649  1.00  0.60           H  
ATOM   2172  N   ALA A 150     -29.473   4.629 -20.454  1.00  0.59           N  
ATOM   2173  CA  ALA A 150     -29.608   5.437 -19.254  1.00  0.59           C  
ATOM   2174  C   ALA A 150     -28.280   6.045 -18.840  1.00  0.59           C  
ATOM   2175  O   ALA A 150     -28.221   7.205 -18.441  1.00  0.59           O  
ATOM   2176  CB  ALA A 150     -30.157   4.607 -18.110  1.00  0.59           C  
ATOM   2177  H   ALA A 150     -29.764   3.655 -20.409  1.00  0.59           H  
ATOM   2178  HA  ALA A 150     -30.310   6.240 -19.471  1.00  0.59           H  
ATOM   2179 1HB  ALA A 150     -30.277   5.225 -17.234  1.00  0.59           H  
ATOM   2180 2HB  ALA A 150     -31.120   4.188 -18.397  1.00  0.59           H  
ATOM   2181 3HB  ALA A 150     -29.467   3.799 -17.885  1.00  0.59           H  
ATOM   2182  N   VAL A 151     -27.206   5.267 -18.963  1.00  0.59           N  
ATOM   2183  CA  VAL A 151     -25.887   5.738 -18.569  1.00  0.59           C  
ATOM   2184  C   VAL A 151     -25.086   6.356 -19.700  1.00  0.59           C  
ATOM   2185  O   VAL A 151     -24.360   7.322 -19.493  1.00  0.59           O  
ATOM   2186  CB  VAL A 151     -25.057   4.614 -17.960  1.00  0.59           C  
ATOM   2187  CG1 VAL A 151     -23.652   5.125 -17.664  1.00  0.59           C  
ATOM   2188  CG2 VAL A 151     -25.717   4.160 -16.725  1.00  0.59           C  
ATOM   2189  H   VAL A 151     -27.325   4.301 -19.283  1.00  0.59           H  
ATOM   2190  HA  VAL A 151     -26.022   6.494 -17.798  1.00  0.59           H  
ATOM   2191  HB  VAL A 151     -24.969   3.793 -18.676  1.00  0.59           H  
ATOM   2192 1HG1 VAL A 151     -23.045   4.324 -17.240  1.00  0.59           H  
ATOM   2193 2HG1 VAL A 151     -23.212   5.471 -18.587  1.00  0.59           H  
ATOM   2194 3HG1 VAL A 151     -23.694   5.947 -16.966  1.00  0.59           H  
ATOM   2195 1HG2 VAL A 151     -25.142   3.387 -16.264  1.00  0.59           H  
ATOM   2196 2HG2 VAL A 151     -25.778   4.986 -16.072  1.00  0.59           H  
ATOM   2197 3HG2 VAL A 151     -26.714   3.791 -16.951  1.00  0.59           H  
ATOM   2198  N   ASN A 152     -25.138   5.756 -20.887  1.00  0.58           N  
ATOM   2199  CA  ASN A 152     -24.318   6.240 -21.984  1.00  0.58           C  
ATOM   2200  C   ASN A 152     -24.900   7.477 -22.680  1.00  0.58           C  
ATOM   2201  O   ASN A 152     -24.154   8.231 -23.297  1.00  0.58           O  
ATOM   2202  CB  ASN A 152     -24.110   5.157 -22.999  1.00  0.58           C  
ATOM   2203  CG  ASN A 152     -23.372   3.986 -22.467  1.00  0.58           C  
ATOM   2204  OD1 ASN A 152     -22.784   3.996 -21.389  1.00  0.58           O  
ATOM   2205  ND2 ASN A 152     -23.392   2.969 -23.234  1.00  0.58           N  
ATOM   2206  H   ASN A 152     -25.743   4.952 -21.045  1.00  0.58           H  
ATOM   2207  HA  ASN A 152     -23.350   6.533 -21.578  1.00  0.58           H  
ATOM   2208 1HB  ASN A 152     -25.078   4.812 -23.300  1.00  0.58           H  
ATOM   2209 2HB  ASN A 152     -23.609   5.551 -23.883  1.00  0.58           H  
ATOM   2210 1HD2 ASN A 152     -22.964   2.087 -22.959  1.00  0.58           H  
ATOM   2211 2HD2 ASN A 152     -23.884   3.056 -24.113  1.00  0.58           H  
ATOM   2212  N   THR A 153     -26.219   7.690 -22.605  1.00  0.59           N  
ATOM   2213  CA  THR A 153     -26.840   8.836 -23.263  1.00  0.59           C  
ATOM   2214  C   THR A 153     -27.567   9.755 -22.300  1.00  0.59           C  
ATOM   2215  O   THR A 153     -27.210  10.929 -22.171  1.00  0.59           O  
ATOM   2216  CB  THR A 153     -27.828   8.415 -24.361  1.00  0.59           C  
ATOM   2217  OG1 THR A 153     -28.836   7.548 -23.832  1.00  0.59           O  
ATOM   2218  CG2 THR A 153     -27.114   7.723 -25.397  1.00  0.59           C  
ATOM   2219  H   THR A 153     -26.830   7.047 -22.110  1.00  0.59           H  
ATOM   2220  HA  THR A 153     -26.057   9.422 -23.739  1.00  0.59           H  
ATOM   2221  HB  THR A 153     -28.309   9.301 -24.769  1.00  0.59           H  
ATOM   2222  HG1 THR A 153     -28.835   7.579 -22.865  1.00  0.59           H  
ATOM   2223 1HG2 THR A 153     -27.803   7.418 -26.173  1.00  0.59           H  
ATOM   2224 2HG2 THR A 153     -26.354   8.385 -25.808  1.00  0.59           H  
ATOM   2225 3HG2 THR A 153     -26.649   6.866 -24.968  1.00  0.59           H  
ATOM   2226  N   ARG A 154     -28.628   9.236 -21.678  1.00  0.59           N  
ATOM   2227  CA  ARG A 154     -29.475  10.041 -20.810  1.00  0.59           C  
ATOM   2228  C   ARG A 154     -28.695  10.721 -19.703  1.00  0.59           C  
ATOM   2229  O   ARG A 154     -28.803  11.934 -19.549  1.00  0.59           O  
ATOM   2230  CB  ARG A 154     -30.595   9.212 -20.199  1.00  0.59           C  
ATOM   2231  CG  ARG A 154     -31.564  10.002 -19.335  1.00  0.59           C  
ATOM   2232  CD  ARG A 154     -32.719   9.171 -18.834  1.00  0.59           C  
ATOM   2233  NE  ARG A 154     -32.367   8.169 -17.820  1.00  0.59           N  
ATOM   2234  CZ  ARG A 154     -33.127   7.077 -17.569  1.00  0.59           C  
ATOM   2235  NH1 ARG A 154     -34.210   6.869 -18.289  1.00  0.59           N  
ATOM   2236  NH2 ARG A 154     -32.814   6.218 -16.612  1.00  0.59           N  
ATOM   2237  H   ARG A 154     -28.826   8.246 -21.811  1.00  0.59           H  
ATOM   2238  HA  ARG A 154     -29.937  10.816 -21.423  1.00  0.59           H  
ATOM   2239 1HB  ARG A 154     -31.151   8.692 -20.973  1.00  0.59           H  
ATOM   2240 2HB  ARG A 154     -30.152   8.470 -19.556  1.00  0.59           H  
ATOM   2241 1HG  ARG A 154     -31.018  10.375 -18.469  1.00  0.59           H  
ATOM   2242 2HG  ARG A 154     -31.958  10.847 -19.903  1.00  0.59           H  
ATOM   2243 1HD  ARG A 154     -33.476   9.828 -18.409  1.00  0.59           H  
ATOM   2244 2HD  ARG A 154     -33.153   8.645 -19.683  1.00  0.59           H  
ATOM   2245  HE  ARG A 154     -31.537   8.320 -17.252  1.00  0.59           H  
ATOM   2246 1HH1 ARG A 154     -34.462   7.517 -19.021  1.00  0.59           H  
ATOM   2247 2HH1 ARG A 154     -34.785   6.060 -18.109  1.00  0.59           H  
ATOM   2248 1HH2 ARG A 154     -31.990   6.361 -16.009  1.00  0.59           H  
ATOM   2249 2HH2 ARG A 154     -33.402   5.417 -16.445  1.00  0.59           H  
ATOM   2250  N   ALA A 155     -27.889   9.967 -18.948  1.00  0.60           N  
ATOM   2251  CA  ALA A 155     -27.131  10.590 -17.879  1.00  0.60           C  
ATOM   2252  C   ALA A 155     -26.208  11.697 -18.437  1.00  0.60           C  
ATOM   2253  O   ALA A 155     -26.382  12.830 -18.010  1.00  0.60           O  
ATOM   2254  CB  ALA A 155     -26.420   9.521 -17.050  1.00  0.60           C  
ATOM   2255  H   ALA A 155     -27.844   8.958 -19.065  1.00  0.60           H  
ATOM   2256  HA  ALA A 155     -27.835  11.079 -17.202  1.00  0.60           H  
ATOM   2257 1HB  ALA A 155     -25.910   9.991 -16.221  1.00  0.60           H  
ATOM   2258 2HB  ALA A 155     -27.168   8.847 -16.666  1.00  0.60           H  
ATOM   2259 3HB  ALA A 155     -25.734   8.945 -17.597  1.00  0.60           H  
ATOM   2260  N   PRO A 156     -25.275  11.499 -19.406  1.00  0.60           N  
ATOM   2261  CA  PRO A 156     -24.513  12.575 -20.024  1.00  0.60           C  
ATOM   2262  C   PRO A 156     -25.379  13.733 -20.486  1.00  0.60           C  
ATOM   2263  O   PRO A 156     -25.042  14.890 -20.268  1.00  0.60           O  
ATOM   2264  CB  PRO A 156     -23.859  11.852 -21.202  1.00  0.60           C  
ATOM   2265  CG  PRO A 156     -23.657  10.479 -20.687  1.00  0.60           C  
ATOM   2266  CD  PRO A 156     -24.863  10.190 -19.842  1.00  0.60           C  
ATOM   2267  HA  PRO A 156     -23.744  12.930 -19.324  1.00  0.60           H  
ATOM   2268 1HB  PRO A 156     -24.537  11.873 -22.073  1.00  0.60           H  
ATOM   2269 2HB  PRO A 156     -22.942  12.338 -21.510  1.00  0.60           H  
ATOM   2270 1HG  PRO A 156     -23.538   9.780 -21.504  1.00  0.60           H  
ATOM   2271 2HG  PRO A 156     -22.734  10.423 -20.097  1.00  0.60           H  
ATOM   2272 1HD  PRO A 156     -25.629   9.654 -20.377  1.00  0.60           H  
ATOM   2273 2HD  PRO A 156     -24.461   9.647 -19.031  1.00  0.60           H  
ATOM   2274  N   PHE A 157     -26.559  13.447 -21.037  1.00  0.61           N  
ATOM   2275  CA  PHE A 157     -27.430  14.534 -21.451  1.00  0.61           C  
ATOM   2276  C   PHE A 157     -27.829  15.370 -20.239  1.00  0.61           C  
ATOM   2277  O   PHE A 157     -27.677  16.590 -20.240  1.00  0.61           O  
ATOM   2278  CB  PHE A 157     -28.653  14.017 -22.199  1.00  0.61           C  
ATOM   2279  CG  PHE A 157     -29.606  15.086 -22.604  1.00  0.61           C  
ATOM   2280  CD1 PHE A 157     -29.336  15.897 -23.691  1.00  0.61           C  
ATOM   2281  CD2 PHE A 157     -30.780  15.276 -21.908  1.00  0.61           C  
ATOM   2282  CE1 PHE A 157     -30.219  16.884 -24.072  1.00  0.61           C  
ATOM   2283  CE2 PHE A 157     -31.671  16.257 -22.277  1.00  0.61           C  
ATOM   2284  CZ  PHE A 157     -31.389  17.067 -23.365  1.00  0.61           C  
ATOM   2285  H   PHE A 157     -26.850  12.488 -21.218  1.00  0.61           H  
ATOM   2286  HA  PHE A 157     -26.874  15.174 -22.133  1.00  0.61           H  
ATOM   2287 1HB  PHE A 157     -28.334  13.486 -23.094  1.00  0.61           H  
ATOM   2288 2HB  PHE A 157     -29.188  13.311 -21.580  1.00  0.61           H  
ATOM   2289  HD1 PHE A 157     -28.413  15.746 -24.241  1.00  0.61           H  
ATOM   2290  HD2 PHE A 157     -30.990  14.632 -21.059  1.00  0.61           H  
ATOM   2291  HE1 PHE A 157     -29.992  17.516 -24.930  1.00  0.61           H  
ATOM   2292  HE2 PHE A 157     -32.596  16.394 -21.718  1.00  0.61           H  
ATOM   2293  HZ  PHE A 157     -32.090  17.844 -23.665  1.00  0.61           H  
ATOM   2294  N   PHE A 158     -28.357  14.719 -19.205  1.00  0.62           N  
ATOM   2295  CA  PHE A 158     -28.801  15.398 -17.992  1.00  0.62           C  
ATOM   2296  C   PHE A 158     -27.671  16.135 -17.310  1.00  0.62           C  
ATOM   2297  O   PHE A 158     -27.832  17.252 -16.798  1.00  0.62           O  
ATOM   2298  CB  PHE A 158     -29.422  14.422 -17.001  1.00  0.62           C  
ATOM   2299  CG  PHE A 158     -30.777  13.953 -17.380  1.00  0.62           C  
ATOM   2300  CD1 PHE A 158     -31.515  14.641 -18.323  1.00  0.62           C  
ATOM   2301  CD2 PHE A 158     -31.336  12.841 -16.773  1.00  0.62           C  
ATOM   2302  CE1 PHE A 158     -32.779  14.227 -18.673  1.00  0.62           C  
ATOM   2303  CE2 PHE A 158     -32.608  12.424 -17.113  1.00  0.62           C  
ATOM   2304  CZ  PHE A 158     -33.329  13.117 -18.073  1.00  0.62           C  
ATOM   2305  H   PHE A 158     -28.435  13.698 -19.253  1.00  0.62           H  
ATOM   2306  HA  PHE A 158     -29.563  16.136 -18.282  1.00  0.62           H  
ATOM   2307 1HB  PHE A 158     -28.772  13.540 -16.919  1.00  0.62           H  
ATOM   2308 2HB  PHE A 158     -29.475  14.875 -16.020  1.00  0.62           H  
ATOM   2309  HD1 PHE A 158     -31.081  15.522 -18.799  1.00  0.62           H  
ATOM   2310  HD2 PHE A 158     -30.758  12.296 -16.015  1.00  0.62           H  
ATOM   2311  HE1 PHE A 158     -33.346  14.779 -19.424  1.00  0.62           H  
ATOM   2312  HE2 PHE A 158     -33.038  11.547 -16.630  1.00  0.62           H  
ATOM   2313  HZ  PHE A 158     -34.334  12.789 -18.342  1.00  0.62           H  
ATOM   2314  N   ILE A 159     -26.502  15.508 -17.291  1.00  0.62           N  
ATOM   2315  CA  ILE A 159     -25.327  16.077 -16.693  1.00  0.62           C  
ATOM   2316  C   ILE A 159     -24.988  17.358 -17.404  1.00  0.62           C  
ATOM   2317  O   ILE A 159     -24.787  18.399 -16.783  1.00  0.62           O  
ATOM   2318  CB  ILE A 159     -24.162  15.086 -16.691  1.00  0.62           C  
ATOM   2319  CG1 ILE A 159     -24.503  13.881 -15.796  1.00  0.62           C  
ATOM   2320  CG2 ILE A 159     -22.890  15.750 -16.253  1.00  0.62           C  
ATOM   2321  CD1 ILE A 159     -23.598  12.706 -15.973  1.00  0.62           C  
ATOM   2322  H   ILE A 159     -26.428  14.592 -17.737  1.00  0.62           H  
ATOM   2323  HA  ILE A 159     -25.566  16.317 -15.638  1.00  0.62           H  
ATOM   2324  HB  ILE A 159     -24.040  14.710 -17.723  1.00  0.62           H  
ATOM   2325 1HG1 ILE A 159     -24.440  14.213 -14.762  1.00  0.62           H  
ATOM   2326 2HG1 ILE A 159     -25.518  13.578 -15.971  1.00  0.62           H  
ATOM   2327 1HG2 ILE A 159     -22.071  15.028 -16.289  1.00  0.62           H  
ATOM   2328 2HG2 ILE A 159     -22.677  16.582 -16.910  1.00  0.62           H  
ATOM   2329 3HG2 ILE A 159     -23.003  16.112 -15.232  1.00  0.62           H  
ATOM   2330 1HD1 ILE A 159     -23.902  11.915 -15.303  1.00  0.62           H  
ATOM   2331 2HD1 ILE A 159     -23.655  12.347 -16.996  1.00  0.62           H  
ATOM   2332 3HD1 ILE A 159     -22.590  13.003 -15.751  1.00  0.62           H  
ATOM   2333  N   VAL A 160     -24.978  17.308 -18.749  1.00  0.64           N  
ATOM   2334  CA  VAL A 160     -24.733  18.503 -19.524  1.00  0.64           C  
ATOM   2335  C   VAL A 160     -25.780  19.566 -19.306  1.00  0.64           C  
ATOM   2336  O   VAL A 160     -25.427  20.715 -19.052  1.00  0.64           O  
ATOM   2337  CB  VAL A 160     -24.697  18.237 -21.031  1.00  0.64           C  
ATOM   2338  CG1 VAL A 160     -24.696  19.587 -21.747  1.00  0.64           C  
ATOM   2339  CG2 VAL A 160     -23.447  17.455 -21.404  1.00  0.64           C  
ATOM   2340  H   VAL A 160     -25.137  16.424 -19.232  1.00  0.64           H  
ATOM   2341  HA  VAL A 160     -23.764  18.901 -19.233  1.00  0.64           H  
ATOM   2342  HB  VAL A 160     -25.584  17.674 -21.329  1.00  0.64           H  
ATOM   2343 1HG1 VAL A 160     -24.669  19.427 -22.797  1.00  0.64           H  
ATOM   2344 2HG1 VAL A 160     -25.591  20.151 -21.497  1.00  0.64           H  
ATOM   2345 3HG1 VAL A 160     -23.835  20.152 -21.441  1.00  0.64           H  
ATOM   2346 1HG2 VAL A 160     -23.428  17.275 -22.474  1.00  0.64           H  
ATOM   2347 2HG2 VAL A 160     -22.586  18.021 -21.131  1.00  0.64           H  
ATOM   2348 3HG2 VAL A 160     -23.434  16.516 -20.885  1.00  0.64           H  
ATOM   2349  N   GLN A 161     -27.057  19.199 -19.327  1.00  0.65           N  
ATOM   2350  CA  GLN A 161     -28.080  20.219 -19.197  1.00  0.65           C  
ATOM   2351  C   GLN A 161     -27.958  20.958 -17.876  1.00  0.65           C  
ATOM   2352  O   GLN A 161     -28.141  22.173 -17.827  1.00  0.65           O  
ATOM   2353  CB  GLN A 161     -29.467  19.609 -19.375  1.00  0.65           C  
ATOM   2354  CG  GLN A 161     -29.731  19.122 -20.797  1.00  0.65           C  
ATOM   2355  CD  GLN A 161     -29.677  20.233 -21.807  1.00  0.65           C  
ATOM   2356  OE1 GLN A 161     -30.388  21.236 -21.688  1.00  0.65           O  
ATOM   2357  NE2 GLN A 161     -28.823  20.082 -22.813  1.00  0.65           N  
ATOM   2358  H   GLN A 161     -27.307  18.227 -19.501  1.00  0.65           H  
ATOM   2359  HA  GLN A 161     -27.940  20.942 -19.995  1.00  0.65           H  
ATOM   2360 1HB  GLN A 161     -29.566  18.754 -18.707  1.00  0.65           H  
ATOM   2361 2HB  GLN A 161     -30.231  20.336 -19.105  1.00  0.65           H  
ATOM   2362 1HG  GLN A 161     -28.990  18.392 -21.075  1.00  0.65           H  
ATOM   2363 2HG  GLN A 161     -30.720  18.674 -20.828  1.00  0.65           H  
ATOM   2364 1HE2 GLN A 161     -28.746  20.799 -23.510  1.00  0.65           H  
ATOM   2365 2HE2 GLN A 161     -28.253  19.261 -22.862  1.00  0.65           H  
ATOM   2366  N   ARG A 162     -27.573  20.261 -16.807  1.00  0.67           N  
ATOM   2367  CA  ARG A 162     -27.341  20.959 -15.551  1.00  0.67           C  
ATOM   2368  C   ARG A 162     -26.012  21.724 -15.631  1.00  0.67           C  
ATOM   2369  O   ARG A 162     -25.862  22.805 -15.046  1.00  0.67           O  
ATOM   2370  CB  ARG A 162     -27.352  20.001 -14.368  1.00  0.67           C  
ATOM   2371  CG  ARG A 162     -28.726  19.421 -14.016  1.00  0.67           C  
ATOM   2372  CD  ARG A 162     -28.672  18.557 -12.807  1.00  0.67           C  
ATOM   2373  NE  ARG A 162     -29.944  17.887 -12.543  1.00  0.67           N  
ATOM   2374  CZ  ARG A 162     -30.943  18.389 -11.801  1.00  0.67           C  
ATOM   2375  NH1 ARG A 162     -30.800  19.556 -11.218  1.00  0.67           N  
ATOM   2376  NH2 ARG A 162     -32.070  17.705 -11.654  1.00  0.67           N  
ATOM   2377  H   ARG A 162     -27.459  19.247 -16.864  1.00  0.67           H  
ATOM   2378  HA  ARG A 162     -28.147  21.678 -15.404  1.00  0.67           H  
ATOM   2379 1HB  ARG A 162     -26.728  19.150 -14.625  1.00  0.67           H  
ATOM   2380 2HB  ARG A 162     -26.925  20.472 -13.484  1.00  0.67           H  
ATOM   2381 1HG  ARG A 162     -29.434  20.228 -13.835  1.00  0.67           H  
ATOM   2382 2HG  ARG A 162     -29.069  18.807 -14.852  1.00  0.67           H  
ATOM   2383 1HD  ARG A 162     -27.927  17.826 -12.933  1.00  0.67           H  
ATOM   2384 2HD  ARG A 162     -28.412  19.153 -11.935  1.00  0.67           H  
ATOM   2385  HE  ARG A 162     -30.094  16.987 -12.979  1.00  0.67           H  
ATOM   2386 1HH1 ARG A 162     -29.939  20.071 -11.328  1.00  0.67           H  
ATOM   2387 2HH1 ARG A 162     -31.550  19.937 -10.658  1.00  0.67           H  
ATOM   2388 1HH2 ARG A 162     -32.183  16.807 -12.107  1.00  0.67           H  
ATOM   2389 2HH2 ARG A 162     -32.824  18.085 -11.096  1.00  0.67           H  
ATOM   2390  N   SER A 163     -25.043  21.235 -16.424  1.00  0.68           N  
ATOM   2391  CA  SER A 163     -23.772  21.933 -16.549  1.00  0.68           C  
ATOM   2392  C   SER A 163     -23.990  23.250 -17.252  1.00  0.68           C  
ATOM   2393  O   SER A 163     -23.231  24.188 -17.060  1.00  0.68           O  
ATOM   2394  CB  SER A 163     -22.751  21.182 -17.385  1.00  0.68           C  
ATOM   2395  OG  SER A 163     -22.995  21.305 -18.748  1.00  0.68           O  
ATOM   2396  H   SER A 163     -25.170  20.338 -16.901  1.00  0.68           H  
ATOM   2397  HA  SER A 163     -23.370  22.125 -15.555  1.00  0.68           H  
ATOM   2398 1HB  SER A 163     -21.742  21.495 -17.149  1.00  0.68           H  
ATOM   2399 2HB  SER A 163     -22.835  20.154 -17.162  1.00  0.68           H  
ATOM   2400  HG  SER A 163     -23.955  21.268 -18.842  1.00  0.68           H  
ATOM   2401  N   LEU A 164     -25.091  23.395 -17.974  1.00  0.68           N  
ATOM   2402  CA  LEU A 164     -25.295  24.631 -18.704  1.00  0.68           C  
ATOM   2403  C   LEU A 164     -25.624  25.785 -17.762  1.00  0.68           C  
ATOM   2404  O   LEU A 164     -25.619  26.951 -18.183  1.00  0.68           O  
ATOM   2405  CB  LEU A 164     -26.400  24.457 -19.747  1.00  0.68           C  
ATOM   2406  CG  LEU A 164     -26.084  23.383 -20.744  1.00  0.68           C  
ATOM   2407  CD1 LEU A 164     -27.161  23.305 -21.823  1.00  0.68           C  
ATOM   2408  CD2 LEU A 164     -24.700  23.576 -21.206  1.00  0.68           C  
ATOM   2409  H   LEU A 164     -25.714  22.599 -18.103  1.00  0.68           H  
ATOM   2410  HA  LEU A 164     -24.370  24.871 -19.227  1.00  0.68           H  
ATOM   2411 1HB  LEU A 164     -27.332  24.195 -19.242  1.00  0.68           H  
ATOM   2412 2HB  LEU A 164     -26.531  25.383 -20.286  1.00  0.68           H  
ATOM   2413  HG  LEU A 164     -26.126  22.465 -20.260  1.00  0.68           H  
ATOM   2414 1HD1 LEU A 164     -26.934  22.490 -22.512  1.00  0.68           H  
ATOM   2415 2HD1 LEU A 164     -28.132  23.125 -21.351  1.00  0.68           H  
ATOM   2416 3HD1 LEU A 164     -27.199  24.236 -22.365  1.00  0.68           H  
ATOM   2417 1HD2 LEU A 164     -24.439  22.779 -21.866  1.00  0.68           H  
ATOM   2418 2HD2 LEU A 164     -24.608  24.512 -21.691  1.00  0.68           H  
ATOM   2419 3HD2 LEU A 164     -24.040  23.552 -20.351  1.00  0.68           H  
ATOM   2420  N   GLU A 165     -25.908  25.480 -16.487  1.00  0.69           N  
ATOM   2421  CA  GLU A 165     -26.161  26.490 -15.468  1.00  0.69           C  
ATOM   2422  C   GLU A 165     -24.868  26.839 -14.708  1.00  0.69           C  
ATOM   2423  O   GLU A 165     -24.861  27.737 -13.864  1.00  0.69           O  
ATOM   2424  CB  GLU A 165     -27.210  25.991 -14.461  1.00  0.69           C  
ATOM   2425  CG  GLU A 165     -28.588  25.704 -15.047  1.00  0.69           C  
ATOM   2426  CD  GLU A 165     -29.586  25.192 -14.010  1.00  0.69           C  
ATOM   2427  OE1 GLU A 165     -29.217  25.080 -12.864  1.00  0.69           O  
ATOM   2428  OE2 GLU A 165     -30.709  24.920 -14.369  1.00  0.69           O  
ATOM   2429  H   GLU A 165     -25.911  24.500 -16.193  1.00  0.69           H  
ATOM   2430  HA  GLU A 165     -26.529  27.395 -15.956  1.00  0.69           H  
ATOM   2431 1HB  GLU A 165     -26.850  25.073 -13.996  1.00  0.69           H  
ATOM   2432 2HB  GLU A 165     -27.333  26.730 -13.669  1.00  0.69           H  
ATOM   2433 1HG  GLU A 165     -28.981  26.616 -15.492  1.00  0.69           H  
ATOM   2434 2HG  GLU A 165     -28.479  24.958 -15.839  1.00  0.69           H  
ATOM   2435  N   ARG A 166     -23.793  26.072 -14.955  1.00  0.68           N  
ATOM   2436  CA  ARG A 166     -22.531  26.192 -14.221  1.00  0.68           C  
ATOM   2437  C   ARG A 166     -21.295  26.408 -15.104  1.00  0.68           C  
ATOM   2438  O   ARG A 166     -20.298  26.983 -14.661  1.00  0.68           O  
ATOM   2439  CB  ARG A 166     -22.359  24.954 -13.367  1.00  0.68           C  
ATOM   2440  CG  ARG A 166     -23.390  24.851 -12.239  1.00  0.68           C  
ATOM   2441  CD  ARG A 166     -23.354  23.557 -11.607  1.00  0.68           C  
ATOM   2442  NE  ARG A 166     -24.267  23.443 -10.493  1.00  0.68           N  
ATOM   2443  CZ  ARG A 166     -25.573  23.173 -10.571  1.00  0.68           C  
ATOM   2444  NH1 ARG A 166     -26.190  22.998 -11.728  1.00  0.68           N  
ATOM   2445  NH2 ARG A 166     -26.216  23.094  -9.437  1.00  0.68           N  
ATOM   2446  H   ARG A 166     -23.843  25.375 -15.689  1.00  0.68           H  
ATOM   2447  HA  ARG A 166     -22.615  27.051 -13.554  1.00  0.68           H  
ATOM   2448 1HB  ARG A 166     -22.461  24.067 -13.999  1.00  0.68           H  
ATOM   2449 2HB  ARG A 166     -21.363  24.927 -12.921  1.00  0.68           H  
ATOM   2450 1HG  ARG A 166     -23.175  25.609 -11.482  1.00  0.68           H  
ATOM   2451 2HG  ARG A 166     -24.396  24.995 -12.625  1.00  0.68           H  
ATOM   2452 1HD  ARG A 166     -23.646  22.824 -12.352  1.00  0.68           H  
ATOM   2453 2HD  ARG A 166     -22.344  23.358 -11.241  1.00  0.68           H  
ATOM   2454  HE  ARG A 166     -23.893  23.558  -9.531  1.00  0.68           H  
ATOM   2455 1HH1 ARG A 166     -25.676  23.073 -12.605  1.00  0.68           H  
ATOM   2456 2HH1 ARG A 166     -27.183  22.809 -11.747  1.00  0.68           H  
ATOM   2457 1HH2 ARG A 166     -25.655  23.239  -8.575  1.00  0.68           H  
ATOM   2458 2HH2 ARG A 166     -27.203  22.902  -9.410  1.00  0.68           H  
ATOM   2459  N   LEU A 167     -21.341  25.945 -16.351  1.00  0.67           N  
ATOM   2460  CA  LEU A 167     -20.183  26.100 -17.211  1.00  0.67           C  
ATOM   2461  C   LEU A 167     -19.885  27.562 -17.355  1.00  0.67           C  
ATOM   2462  O   LEU A 167     -20.776  28.383 -17.565  1.00  0.67           O  
ATOM   2463  CB  LEU A 167     -20.393  25.486 -18.615  1.00  0.67           C  
ATOM   2464  CG  LEU A 167     -20.331  23.951 -18.733  1.00  0.67           C  
ATOM   2465  CD1 LEU A 167     -20.792  23.530 -20.078  1.00  0.67           C  
ATOM   2466  CD2 LEU A 167     -18.877  23.479 -18.575  1.00  0.67           C  
ATOM   2467  H   LEU A 167     -22.150  25.460 -16.685  1.00  0.67           H  
ATOM   2468  HA  LEU A 167     -19.349  25.607 -16.749  1.00  0.67           H  
ATOM   2469 1HB  LEU A 167     -21.378  25.788 -18.970  1.00  0.67           H  
ATOM   2470 2HB  LEU A 167     -19.640  25.904 -19.286  1.00  0.67           H  
ATOM   2471  HG  LEU A 167     -20.963  23.508 -17.980  1.00  0.67           H  
ATOM   2472 1HD1 LEU A 167     -20.740  22.453 -20.126  1.00  0.67           H  
ATOM   2473 2HD1 LEU A 167     -21.807  23.852 -20.234  1.00  0.67           H  
ATOM   2474 3HD1 LEU A 167     -20.146  23.967 -20.832  1.00  0.67           H  
ATOM   2475 1HD2 LEU A 167     -18.821  22.392 -18.663  1.00  0.67           H  
ATOM   2476 2HD2 LEU A 167     -18.250  23.932 -19.350  1.00  0.67           H  
ATOM   2477 3HD2 LEU A 167     -18.516  23.777 -17.615  1.00  0.67           H  
ATOM   2478  N   ARG A 168     -18.615  27.879 -17.251  1.00  0.65           N  
ATOM   2479  CA  ARG A 168     -18.188  29.254 -17.378  1.00  0.65           C  
ATOM   2480  C   ARG A 168     -18.169  29.619 -18.847  1.00  0.65           C  
ATOM   2481  O   ARG A 168     -18.025  28.745 -19.708  1.00  0.65           O  
ATOM   2482  CB  ARG A 168     -16.817  29.450 -16.742  1.00  0.65           C  
ATOM   2483  CG  ARG A 168     -16.797  29.215 -15.222  1.00  0.65           C  
ATOM   2484  CD  ARG A 168     -15.471  29.536 -14.602  1.00  0.65           C  
ATOM   2485  NE  ARG A 168     -15.495  29.360 -13.142  1.00  0.65           N  
ATOM   2486  CZ  ARG A 168     -15.216  28.194 -12.530  1.00  0.65           C  
ATOM   2487  NH1 ARG A 168     -14.893  27.180 -13.274  1.00  0.65           N  
ATOM   2488  NH2 ARG A 168     -15.269  28.088 -11.216  1.00  0.65           N  
ATOM   2489  H   ARG A 168     -17.947  27.136 -17.058  1.00  0.65           H  
ATOM   2490  HA  ARG A 168     -18.902  29.895 -16.864  1.00  0.65           H  
ATOM   2491 1HB  ARG A 168     -16.100  28.754 -17.188  1.00  0.65           H  
ATOM   2492 2HB  ARG A 168     -16.461  30.460 -16.937  1.00  0.65           H  
ATOM   2493 1HG  ARG A 168     -17.560  29.831 -14.751  1.00  0.65           H  
ATOM   2494 2HG  ARG A 168     -17.013  28.158 -15.029  1.00  0.65           H  
ATOM   2495 1HD  ARG A 168     -14.706  28.869 -15.016  1.00  0.65           H  
ATOM   2496 2HD  ARG A 168     -15.203  30.568 -14.820  1.00  0.65           H  
ATOM   2497  HE  ARG A 168     -15.745  30.154 -12.569  1.00  0.65           H  
ATOM   2498 1HH1 ARG A 168     -14.852  27.323 -14.284  1.00  0.65           H  
ATOM   2499 2HH1 ARG A 168     -14.664  26.267 -12.875  1.00  0.65           H  
ATOM   2500 1HH2 ARG A 168     -15.513  28.889 -10.661  1.00  0.65           H  
ATOM   2501 2HH2 ARG A 168     -15.055  27.201 -10.771  1.00  0.65           H  
ATOM   2502  N   ASP A 169     -18.313  30.904 -19.153  1.00  0.64           N  
ATOM   2503  CA  ASP A 169     -18.197  31.292 -20.550  1.00  0.64           C  
ATOM   2504  C   ASP A 169     -16.826  30.834 -20.998  1.00  0.64           C  
ATOM   2505  O   ASP A 169     -15.847  30.991 -20.264  1.00  0.64           O  
ATOM   2506  CB  ASP A 169     -18.334  32.809 -20.731  1.00  0.64           C  
ATOM   2507  CG  ASP A 169     -19.765  33.351 -20.522  1.00  0.64           C  
ATOM   2508  OD1 ASP A 169     -20.688  32.569 -20.429  1.00  0.64           O  
ATOM   2509  OD2 ASP A 169     -19.911  34.551 -20.447  1.00  0.64           O  
ATOM   2510  H   ASP A 169     -18.464  31.596 -18.434  1.00  0.64           H  
ATOM   2511  HA  ASP A 169     -18.958  30.778 -21.142  1.00  0.64           H  
ATOM   2512 1HB  ASP A 169     -17.668  33.315 -20.033  1.00  0.64           H  
ATOM   2513 2HB  ASP A 169     -18.007  33.073 -21.738  1.00  0.64           H  
ATOM   2514  N   GLY A 170     -16.744  30.264 -22.186  1.00  0.62           N  
ATOM   2515  CA  GLY A 170     -15.457  29.774 -22.666  1.00  0.62           C  
ATOM   2516  C   GLY A 170     -15.104  28.343 -22.198  1.00  0.62           C  
ATOM   2517  O   GLY A 170     -14.049  27.822 -22.565  1.00  0.62           O  
ATOM   2518  H   GLY A 170     -17.588  30.181 -22.760  1.00  0.62           H  
ATOM   2519 1HA  GLY A 170     -15.422  29.828 -23.747  1.00  0.62           H  
ATOM   2520 2HA  GLY A 170     -14.683  30.453 -22.316  1.00  0.62           H  
ATOM   2521  N   GLY A 171     -15.971  27.705 -21.397  1.00  0.60           N  
ATOM   2522  CA  GLY A 171     -15.689  26.357 -20.892  1.00  0.60           C  
ATOM   2523  C   GLY A 171     -15.945  25.316 -21.972  1.00  0.60           C  
ATOM   2524  O   GLY A 171     -16.312  25.667 -23.097  1.00  0.60           O  
ATOM   2525  H   GLY A 171     -16.819  28.177 -21.085  1.00  0.60           H  
ATOM   2526 1HA  GLY A 171     -14.653  26.293 -20.557  1.00  0.60           H  
ATOM   2527 2HA  GLY A 171     -16.320  26.153 -20.025  1.00  0.60           H  
ATOM   2528  N   ARG A 172     -15.704  24.043 -21.654  1.00  0.59           N  
ATOM   2529  CA  ARG A 172     -15.859  23.001 -22.661  1.00  0.59           C  
ATOM   2530  C   ARG A 172     -16.514  21.714 -22.148  1.00  0.59           C  
ATOM   2531  O   ARG A 172     -16.414  21.374 -20.961  1.00  0.59           O  
ATOM   2532  CB  ARG A 172     -14.492  22.688 -23.287  1.00  0.59           C  
ATOM   2533  CG  ARG A 172     -13.867  23.946 -23.904  1.00  0.59           C  
ATOM   2534  CD  ARG A 172     -12.674  23.794 -24.760  1.00  0.59           C  
ATOM   2535  NE  ARG A 172     -12.338  25.122 -25.268  1.00  0.59           N  
ATOM   2536  CZ  ARG A 172     -11.477  25.998 -24.680  1.00  0.59           C  
ATOM   2537  NH1 ARG A 172     -10.766  25.696 -23.630  1.00  0.59           N  
ATOM   2538  NH2 ARG A 172     -11.334  27.213 -25.144  1.00  0.59           N  
ATOM   2539  H   ARG A 172     -15.395  23.817 -20.717  1.00  0.59           H  
ATOM   2540  HA  ARG A 172     -16.497  23.400 -23.446  1.00  0.59           H  
ATOM   2541 1HB  ARG A 172     -13.813  22.297 -22.527  1.00  0.59           H  
ATOM   2542 2HB  ARG A 172     -14.599  21.932 -24.070  1.00  0.59           H  
ATOM   2543 1HG  ARG A 172     -14.615  24.469 -24.454  1.00  0.59           H  
ATOM   2544 2HG  ARG A 172     -13.536  24.588 -23.095  1.00  0.59           H  
ATOM   2545 1HD  ARG A 172     -11.854  23.422 -24.209  1.00  0.59           H  
ATOM   2546 2HD  ARG A 172     -12.875  23.133 -25.601  1.00  0.59           H  
ATOM   2547  HE  ARG A 172     -12.854  25.450 -26.073  1.00  0.59           H  
ATOM   2548 1HH1 ARG A 172     -10.792  24.764 -23.210  1.00  0.59           H  
ATOM   2549 2HH1 ARG A 172     -10.149  26.427 -23.242  1.00  0.59           H  
ATOM   2550 1HH2 ARG A 172     -11.887  27.531 -25.925  1.00  0.59           H  
ATOM   2551 2HH2 ARG A 172     -10.673  27.832 -24.644  1.00  0.59           H  
ATOM   2552  N   ILE A 173     -17.151  21.002 -23.075  1.00  0.58           N  
ATOM   2553  CA  ILE A 173     -17.760  19.702 -22.830  1.00  0.58           C  
ATOM   2554  C   ILE A 173     -17.129  18.627 -23.697  1.00  0.58           C  
ATOM   2555  O   ILE A 173     -17.012  18.787 -24.915  1.00  0.58           O  
ATOM   2556  CB  ILE A 173     -19.267  19.716 -23.128  1.00  0.58           C  
ATOM   2557  CG1 ILE A 173     -19.993  20.715 -22.253  1.00  0.58           C  
ATOM   2558  CG2 ILE A 173     -19.851  18.319 -22.965  1.00  0.58           C  
ATOM   2559  CD1 ILE A 173     -21.427  20.879 -22.647  1.00  0.58           C  
ATOM   2560  H   ILE A 173     -17.195  21.391 -24.013  1.00  0.58           H  
ATOM   2561  HA  ILE A 173     -17.602  19.427 -21.790  1.00  0.58           H  
ATOM   2562  HB  ILE A 173     -19.408  20.031 -24.128  1.00  0.58           H  
ATOM   2563 1HG1 ILE A 173     -19.947  20.385 -21.225  1.00  0.58           H  
ATOM   2564 2HG1 ILE A 173     -19.506  21.687 -22.325  1.00  0.58           H  
ATOM   2565 1HG2 ILE A 173     -20.912  18.334 -23.200  1.00  0.58           H  
ATOM   2566 2HG2 ILE A 173     -19.346  17.629 -23.640  1.00  0.58           H  
ATOM   2567 3HG2 ILE A 173     -19.706  17.985 -21.940  1.00  0.58           H  
ATOM   2568 1HD1 ILE A 173     -21.918  21.591 -21.992  1.00  0.58           H  
ATOM   2569 2HD1 ILE A 173     -21.496  21.223 -23.657  1.00  0.58           H  
ATOM   2570 3HD1 ILE A 173     -21.910  19.922 -22.567  1.00  0.58           H  
ATOM   2571  N   ILE A 174     -16.694  17.549 -23.067  1.00  0.58           N  
ATOM   2572  CA  ILE A 174     -16.104  16.442 -23.782  1.00  0.58           C  
ATOM   2573  C   ILE A 174     -16.840  15.147 -23.475  1.00  0.58           C  
ATOM   2574  O   ILE A 174     -16.965  14.769 -22.313  1.00  0.58           O  
ATOM   2575  CB  ILE A 174     -14.623  16.272 -23.411  1.00  0.58           C  
ATOM   2576  CG1 ILE A 174     -13.886  17.560 -23.727  1.00  0.58           C  
ATOM   2577  CG2 ILE A 174     -14.034  15.104 -24.205  1.00  0.58           C  
ATOM   2578  CD1 ILE A 174     -12.484  17.596 -23.275  1.00  0.58           C  
ATOM   2579  H   ILE A 174     -16.784  17.495 -22.062  1.00  0.58           H  
ATOM   2580  HA  ILE A 174     -16.166  16.644 -24.840  1.00  0.58           H  
ATOM   2581  HB  ILE A 174     -14.526  16.087 -22.346  1.00  0.58           H  
ATOM   2582 1HG1 ILE A 174     -13.930  17.723 -24.790  1.00  0.58           H  
ATOM   2583 2HG1 ILE A 174     -14.390  18.381 -23.232  1.00  0.58           H  
ATOM   2584 1HG2 ILE A 174     -12.996  14.992 -23.963  1.00  0.58           H  
ATOM   2585 2HG2 ILE A 174     -14.565  14.183 -23.963  1.00  0.58           H  
ATOM   2586 3HG2 ILE A 174     -14.139  15.314 -25.271  1.00  0.58           H  
ATOM   2587 1HD1 ILE A 174     -12.075  18.544 -23.534  1.00  0.58           H  
ATOM   2588 2HD1 ILE A 174     -12.437  17.463 -22.195  1.00  0.58           H  
ATOM   2589 3HD1 ILE A 174     -11.919  16.817 -23.766  1.00  0.58           H  
ATOM   2590  N   SER A 175     -17.305  14.461 -24.503  1.00  0.60           N  
ATOM   2591  CA  SER A 175     -17.973  13.188 -24.259  1.00  0.60           C  
ATOM   2592  C   SER A 175     -17.127  12.078 -24.831  1.00  0.60           C  
ATOM   2593  O   SER A 175     -16.346  12.328 -25.748  1.00  0.60           O  
ATOM   2594  CB  SER A 175     -19.378  13.171 -24.866  1.00  0.60           C  
ATOM   2595  OG  SER A 175     -20.232  14.137 -24.269  1.00  0.60           O  
ATOM   2596  H   SER A 175     -17.191  14.842 -25.447  1.00  0.60           H  
ATOM   2597  HA  SER A 175     -18.034  13.022 -23.195  1.00  0.60           H  
ATOM   2598 1HB  SER A 175     -19.312  13.363 -25.939  1.00  0.60           H  
ATOM   2599 2HB  SER A 175     -19.811  12.185 -24.750  1.00  0.60           H  
ATOM   2600  HG  SER A 175     -21.005  14.185 -24.846  1.00  0.60           H  
ATOM   2601  N   ILE A 176     -17.273  10.870 -24.297  1.00  0.64           N  
ATOM   2602  CA  ILE A 176     -16.556   9.730 -24.846  1.00  0.64           C  
ATOM   2603  C   ILE A 176     -17.457   8.759 -25.609  1.00  0.64           C  
ATOM   2604  O   ILE A 176     -18.487   8.307 -25.087  1.00  0.64           O  
ATOM   2605  CB  ILE A 176     -15.816   8.963 -23.743  1.00  0.64           C  
ATOM   2606  CG1 ILE A 176     -14.884   9.863 -22.984  1.00  0.64           C  
ATOM   2607  CG2 ILE A 176     -15.033   7.883 -24.313  1.00  0.64           C  
ATOM   2608  CD1 ILE A 176     -13.803  10.549 -23.787  1.00  0.64           C  
ATOM   2609  H   ILE A 176     -17.861  10.740 -23.474  1.00  0.64           H  
ATOM   2610  HA  ILE A 176     -15.814  10.105 -25.535  1.00  0.64           H  
ATOM   2611  HB  ILE A 176     -16.540   8.557 -23.038  1.00  0.64           H  
ATOM   2612 1HG1 ILE A 176     -15.472  10.621 -22.473  1.00  0.64           H  
ATOM   2613 2HG1 ILE A 176     -14.391   9.244 -22.257  1.00  0.64           H  
ATOM   2614 1HG2 ILE A 176     -14.522   7.358 -23.529  1.00  0.64           H  
ATOM   2615 2HG2 ILE A 176     -15.669   7.189 -24.853  1.00  0.64           H  
ATOM   2616 3HG2 ILE A 176     -14.325   8.338 -24.978  1.00  0.64           H  
ATOM   2617 1HD1 ILE A 176     -13.189  11.149 -23.113  1.00  0.64           H  
ATOM   2618 2HD1 ILE A 176     -13.177   9.808 -24.293  1.00  0.64           H  
ATOM   2619 3HD1 ILE A 176     -14.269  11.190 -24.525  1.00  0.64           H  
ATOM   2620  N   SER A 177     -17.033   8.431 -26.831  1.00  0.68           N  
ATOM   2621  CA  SER A 177     -17.716   7.491 -27.731  1.00  0.68           C  
ATOM   2622  C   SER A 177     -16.716   6.410 -28.064  1.00  0.68           C  
ATOM   2623  O   SER A 177     -15.724   6.291 -27.368  1.00  0.68           O  
ATOM   2624  CB  SER A 177     -18.322   8.159 -28.954  1.00  0.68           C  
ATOM   2625  OG  SER A 177     -17.369   8.649 -29.842  1.00  0.68           O  
ATOM   2626  H   SER A 177     -16.156   8.864 -27.130  1.00  0.68           H  
ATOM   2627  HA  SER A 177     -18.524   7.021 -27.196  1.00  0.68           H  
ATOM   2628 1HB  SER A 177     -18.966   7.470 -29.473  1.00  0.68           H  
ATOM   2629 2HB  SER A 177     -18.958   8.969 -28.616  1.00  0.68           H  
ATOM   2630  HG  SER A 177     -17.925   9.115 -30.526  1.00  0.68           H  
ATOM   2631  N   SER A 178     -17.005   5.519 -28.983  1.00  0.74           N  
ATOM   2632  CA  SER A 178     -16.011   4.471 -29.201  1.00  0.74           C  
ATOM   2633  C   SER A 178     -15.826   4.043 -30.636  1.00  0.74           C  
ATOM   2634  O   SER A 178     -16.652   4.325 -31.506  1.00  0.74           O  
ATOM   2635  CB  SER A 178     -16.337   3.288 -28.331  1.00  0.74           C  
ATOM   2636  OG  SER A 178     -16.345   3.684 -26.981  1.00  0.74           O  
ATOM   2637  H   SER A 178     -17.843   5.597 -29.541  1.00  0.74           H  
ATOM   2638  HA  SER A 178     -15.042   4.859 -28.872  1.00  0.74           H  
ATOM   2639 1HB  SER A 178     -17.305   2.894 -28.607  1.00  0.74           H  
ATOM   2640 2HB  SER A 178     -15.596   2.502 -28.491  1.00  0.74           H  
ATOM   2641  HG  SER A 178     -15.684   4.413 -26.913  1.00  0.74           H  
ATOM   2642  N   ALA A 179     -14.792   3.228 -30.866  1.00  0.81           N  
ATOM   2643  CA  ALA A 179     -14.561   2.640 -32.191  1.00  0.81           C  
ATOM   2644  C   ALA A 179     -15.801   1.873 -32.652  1.00  0.81           C  
ATOM   2645  O   ALA A 179     -16.057   1.774 -33.846  1.00  0.81           O  
ATOM   2646  CB  ALA A 179     -13.367   1.695 -32.183  1.00  0.81           C  
ATOM   2647  H   ALA A 179     -14.117   3.079 -30.107  1.00  0.81           H  
ATOM   2648  HA  ALA A 179     -14.371   3.450 -32.895  1.00  0.81           H  
ATOM   2649 1HB  ALA A 179     -13.219   1.296 -33.186  1.00  0.81           H  
ATOM   2650 2HB  ALA A 179     -12.488   2.236 -31.885  1.00  0.81           H  
ATOM   2651 3HB  ALA A 179     -13.544   0.875 -31.488  1.00  0.81           H  
ATOM   2652  N   ALA A 180     -16.583   1.376 -31.687  1.00  0.90           N  
ATOM   2653  CA  ALA A 180     -17.820   0.616 -31.875  1.00  0.90           C  
ATOM   2654  C   ALA A 180     -18.890   1.384 -32.653  1.00  0.90           C  
ATOM   2655  O   ALA A 180     -19.839   0.790 -33.174  1.00  0.90           O  
ATOM   2656  CB  ALA A 180     -18.394   0.232 -30.521  1.00  0.90           C  
ATOM   2657  H   ALA A 180     -16.273   1.534 -30.742  1.00  0.90           H  
ATOM   2658  HA  ALA A 180     -17.583  -0.278 -32.434  1.00  0.90           H  
ATOM   2659 1HB  ALA A 180     -19.297  -0.365 -30.666  1.00  0.90           H  
ATOM   2660 2HB  ALA A 180     -17.660  -0.345 -29.961  1.00  0.90           H  
ATOM   2661 3HB  ALA A 180     -18.642   1.135 -29.969  1.00  0.90           H  
ATOM   2662  N   THR A 181     -18.778   2.715 -32.671  1.00  1.00           N  
ATOM   2663  CA  THR A 181     -19.729   3.571 -33.361  1.00  1.00           C  
ATOM   2664  C   THR A 181     -19.331   3.773 -34.818  1.00  1.00           C  
ATOM   2665  O   THR A 181     -20.117   4.295 -35.614  1.00  1.00           O  
ATOM   2666  CB  THR A 181     -19.794   4.959 -32.709  1.00  1.00           C  
ATOM   2667  OG1 THR A 181     -18.517   5.613 -32.847  1.00  1.00           O  
ATOM   2668  CG2 THR A 181     -20.126   4.835 -31.246  1.00  1.00           C  
ATOM   2669  H   THR A 181     -17.981   3.159 -32.219  1.00  1.00           H  
ATOM   2670  HA  THR A 181     -20.717   3.108 -33.328  1.00  1.00           H  
ATOM   2671  HB  THR A 181     -20.559   5.561 -33.204  1.00  1.00           H  
ATOM   2672  HG1 THR A 181     -17.857   5.160 -32.300  1.00  1.00           H  
ATOM   2673 1HG2 THR A 181     -20.165   5.834 -30.818  1.00  1.00           H  
ATOM   2674 2HG2 THR A 181     -21.094   4.347 -31.138  1.00  1.00           H  
ATOM   2675 3HG2 THR A 181     -19.362   4.244 -30.740  1.00  1.00           H  
ATOM   2676  N   GLN A 182     -18.098   3.404 -35.164  1.00  1.10           N  
ATOM   2677  CA  GLN A 182     -17.589   3.603 -36.513  1.00  1.10           C  
ATOM   2678  C   GLN A 182     -17.516   2.233 -37.180  1.00  1.10           C  
ATOM   2679  O   GLN A 182     -17.807   2.070 -38.367  1.00  1.10           O  
ATOM   2680  CB  GLN A 182     -16.204   4.235 -36.451  1.00  1.10           C  
ATOM   2681  CG  GLN A 182     -16.165   5.550 -35.677  1.00  1.10           C  
ATOM   2682  CD  GLN A 182     -17.012   6.695 -36.248  1.00  1.10           C  
ATOM   2683  OE1 GLN A 182     -16.827   7.116 -37.398  1.00  1.10           O  
ATOM   2684  NE2 GLN A 182     -17.946   7.208 -35.433  1.00  1.10           N  
ATOM   2685  H   GLN A 182     -17.492   2.958 -34.487  1.00  1.10           H  
ATOM   2686  HA  GLN A 182     -18.271   4.240 -37.073  1.00  1.10           H  
ATOM   2687 1HB  GLN A 182     -15.502   3.535 -35.976  1.00  1.10           H  
ATOM   2688 2HB  GLN A 182     -15.844   4.422 -37.463  1.00  1.10           H  
ATOM   2689 1HG  GLN A 182     -16.501   5.363 -34.652  1.00  1.10           H  
ATOM   2690 2HG  GLN A 182     -15.137   5.867 -35.666  1.00  1.10           H  
ATOM   2691 1HE2 GLN A 182     -18.533   7.960 -35.733  1.00  1.10           H  
ATOM   2692 2HE2 GLN A 182     -18.078   6.829 -34.492  1.00  1.10           H  
ATOM   2693  N   THR A 183     -17.074   1.252 -36.400  1.00  1.19           N  
ATOM   2694  CA  THR A 183     -17.050  -0.138 -36.801  1.00  1.19           C  
ATOM   2695  C   THR A 183     -17.999  -0.902 -35.911  1.00  1.19           C  
ATOM   2696  O   THR A 183     -17.805  -0.991 -34.707  1.00  1.19           O  
ATOM   2697  CB  THR A 183     -15.632  -0.721 -36.651  1.00  1.19           C  
ATOM   2698  OG1 THR A 183     -14.717   0.011 -37.486  1.00  1.19           O  
ATOM   2699  CG2 THR A 183     -15.621  -2.196 -37.021  1.00  1.19           C  
ATOM   2700  H   THR A 183     -16.792   1.468 -35.454  1.00  1.19           H  
ATOM   2701  HA  THR A 183     -17.384  -0.230 -37.833  1.00  1.19           H  
ATOM   2702  HB  THR A 183     -15.315  -0.614 -35.611  1.00  1.19           H  
ATOM   2703  HG1 THR A 183     -15.059   0.046 -38.382  1.00  1.19           H  
ATOM   2704 1HG2 THR A 183     -14.614  -2.594 -36.897  1.00  1.19           H  
ATOM   2705 2HG2 THR A 183     -16.310  -2.741 -36.369  1.00  1.19           H  
ATOM   2706 3HG2 THR A 183     -15.934  -2.314 -38.054  1.00  1.19           H  
ATOM   2707  N   ALA A 184     -19.058  -1.439 -36.483  1.00  1.23           N  
ATOM   2708  CA  ALA A 184     -19.988  -2.133 -35.627  1.00  1.23           C  
ATOM   2709  C   ALA A 184     -19.375  -3.401 -35.093  1.00  1.23           C  
ATOM   2710  O   ALA A 184     -18.725  -4.144 -35.833  1.00  1.23           O  
ATOM   2711  CB  ALA A 184     -21.266  -2.466 -36.368  1.00  1.23           C  
ATOM   2712  H   ALA A 184     -19.211  -1.355 -37.476  1.00  1.23           H  
ATOM   2713  HA  ALA A 184     -20.222  -1.483 -34.779  1.00  1.23           H  
ATOM   2714 1HB  ALA A 184     -21.952  -2.972 -35.688  1.00  1.23           H  
ATOM   2715 2HB  ALA A 184     -21.721  -1.546 -36.731  1.00  1.23           H  
ATOM   2716 3HB  ALA A 184     -21.039  -3.120 -37.209  1.00  1.23           H  
ATOM   2717  N   TYR A 185     -19.673  -3.686 -33.843  1.00  1.21           N  
ATOM   2718  CA  TYR A 185     -19.341  -4.946 -33.214  1.00  1.21           C  
ATOM   2719  C   TYR A 185     -20.680  -5.438 -32.673  1.00  1.21           C  
ATOM   2720  O   TYR A 185     -20.962  -5.218 -31.502  1.00  1.21           O  
ATOM   2721  CB  TYR A 185     -18.302  -4.752 -32.108  1.00  1.21           C  
ATOM   2722  CG  TYR A 185     -17.009  -4.118 -32.602  1.00  1.21           C  
ATOM   2723  CD1 TYR A 185     -16.635  -2.874 -32.139  1.00  1.21           C  
ATOM   2724  CD2 TYR A 185     -16.223  -4.766 -33.537  1.00  1.21           C  
ATOM   2725  CE1 TYR A 185     -15.487  -2.273 -32.603  1.00  1.21           C  
ATOM   2726  CE2 TYR A 185     -15.072  -4.165 -34.000  1.00  1.21           C  
ATOM   2727  CZ  TYR A 185     -14.710  -2.925 -33.536  1.00  1.21           C  
ATOM   2728  OH  TYR A 185     -13.581  -2.327 -33.997  1.00  1.21           O  
ATOM   2729  H   TYR A 185     -20.171  -2.987 -33.309  1.00  1.21           H  
ATOM   2730  HA  TYR A 185     -18.932  -5.641 -33.942  1.00  1.21           H  
ATOM   2731 1HB  TYR A 185     -18.713  -4.104 -31.354  1.00  1.21           H  
ATOM   2732 2HB  TYR A 185     -18.070  -5.707 -31.640  1.00  1.21           H  
ATOM   2733  HD1 TYR A 185     -17.255  -2.368 -31.412  1.00  1.21           H  
ATOM   2734  HD2 TYR A 185     -16.518  -5.744 -33.913  1.00  1.21           H  
ATOM   2735  HE1 TYR A 185     -15.197  -1.288 -32.240  1.00  1.21           H  
ATOM   2736  HE2 TYR A 185     -14.453  -4.671 -34.741  1.00  1.21           H  
ATOM   2737  HH  TYR A 185     -13.470  -1.493 -33.535  1.00  1.21           H  
ATOM   2738  N   PRO A 186     -21.506  -6.135 -33.474  1.00  1.15           N  
ATOM   2739  CA  PRO A 186     -22.925  -6.402 -33.233  1.00  1.15           C  
ATOM   2740  C   PRO A 186     -23.296  -6.853 -31.821  1.00  1.15           C  
ATOM   2741  O   PRO A 186     -24.302  -6.404 -31.275  1.00  1.15           O  
ATOM   2742  CB  PRO A 186     -23.191  -7.523 -34.249  1.00  1.15           C  
ATOM   2743  CG  PRO A 186     -22.242  -7.228 -35.383  1.00  1.15           C  
ATOM   2744  CD  PRO A 186     -20.985  -6.743 -34.720  1.00  1.15           C  
ATOM   2745  HA  PRO A 186     -23.504  -5.505 -33.501  1.00  1.15           H  
ATOM   2746 1HB  PRO A 186     -23.024  -8.506 -33.783  1.00  1.15           H  
ATOM   2747 2HB  PRO A 186     -24.233  -7.501 -34.578  1.00  1.15           H  
ATOM   2748 1HG  PRO A 186     -22.080  -8.134 -35.986  1.00  1.15           H  
ATOM   2749 2HG  PRO A 186     -22.677  -6.474 -36.057  1.00  1.15           H  
ATOM   2750 1HD  PRO A 186     -20.303  -7.577 -34.497  1.00  1.15           H  
ATOM   2751 2HD  PRO A 186     -20.534  -5.996 -35.383  1.00  1.15           H  
ATOM   2752  N   ALA A 187     -22.447  -7.637 -31.169  1.00  1.04           N  
ATOM   2753  CA  ALA A 187     -22.757  -8.082 -29.805  1.00  1.04           C  
ATOM   2754  C   ALA A 187     -23.066  -6.897 -28.892  1.00  1.04           C  
ATOM   2755  O   ALA A 187     -23.931  -6.982 -28.029  1.00  1.04           O  
ATOM   2756  CB  ALA A 187     -21.600  -8.865 -29.227  1.00  1.04           C  
ATOM   2757  H   ALA A 187     -21.605  -7.960 -31.617  1.00  1.04           H  
ATOM   2758  HA  ALA A 187     -23.635  -8.719 -29.843  1.00  1.04           H  
ATOM   2759 1HB  ALA A 187     -21.875  -9.195 -28.230  1.00  1.04           H  
ATOM   2760 2HB  ALA A 187     -21.392  -9.730 -29.853  1.00  1.04           H  
ATOM   2761 3HB  ALA A 187     -20.719  -8.231 -29.172  1.00  1.04           H  
ATOM   2762  N   ILE A 188     -22.377  -5.785 -29.106  1.00  0.93           N  
ATOM   2763  CA  ILE A 188     -22.508  -4.618 -28.261  1.00  0.93           C  
ATOM   2764  C   ILE A 188     -23.258  -3.530 -29.003  1.00  0.93           C  
ATOM   2765  O   ILE A 188     -23.051  -2.342 -28.750  1.00  0.93           O  
ATOM   2766  CB  ILE A 188     -21.130  -4.086 -27.787  1.00  0.93           C  
ATOM   2767  CG1 ILE A 188     -20.266  -3.710 -28.942  1.00  0.93           C  
ATOM   2768  CG2 ILE A 188     -20.425  -5.123 -26.990  1.00  0.93           C  
ATOM   2769  CD1 ILE A 188     -19.029  -2.951 -28.538  1.00  0.93           C  
ATOM   2770  H   ILE A 188     -21.739  -5.741 -29.897  1.00  0.93           H  
ATOM   2771  HA  ILE A 188     -23.085  -4.890 -27.379  1.00  0.93           H  
ATOM   2772  HB  ILE A 188     -21.268  -3.215 -27.177  1.00  0.93           H  
ATOM   2773 1HG1 ILE A 188     -19.951  -4.617 -29.433  1.00  0.93           H  
ATOM   2774 2HG1 ILE A 188     -20.844  -3.110 -29.647  1.00  0.93           H  
ATOM   2775 1HG2 ILE A 188     -19.465  -4.743 -26.661  1.00  0.93           H  
ATOM   2776 2HG2 ILE A 188     -21.017  -5.364 -26.150  1.00  0.93           H  
ATOM   2777 3HG2 ILE A 188     -20.271  -6.010 -27.603  1.00  0.93           H  
ATOM   2778 1HD1 ILE A 188     -18.438  -2.719 -29.414  1.00  0.93           H  
ATOM   2779 2HD1 ILE A 188     -19.313  -2.041 -28.047  1.00  0.93           H  
ATOM   2780 3HD1 ILE A 188     -18.439  -3.558 -27.857  1.00  0.93           H  
ATOM   2781  N   VAL A 189     -24.200  -3.915 -29.869  1.00  0.83           N  
ATOM   2782  CA  VAL A 189     -25.001  -2.928 -30.583  1.00  0.83           C  
ATOM   2783  C   VAL A 189     -25.696  -1.962 -29.618  1.00  0.83           C  
ATOM   2784  O   VAL A 189     -25.891  -0.799 -29.955  1.00  0.83           O  
ATOM   2785  CB  VAL A 189     -26.062  -3.625 -31.465  1.00  0.83           C  
ATOM   2786  CG1 VAL A 189     -27.150  -4.271 -30.605  1.00  0.83           C  
ATOM   2787  CG2 VAL A 189     -26.665  -2.627 -32.412  1.00  0.83           C  
ATOM   2788  H   VAL A 189     -24.324  -4.908 -30.077  1.00  0.83           H  
ATOM   2789  HA  VAL A 189     -24.338  -2.363 -31.236  1.00  0.83           H  
ATOM   2790  HB  VAL A 189     -25.578  -4.418 -32.028  1.00  0.83           H  
ATOM   2791 1HG1 VAL A 189     -27.867  -4.777 -31.252  1.00  0.83           H  
ATOM   2792 2HG1 VAL A 189     -26.695  -4.992 -29.928  1.00  0.83           H  
ATOM   2793 3HG1 VAL A 189     -27.671  -3.522 -30.040  1.00  0.83           H  
ATOM   2794 1HG2 VAL A 189     -27.397  -3.126 -33.044  1.00  0.83           H  
ATOM   2795 2HG2 VAL A 189     -27.148  -1.853 -31.847  1.00  0.83           H  
ATOM   2796 3HG2 VAL A 189     -25.883  -2.191 -33.034  1.00  0.83           H  
ATOM   2797  N   ALA A 190     -26.025  -2.407 -28.396  1.00  0.75           N  
ATOM   2798  CA  ALA A 190     -26.653  -1.521 -27.425  1.00  0.75           C  
ATOM   2799  C   ALA A 190     -25.740  -0.334 -27.140  1.00  0.75           C  
ATOM   2800  O   ALA A 190     -26.182   0.811 -27.001  1.00  0.75           O  
ATOM   2801  CB  ALA A 190     -26.922  -2.269 -26.134  1.00  0.75           C  
ATOM   2802  H   ALA A 190     -25.843  -3.375 -28.163  1.00  0.75           H  
ATOM   2803  HA  ALA A 190     -27.585  -1.155 -27.843  1.00  0.75           H  
ATOM   2804 1HB  ALA A 190     -27.400  -1.604 -25.414  1.00  0.75           H  
ATOM   2805 2HB  ALA A 190     -27.560  -3.120 -26.317  1.00  0.75           H  
ATOM   2806 3HB  ALA A 190     -25.973  -2.618 -25.731  1.00  0.75           H  
ATOM   2807  N   TYR A 191     -24.442  -0.634 -27.083  1.00  0.70           N  
ATOM   2808  CA  TYR A 191     -23.389   0.313 -26.786  1.00  0.70           C  
ATOM   2809  C   TYR A 191     -23.197   1.230 -27.964  1.00  0.70           C  
ATOM   2810  O   TYR A 191     -23.226   2.450 -27.806  1.00  0.70           O  
ATOM   2811  CB  TYR A 191     -22.105  -0.434 -26.448  1.00  0.70           C  
ATOM   2812  CG  TYR A 191     -20.937   0.386 -26.066  1.00  0.70           C  
ATOM   2813  CD1 TYR A 191     -20.901   0.942 -24.832  1.00  0.70           C  
ATOM   2814  CD2 TYR A 191     -19.880   0.533 -26.920  1.00  0.70           C  
ATOM   2815  CE1 TYR A 191     -19.817   1.651 -24.416  1.00  0.70           C  
ATOM   2816  CE2 TYR A 191     -18.783   1.236 -26.522  1.00  0.70           C  
ATOM   2817  CZ  TYR A 191     -18.745   1.800 -25.265  1.00  0.70           C  
ATOM   2818  OH  TYR A 191     -17.639   2.506 -24.851  1.00  0.70           O  
ATOM   2819  H   TYR A 191     -24.157  -1.585 -27.282  1.00  0.70           H  
ATOM   2820  HA  TYR A 191     -23.693   0.915 -25.928  1.00  0.70           H  
ATOM   2821 1HB  TYR A 191     -22.298  -1.140 -25.645  1.00  0.70           H  
ATOM   2822 2HB  TYR A 191     -21.803  -0.999 -27.298  1.00  0.70           H  
ATOM   2823  HD1 TYR A 191     -21.737   0.809 -24.187  1.00  0.70           H  
ATOM   2824  HD2 TYR A 191     -19.910   0.083 -27.905  1.00  0.70           H  
ATOM   2825  HE1 TYR A 191     -19.803   2.083 -23.418  1.00  0.70           H  
ATOM   2826  HE2 TYR A 191     -17.946   1.340 -27.185  1.00  0.70           H  
ATOM   2827  HH  TYR A 191     -17.127   2.785 -25.627  1.00  0.70           H  
ATOM   2828  N   SER A 192     -23.068   0.630 -29.154  1.00  0.66           N  
ATOM   2829  CA  SER A 192     -22.820   1.370 -30.388  1.00  0.66           C  
ATOM   2830  C   SER A 192     -23.932   2.389 -30.609  1.00  0.66           C  
ATOM   2831  O   SER A 192     -23.662   3.548 -30.925  1.00  0.66           O  
ATOM   2832  CB  SER A 192     -22.744   0.411 -31.572  1.00  0.66           C  
ATOM   2833  OG  SER A 192     -22.496   1.089 -32.790  1.00  0.66           O  
ATOM   2834  H   SER A 192     -23.109  -0.390 -29.173  1.00  0.66           H  
ATOM   2835  HA  SER A 192     -21.870   1.896 -30.298  1.00  0.66           H  
ATOM   2836 1HB  SER A 192     -21.965  -0.334 -31.403  1.00  0.66           H  
ATOM   2837 2HB  SER A 192     -23.691  -0.118 -31.646  1.00  0.66           H  
ATOM   2838  HG  SER A 192     -21.525   1.048 -32.944  1.00  0.66           H  
ATOM   2839  N   MET A 193     -25.191   1.981 -30.420  1.00  0.64           N  
ATOM   2840  CA  MET A 193     -26.301   2.904 -30.607  1.00  0.64           C  
ATOM   2841  C   MET A 193     -26.276   4.039 -29.590  1.00  0.64           C  
ATOM   2842  O   MET A 193     -26.496   5.203 -29.949  1.00  0.64           O  
ATOM   2843  CB  MET A 193     -27.629   2.167 -30.447  1.00  0.64           C  
ATOM   2844  CG  MET A 193     -27.993   1.203 -31.550  1.00  0.64           C  
ATOM   2845  SD  MET A 193     -29.668   0.540 -31.364  1.00  0.64           S  
ATOM   2846  CE  MET A 193     -29.454  -0.569 -29.970  1.00  0.64           C  
ATOM   2847  H   MET A 193     -25.378   1.011 -30.166  1.00  0.64           H  
ATOM   2848  HA  MET A 193     -26.230   3.334 -31.605  1.00  0.64           H  
ATOM   2849 1HB  MET A 193     -27.606   1.599 -29.511  1.00  0.64           H  
ATOM   2850 2HB  MET A 193     -28.431   2.896 -30.369  1.00  0.64           H  
ATOM   2851 1HG  MET A 193     -27.926   1.704 -32.511  1.00  0.64           H  
ATOM   2852 2HG  MET A 193     -27.296   0.391 -31.555  1.00  0.64           H  
ATOM   2853 1HE  MET A 193     -30.401  -1.047 -29.729  1.00  0.64           H  
ATOM   2854 2HE  MET A 193     -28.721  -1.323 -30.214  1.00  0.64           H  
ATOM   2855 3HE  MET A 193     -29.109   0.003 -29.115  1.00  0.64           H  
ATOM   2856  N   SER A 194     -25.966   3.725 -28.328  1.00  0.63           N  
ATOM   2857  CA  SER A 194     -25.978   4.757 -27.308  1.00  0.63           C  
ATOM   2858  C   SER A 194     -24.787   5.703 -27.442  1.00  0.63           C  
ATOM   2859  O   SER A 194     -24.898   6.911 -27.224  1.00  0.63           O  
ATOM   2860  CB  SER A 194     -25.948   4.074 -25.966  1.00  0.63           C  
ATOM   2861  OG  SER A 194     -24.702   3.459 -25.766  1.00  0.63           O  
ATOM   2862  H   SER A 194     -25.782   2.756 -28.054  1.00  0.63           H  
ATOM   2863  HA  SER A 194     -26.893   5.338 -27.412  1.00  0.63           H  
ATOM   2864 1HB  SER A 194     -26.163   4.763 -25.190  1.00  0.63           H  
ATOM   2865 2HB  SER A 194     -26.722   3.315 -25.942  1.00  0.63           H  
ATOM   2866  HG  SER A 194     -24.448   3.061 -26.624  1.00  0.63           H  
ATOM   2867  N   LYS A 195     -23.665   5.191 -27.919  1.00  0.63           N  
ATOM   2868  CA  LYS A 195     -22.525   6.051 -28.088  1.00  0.63           C  
ATOM   2869  C   LYS A 195     -22.709   6.846 -29.369  1.00  0.63           C  
ATOM   2870  O   LYS A 195     -22.318   8.012 -29.435  1.00  0.63           O  
ATOM   2871  CB  LYS A 195     -21.225   5.253 -28.054  1.00  0.63           C  
ATOM   2872  CG  LYS A 195     -20.845   4.636 -26.678  1.00  0.63           C  
ATOM   2873  CD  LYS A 195     -20.706   5.734 -25.599  1.00  0.63           C  
ATOM   2874  CE  LYS A 195     -19.941   5.261 -24.365  1.00  0.63           C  
ATOM   2875  NZ  LYS A 195     -19.696   6.370 -23.379  1.00  0.63           N  
ATOM   2876  H   LYS A 195     -23.589   4.197 -28.100  1.00  0.63           H  
ATOM   2877  HA  LYS A 195     -22.495   6.758 -27.258  1.00  0.63           H  
ATOM   2878 1HB  LYS A 195     -21.325   4.411 -28.736  1.00  0.63           H  
ATOM   2879 2HB  LYS A 195     -20.404   5.867 -28.393  1.00  0.63           H  
ATOM   2880 1HG  LYS A 195     -21.610   3.914 -26.373  1.00  0.63           H  
ATOM   2881 2HG  LYS A 195     -19.892   4.112 -26.770  1.00  0.63           H  
ATOM   2882 1HD  LYS A 195     -20.213   6.583 -25.996  1.00  0.63           H  
ATOM   2883 2HD  LYS A 195     -21.699   6.047 -25.290  1.00  0.63           H  
ATOM   2884 1HE  LYS A 195     -20.478   4.458 -23.867  1.00  0.63           H  
ATOM   2885 2HE  LYS A 195     -18.973   4.891 -24.704  1.00  0.63           H  
ATOM   2886 1HZ  LYS A 195     -19.135   6.009 -22.623  1.00  0.63           H  
ATOM   2887 2HZ  LYS A 195     -19.175   7.126 -23.871  1.00  0.63           H  
ATOM   2888 3HZ  LYS A 195     -20.546   6.753 -22.996  1.00  0.63           H  
ATOM   2889  N   GLY A 196     -23.359   6.245 -30.371  1.00  0.63           N  
ATOM   2890  CA  GLY A 196     -23.643   6.949 -31.607  1.00  0.63           C  
ATOM   2891  C   GLY A 196     -24.531   8.149 -31.289  1.00  0.63           C  
ATOM   2892  O   GLY A 196     -24.364   9.233 -31.851  1.00  0.63           O  
ATOM   2893  H   GLY A 196     -23.646   5.273 -30.295  1.00  0.63           H  
ATOM   2894 1HA  GLY A 196     -22.709   7.274 -32.068  1.00  0.63           H  
ATOM   2895 2HA  GLY A 196     -24.146   6.276 -32.302  1.00  0.63           H  
ATOM   2896  N   ALA A 197     -25.463   7.971 -30.347  1.00  0.63           N  
ATOM   2897  CA  ALA A 197     -26.313   9.067 -29.926  1.00  0.63           C  
ATOM   2898  C   ALA A 197     -25.460  10.205 -29.360  1.00  0.63           C  
ATOM   2899  O   ALA A 197     -25.749  11.374 -29.618  1.00  0.63           O  
ATOM   2900  CB  ALA A 197     -27.320   8.588 -28.910  1.00  0.63           C  
ATOM   2901  H   ALA A 197     -25.604   7.042 -29.948  1.00  0.63           H  
ATOM   2902  HA  ALA A 197     -26.844   9.444 -30.802  1.00  0.63           H  
ATOM   2903 1HB  ALA A 197     -27.967   9.404 -28.604  1.00  0.63           H  
ATOM   2904 2HB  ALA A 197     -27.922   7.781 -29.331  1.00  0.63           H  
ATOM   2905 3HB  ALA A 197     -26.782   8.224 -28.076  1.00  0.63           H  
ATOM   2906  N   LEU A 198     -24.384   9.880 -28.616  1.00  0.63           N  
ATOM   2907  CA  LEU A 198     -23.504  10.945 -28.116  1.00  0.63           C  
ATOM   2908  C   LEU A 198     -22.802  11.654 -29.276  1.00  0.63           C  
ATOM   2909  O   LEU A 198     -22.587  12.874 -29.234  1.00  0.63           O  
ATOM   2910  CB  LEU A 198     -22.424  10.433 -27.154  1.00  0.63           C  
ATOM   2911  CG  LEU A 198     -22.883   9.930 -25.803  1.00  0.63           C  
ATOM   2912  CD1 LEU A 198     -21.663   9.377 -25.068  1.00  0.63           C  
ATOM   2913  CD2 LEU A 198     -23.553  11.063 -25.026  1.00  0.63           C  
ATOM   2914  H   LEU A 198     -24.208   8.900 -28.385  1.00  0.63           H  
ATOM   2915  HA  LEU A 198     -24.115  11.666 -27.580  1.00  0.63           H  
ATOM   2916 1HB  LEU A 198     -21.888   9.621 -27.632  1.00  0.63           H  
ATOM   2917 2HB  LEU A 198     -21.711  11.239 -26.979  1.00  0.63           H  
ATOM   2918  HG  LEU A 198     -23.596   9.108 -25.935  1.00  0.63           H  
ATOM   2919 1HD1 LEU A 198     -21.952   8.988 -24.096  1.00  0.63           H  
ATOM   2920 2HD1 LEU A 198     -21.228   8.590 -25.656  1.00  0.63           H  
ATOM   2921 3HD1 LEU A 198     -20.928  10.157 -24.930  1.00  0.63           H  
ATOM   2922 1HD2 LEU A 198     -23.874  10.690 -24.059  1.00  0.63           H  
ATOM   2923 2HD2 LEU A 198     -22.846  11.878 -24.885  1.00  0.63           H  
ATOM   2924 3HD2 LEU A 198     -24.420  11.423 -25.581  1.00  0.63           H  
ATOM   2925  N   ASP A 199     -22.439  10.896 -30.325  1.00  0.64           N  
ATOM   2926  CA  ASP A 199     -21.780  11.505 -31.484  1.00  0.64           C  
ATOM   2927  C   ASP A 199     -22.708  12.551 -32.113  1.00  0.64           C  
ATOM   2928  O   ASP A 199     -22.244  13.583 -32.593  1.00  0.64           O  
ATOM   2929  CB  ASP A 199     -21.356  10.462 -32.540  1.00  0.64           C  
ATOM   2930  CG  ASP A 199     -20.130   9.575 -32.137  1.00  0.64           C  
ATOM   2931  OD1 ASP A 199     -19.445   9.902 -31.185  1.00  0.64           O  
ATOM   2932  OD2 ASP A 199     -19.889   8.597 -32.806  1.00  0.64           O  
ATOM   2933  H   ASP A 199     -22.616   9.889 -30.293  1.00  0.64           H  
ATOM   2934  HA  ASP A 199     -20.880  12.016 -31.140  1.00  0.64           H  
ATOM   2935 1HB  ASP A 199     -22.191   9.809 -32.753  1.00  0.64           H  
ATOM   2936 2HB  ASP A 199     -21.119  10.977 -33.469  1.00  0.64           H  
ATOM   2937  N   VAL A 200     -24.023  12.284 -32.083  1.00  0.64           N  
ATOM   2938  CA  VAL A 200     -25.045  13.208 -32.593  1.00  0.64           C  
ATOM   2939  C   VAL A 200     -25.281  14.385 -31.629  1.00  0.64           C  
ATOM   2940  O   VAL A 200     -25.366  15.551 -32.042  1.00  0.64           O  
ATOM   2941  CB  VAL A 200     -26.371  12.471 -32.823  1.00  0.64           C  
ATOM   2942  CG1 VAL A 200     -27.449  13.467 -33.206  1.00  0.64           C  
ATOM   2943  CG2 VAL A 200     -26.182  11.420 -33.904  1.00  0.64           C  
ATOM   2944  H   VAL A 200     -24.313  11.375 -31.711  1.00  0.64           H  
ATOM   2945  HA  VAL A 200     -24.702  13.605 -33.547  1.00  0.64           H  
ATOM   2946  HB  VAL A 200     -26.682  11.990 -31.899  1.00  0.64           H  
ATOM   2947 1HG1 VAL A 200     -28.389  12.938 -33.351  1.00  0.64           H  
ATOM   2948 2HG1 VAL A 200     -27.565  14.201 -32.408  1.00  0.64           H  
ATOM   2949 3HG1 VAL A 200     -27.170  13.974 -34.129  1.00  0.64           H  
ATOM   2950 1HG2 VAL A 200     -27.120  10.888 -34.064  1.00  0.64           H  
ATOM   2951 2HG2 VAL A 200     -25.874  11.899 -34.833  1.00  0.64           H  
ATOM   2952 3HG2 VAL A 200     -25.416  10.715 -33.590  1.00  0.64           H  
ATOM   2953  N   LEU A 201     -25.383  14.074 -30.337  1.00  0.64           N  
ATOM   2954  CA  LEU A 201     -25.568  15.081 -29.301  1.00  0.64           C  
ATOM   2955  C   LEU A 201     -24.455  16.122 -29.351  1.00  0.64           C  
ATOM   2956  O   LEU A 201     -24.698  17.308 -29.143  1.00  0.64           O  
ATOM   2957  CB  LEU A 201     -25.601  14.433 -27.904  1.00  0.64           C  
ATOM   2958  CG  LEU A 201     -25.823  15.404 -26.714  1.00  0.64           C  
ATOM   2959  CD1 LEU A 201     -27.167  16.113 -26.871  1.00  0.64           C  
ATOM   2960  CD2 LEU A 201     -25.769  14.629 -25.372  1.00  0.64           C  
ATOM   2961  H   LEU A 201     -25.335  13.094 -30.067  1.00  0.64           H  
ATOM   2962  HA  LEU A 201     -26.520  15.579 -29.473  1.00  0.64           H  
ATOM   2963 1HB  LEU A 201     -26.377  13.668 -27.883  1.00  0.64           H  
ATOM   2964 2HB  LEU A 201     -24.643  13.951 -27.745  1.00  0.64           H  
ATOM   2965  HG  LEU A 201     -25.045  16.149 -26.730  1.00  0.64           H  
ATOM   2966 1HD1 LEU A 201     -27.309  16.813 -26.047  1.00  0.64           H  
ATOM   2967 2HD1 LEU A 201     -27.179  16.661 -27.811  1.00  0.64           H  
ATOM   2968 3HD1 LEU A 201     -27.970  15.377 -26.868  1.00  0.64           H  
ATOM   2969 1HD2 LEU A 201     -25.913  15.325 -24.542  1.00  0.64           H  
ATOM   2970 2HD2 LEU A 201     -26.557  13.876 -25.355  1.00  0.64           H  
ATOM   2971 3HD2 LEU A 201     -24.799  14.142 -25.268  1.00  0.64           H  
ATOM   2972  N   THR A 202     -23.231  15.678 -29.622  1.00  0.64           N  
ATOM   2973  CA  THR A 202     -22.080  16.560 -29.656  1.00  0.64           C  
ATOM   2974  C   THR A 202     -22.241  17.821 -30.530  1.00  0.64           C  
ATOM   2975  O   THR A 202     -22.156  18.917 -29.972  1.00  0.64           O  
ATOM   2976  CB  THR A 202     -20.844  15.738 -30.066  1.00  0.64           C  
ATOM   2977  OG1 THR A 202     -20.633  14.759 -29.094  1.00  0.64           O  
ATOM   2978  CG2 THR A 202     -19.629  16.605 -30.247  1.00  0.64           C  
ATOM   2979  H   THR A 202     -23.084  14.677 -29.759  1.00  0.64           H  
ATOM   2980  HA  THR A 202     -21.908  16.903 -28.634  1.00  0.64           H  
ATOM   2981  HB  THR A 202     -21.034  15.205 -30.963  1.00  0.64           H  
ATOM   2982  HG1 THR A 202     -21.426  14.169 -29.055  1.00  0.64           H  
ATOM   2983 1HG2 THR A 202     -18.789  15.985 -30.538  1.00  0.64           H  
ATOM   2984 2HG2 THR A 202     -19.808  17.344 -31.022  1.00  0.64           H  
ATOM   2985 3HG2 THR A 202     -19.410  17.105 -29.328  1.00  0.64           H  
ATOM   2986  N   PRO A 203     -22.466  17.767 -31.869  1.00  0.64           N  
ATOM   2987  CA  PRO A 203     -22.700  18.945 -32.662  1.00  0.64           C  
ATOM   2988  C   PRO A 203     -24.009  19.629 -32.304  1.00  0.64           C  
ATOM   2989  O   PRO A 203     -24.118  20.844 -32.462  1.00  0.64           O  
ATOM   2990  CB  PRO A 203     -22.702  18.404 -34.092  1.00  0.64           C  
ATOM   2991  CG  PRO A 203     -23.044  16.949 -33.944  1.00  0.64           C  
ATOM   2992  CD  PRO A 203     -22.422  16.550 -32.641  1.00  0.64           C  
ATOM   2993  HA  PRO A 203     -21.858  19.625 -32.528  1.00  0.64           H  
ATOM   2994 1HB  PRO A 203     -23.427  18.956 -34.701  1.00  0.64           H  
ATOM   2995 2HB  PRO A 203     -21.706  18.556 -34.548  1.00  0.64           H  
ATOM   2996 1HG  PRO A 203     -24.133  16.793 -33.956  1.00  0.64           H  
ATOM   2997 2HG  PRO A 203     -22.628  16.373 -34.780  1.00  0.64           H  
ATOM   2998 1HD  PRO A 203     -22.990  15.792 -32.187  1.00  0.64           H  
ATOM   2999 2HD  PRO A 203     -21.395  16.246 -32.835  1.00  0.64           H  
ATOM   3000  N   ALA A 204     -24.985  18.891 -31.747  1.00  0.64           N  
ATOM   3001  CA  ALA A 204     -26.216  19.559 -31.353  1.00  0.64           C  
ATOM   3002  C   ALA A 204     -25.902  20.576 -30.267  1.00  0.64           C  
ATOM   3003  O   ALA A 204     -26.243  21.761 -30.373  1.00  0.64           O  
ATOM   3004  CB  ALA A 204     -27.243  18.552 -30.859  1.00  0.64           C  
ATOM   3005  H   ALA A 204     -24.910  17.876 -31.635  1.00  0.64           H  
ATOM   3006  HA  ALA A 204     -26.615  20.087 -32.217  1.00  0.64           H  
ATOM   3007 1HB  ALA A 204     -28.160  19.068 -30.581  1.00  0.64           H  
ATOM   3008 2HB  ALA A 204     -27.452  17.832 -31.652  1.00  0.64           H  
ATOM   3009 3HB  ALA A 204     -26.859  18.032 -30.002  1.00  0.64           H  
ATOM   3010  N   LEU A 205     -25.194  20.105 -29.242  1.00  0.64           N  
ATOM   3011  CA  LEU A 205     -24.804  20.946 -28.134  1.00  0.64           C  
ATOM   3012  C   LEU A 205     -23.839  22.014 -28.587  1.00  0.64           C  
ATOM   3013  O   LEU A 205     -23.959  23.161 -28.177  1.00  0.64           O  
ATOM   3014  CB  LEU A 205     -24.131  20.124 -27.046  1.00  0.64           C  
ATOM   3015  CG  LEU A 205     -24.962  19.172 -26.245  1.00  0.64           C  
ATOM   3016  CD1 LEU A 205     -24.016  18.350 -25.353  1.00  0.64           C  
ATOM   3017  CD2 LEU A 205     -25.965  19.951 -25.412  1.00  0.64           C  
ATOM   3018  H   LEU A 205     -24.934  19.120 -29.233  1.00  0.64           H  
ATOM   3019  HA  LEU A 205     -25.694  21.423 -27.727  1.00  0.64           H  
ATOM   3020 1HB  LEU A 205     -23.400  19.528 -27.547  1.00  0.64           H  
ATOM   3021 2HB  LEU A 205     -23.646  20.781 -26.359  1.00  0.64           H  
ATOM   3022  HG  LEU A 205     -25.491  18.500 -26.909  1.00  0.64           H  
ATOM   3023 1HD1 LEU A 205     -24.597  17.646 -24.757  1.00  0.64           H  
ATOM   3024 2HD1 LEU A 205     -23.313  17.802 -25.979  1.00  0.64           H  
ATOM   3025 3HD1 LEU A 205     -23.461  19.013 -24.695  1.00  0.64           H  
ATOM   3026 1HD2 LEU A 205     -26.567  19.259 -24.822  1.00  0.64           H  
ATOM   3027 2HD2 LEU A 205     -25.442  20.634 -24.747  1.00  0.64           H  
ATOM   3028 3HD2 LEU A 205     -26.613  20.521 -26.075  1.00  0.64           H  
ATOM   3029  N   ALA A 206     -22.916  21.673 -29.482  1.00  0.65           N  
ATOM   3030  CA  ALA A 206     -21.946  22.654 -29.939  1.00  0.65           C  
ATOM   3031  C   ALA A 206     -22.624  23.858 -30.582  1.00  0.65           C  
ATOM   3032  O   ALA A 206     -22.237  25.005 -30.349  1.00  0.65           O  
ATOM   3033  CB  ALA A 206     -21.012  22.017 -30.933  1.00  0.65           C  
ATOM   3034  H   ALA A 206     -22.845  20.708 -29.808  1.00  0.65           H  
ATOM   3035  HA  ALA A 206     -21.379  23.002 -29.078  1.00  0.65           H  
ATOM   3036 1HB  ALA A 206     -20.306  22.736 -31.239  1.00  0.65           H  
ATOM   3037 2HB  ALA A 206     -20.513  21.174 -30.496  1.00  0.65           H  
ATOM   3038 3HB  ALA A 206     -21.580  21.689 -31.782  1.00  0.65           H  
ATOM   3039  N   LYS A 207     -23.677  23.615 -31.360  1.00  0.66           N  
ATOM   3040  CA  LYS A 207     -24.398  24.707 -31.994  1.00  0.66           C  
ATOM   3041  C   LYS A 207     -25.132  25.554 -30.958  1.00  0.66           C  
ATOM   3042  O   LYS A 207     -25.187  26.781 -31.052  1.00  0.66           O  
ATOM   3043  CB  LYS A 207     -25.376  24.148 -33.026  1.00  0.66           C  
ATOM   3044  CG  LYS A 207     -24.703  23.562 -34.263  1.00  0.66           C  
ATOM   3045  CD  LYS A 207     -25.714  22.971 -35.223  1.00  0.66           C  
ATOM   3046  CE  LYS A 207     -25.031  22.366 -36.438  1.00  0.66           C  
ATOM   3047  NZ  LYS A 207     -26.010  21.750 -37.375  1.00  0.66           N  
ATOM   3048  H   LYS A 207     -23.963  22.649 -31.546  1.00  0.66           H  
ATOM   3049  HA  LYS A 207     -23.678  25.346 -32.503  1.00  0.66           H  
ATOM   3050 1HB  LYS A 207     -25.962  23.346 -32.562  1.00  0.66           H  
ATOM   3051 2HB  LYS A 207     -26.071  24.924 -33.339  1.00  0.66           H  
ATOM   3052 1HG  LYS A 207     -24.141  24.342 -34.771  1.00  0.66           H  
ATOM   3053 2HG  LYS A 207     -24.007  22.788 -33.959  1.00  0.66           H  
ATOM   3054 1HD  LYS A 207     -26.279  22.188 -34.709  1.00  0.66           H  
ATOM   3055 2HD  LYS A 207     -26.407  23.744 -35.548  1.00  0.66           H  
ATOM   3056 1HE  LYS A 207     -24.479  23.144 -36.961  1.00  0.66           H  
ATOM   3057 2HE  LYS A 207     -24.329  21.597 -36.105  1.00  0.66           H  
ATOM   3058 1HZ  LYS A 207     -25.520  21.358 -38.167  1.00  0.66           H  
ATOM   3059 2HZ  LYS A 207     -26.516  21.018 -36.896  1.00  0.66           H  
ATOM   3060 3HZ  LYS A 207     -26.658  22.454 -37.695  1.00  0.66           H  
ATOM   3061  N   GLN A 208     -25.687  24.892 -29.949  1.00  0.67           N  
ATOM   3062  CA  GLN A 208     -26.421  25.554 -28.876  1.00  0.67           C  
ATOM   3063  C   GLN A 208     -25.525  26.350 -27.914  1.00  0.67           C  
ATOM   3064  O   GLN A 208     -25.910  27.407 -27.413  1.00  0.67           O  
ATOM   3065  CB  GLN A 208     -27.178  24.492 -28.078  1.00  0.67           C  
ATOM   3066  CG  GLN A 208     -28.286  23.822 -28.857  1.00  0.67           C  
ATOM   3067  CD  GLN A 208     -28.888  22.639 -28.128  1.00  0.67           C  
ATOM   3068  OE1 GLN A 208     -28.365  22.178 -27.107  1.00  0.67           O  
ATOM   3069  NE2 GLN A 208     -29.999  22.136 -28.656  1.00  0.67           N  
ATOM   3070  H   GLN A 208     -25.625  23.870 -29.937  1.00  0.67           H  
ATOM   3071  HA  GLN A 208     -27.133  26.244 -29.325  1.00  0.67           H  
ATOM   3072 1HB  GLN A 208     -26.482  23.725 -27.752  1.00  0.67           H  
ATOM   3073 2HB  GLN A 208     -27.604  24.943 -27.184  1.00  0.67           H  
ATOM   3074 1HG  GLN A 208     -29.072  24.548 -29.032  1.00  0.67           H  
ATOM   3075 2HG  GLN A 208     -27.888  23.477 -29.806  1.00  0.67           H  
ATOM   3076 1HE2 GLN A 208     -30.450  21.354 -28.230  1.00  0.67           H  
ATOM   3077 2HE2 GLN A 208     -30.383  22.542 -29.487  1.00  0.67           H  
ATOM   3078  N   LEU A 209     -24.337  25.804 -27.645  1.00  0.69           N  
ATOM   3079  CA  LEU A 209     -23.414  26.336 -26.650  1.00  0.69           C  
ATOM   3080  C   LEU A 209     -22.266  27.203 -27.197  1.00  0.69           C  
ATOM   3081  O   LEU A 209     -21.740  28.068 -26.474  1.00  0.69           O  
ATOM   3082  CB  LEU A 209     -22.905  25.140 -25.854  1.00  0.69           C  
ATOM   3083  CG  LEU A 209     -24.013  24.387 -25.183  1.00  0.69           C  
ATOM   3084  CD1 LEU A 209     -23.461  23.213 -24.458  1.00  0.69           C  
ATOM   3085  CD2 LEU A 209     -24.738  25.337 -24.285  1.00  0.69           C  
ATOM   3086  H   LEU A 209     -24.094  24.938 -28.102  1.00  0.69           H  
ATOM   3087  HA  LEU A 209     -23.985  26.958 -25.974  1.00  0.69           H  
ATOM   3088 1HB  LEU A 209     -22.356  24.467 -26.509  1.00  0.69           H  
ATOM   3089 2HB  LEU A 209     -22.280  25.468 -25.088  1.00  0.69           H  
ATOM   3090  HG  LEU A 209     -24.702  24.007 -25.935  1.00  0.69           H  
ATOM   3091 1HD1 LEU A 209     -24.268  22.664 -24.007  1.00  0.69           H  
ATOM   3092 2HD1 LEU A 209     -22.956  22.588 -25.153  1.00  0.69           H  
ATOM   3093 3HD1 LEU A 209     -22.769  23.540 -23.693  1.00  0.69           H  
ATOM   3094 1HD2 LEU A 209     -25.548  24.821 -23.809  1.00  0.69           H  
ATOM   3095 2HD2 LEU A 209     -24.046  25.726 -23.537  1.00  0.69           H  
ATOM   3096 3HD2 LEU A 209     -25.136  26.165 -24.869  1.00  0.69           H  
ATOM   3097  N   GLY A 210     -21.943  27.081 -28.489  1.00  0.69           N  
ATOM   3098  CA  GLY A 210     -20.896  27.892 -29.105  1.00  0.69           C  
ATOM   3099  C   GLY A 210     -21.098  29.414 -28.904  1.00  0.69           C  
ATOM   3100  O   GLY A 210     -20.111  30.134 -28.724  1.00  0.69           O  
ATOM   3101  H   GLY A 210     -22.376  26.358 -29.065  1.00  0.69           H  
ATOM   3102 1HA  GLY A 210     -19.927  27.596 -28.692  1.00  0.69           H  
ATOM   3103 2HA  GLY A 210     -20.855  27.665 -30.169  1.00  0.69           H  
ATOM   3104  N   PRO A 211     -22.344  29.956 -28.928  1.00  0.68           N  
ATOM   3105  CA  PRO A 211     -22.681  31.349 -28.671  1.00  0.68           C  
ATOM   3106  C   PRO A 211     -22.226  31.846 -27.298  1.00  0.68           C  
ATOM   3107  O   PRO A 211     -22.168  33.055 -27.073  1.00  0.68           O  
ATOM   3108  CB  PRO A 211     -24.199  31.375 -28.849  1.00  0.68           C  
ATOM   3109  CG  PRO A 211     -24.477  30.238 -29.807  1.00  0.68           C  
ATOM   3110  CD  PRO A 211     -23.502  29.178 -29.427  1.00  0.68           C  
ATOM   3111  HA  PRO A 211     -22.212  31.959 -29.460  1.00  0.68           H  
ATOM   3112 1HB  PRO A 211     -24.684  31.232 -27.870  1.00  0.68           H  
ATOM   3113 2HB  PRO A 211     -24.520  32.354 -29.229  1.00  0.68           H  
ATOM   3114 1HG  PRO A 211     -25.511  29.892 -29.696  1.00  0.68           H  
ATOM   3115 2HG  PRO A 211     -24.363  30.571 -30.856  1.00  0.68           H  
ATOM   3116 1HD  PRO A 211     -23.993  28.629 -28.636  1.00  0.68           H  
ATOM   3117 2HD  PRO A 211     -23.242  28.552 -30.294  1.00  0.68           H  
ATOM   3118  N   ARG A 212     -21.907  30.933 -26.360  1.00  0.67           N  
ATOM   3119  CA  ARG A 212     -21.440  31.351 -25.046  1.00  0.67           C  
ATOM   3120  C   ARG A 212     -20.007  30.888 -24.874  1.00  0.67           C  
ATOM   3121  O   ARG A 212     -19.525  30.675 -23.755  1.00  0.67           O  
ATOM   3122  CB  ARG A 212     -22.231  30.629 -23.964  1.00  0.67           C  
ATOM   3123  CG  ARG A 212     -23.703  30.900 -23.888  1.00  0.67           C  
ATOM   3124  CD  ARG A 212     -24.395  29.874 -23.027  1.00  0.67           C  
ATOM   3125  NE  ARG A 212     -23.902  29.849 -21.645  1.00  0.67           N  
ATOM   3126  CZ  ARG A 212     -24.339  28.981 -20.700  1.00  0.67           C  
ATOM   3127  NH1 ARG A 212     -25.277  28.115 -20.961  1.00  0.67           N  
ATOM   3128  NH2 ARG A 212     -23.853  28.977 -19.485  1.00  0.67           N  
ATOM   3129  H   ARG A 212     -21.961  29.933 -26.548  1.00  0.67           H  
ATOM   3130  HA  ARG A 212     -21.497  32.437 -24.944  1.00  0.67           H  
ATOM   3131 1HB  ARG A 212     -22.109  29.554 -24.105  1.00  0.67           H  
ATOM   3132 2HB  ARG A 212     -21.805  30.877 -22.985  1.00  0.67           H  
ATOM   3133 1HG  ARG A 212     -23.873  31.886 -23.458  1.00  0.67           H  
ATOM   3134 2HG  ARG A 212     -24.133  30.855 -24.890  1.00  0.67           H  
ATOM   3135 1HD  ARG A 212     -25.462  30.083 -23.003  1.00  0.67           H  
ATOM   3136 2HD  ARG A 212     -24.232  28.882 -23.461  1.00  0.67           H  
ATOM   3137  HE  ARG A 212     -23.166  30.505 -21.384  1.00  0.67           H  
ATOM   3138 1HH1 ARG A 212     -25.712  28.084 -21.870  1.00  0.67           H  
ATOM   3139 2HH1 ARG A 212     -25.576  27.498 -20.191  1.00  0.67           H  
ATOM   3140 1HH2 ARG A 212     -23.125  29.629 -19.210  1.00  0.67           H  
ATOM   3141 2HH2 ARG A 212     -24.251  28.297 -18.820  1.00  0.67           H  
ATOM   3142  N   GLY A 213     -19.303  30.775 -25.993  1.00  0.64           N  
ATOM   3143  CA  GLY A 213     -17.904  30.416 -25.982  1.00  0.64           C  
ATOM   3144  C   GLY A 213     -17.702  28.955 -25.597  1.00  0.64           C  
ATOM   3145  O   GLY A 213     -16.576  28.546 -25.321  1.00  0.64           O  
ATOM   3146  H   GLY A 213     -19.756  30.913 -26.898  1.00  0.64           H  
ATOM   3147 1HA  GLY A 213     -17.490  30.588 -26.974  1.00  0.64           H  
ATOM   3148 2HA  GLY A 213     -17.370  31.067 -25.292  1.00  0.64           H  
ATOM   3149  N   ILE A 214     -18.768  28.161 -25.572  1.00  0.62           N  
ATOM   3150  CA  ILE A 214     -18.611  26.806 -25.098  1.00  0.62           C  
ATOM   3151  C   ILE A 214     -18.457  25.806 -26.211  1.00  0.62           C  
ATOM   3152  O   ILE A 214     -19.294  25.668 -27.105  1.00  0.62           O  
ATOM   3153  CB  ILE A 214     -19.753  26.411 -24.133  1.00  0.62           C  
ATOM   3154  CG1 ILE A 214     -19.720  27.298 -22.849  1.00  0.62           C  
ATOM   3155  CG2 ILE A 214     -19.707  24.899 -23.782  1.00  0.62           C  
ATOM   3156  CD1 ILE A 214     -20.952  27.150 -21.955  1.00  0.62           C  
ATOM   3157  H   ILE A 214     -19.689  28.480 -25.858  1.00  0.62           H  
ATOM   3158  HA  ILE A 214     -17.702  26.778 -24.522  1.00  0.62           H  
ATOM   3159  HB  ILE A 214     -20.655  26.661 -24.612  1.00  0.62           H  
ATOM   3160 1HG1 ILE A 214     -18.835  27.037 -22.266  1.00  0.62           H  
ATOM   3161 2HG1 ILE A 214     -19.637  28.330 -23.137  1.00  0.62           H  
ATOM   3162 1HG2 ILE A 214     -20.540  24.655 -23.132  1.00  0.62           H  
ATOM   3163 2HG2 ILE A 214     -19.776  24.306 -24.694  1.00  0.62           H  
ATOM   3164 3HG2 ILE A 214     -18.771  24.668 -23.276  1.00  0.62           H  
ATOM   3165 1HD1 ILE A 214     -20.843  27.802 -21.078  1.00  0.62           H  
ATOM   3166 2HD1 ILE A 214     -21.843  27.433 -22.510  1.00  0.62           H  
ATOM   3167 3HD1 ILE A 214     -21.046  26.121 -21.630  1.00  0.62           H  
ATOM   3168  N   THR A 215     -17.342  25.123 -26.138  1.00  0.60           N  
ATOM   3169  CA  THR A 215     -16.957  24.120 -27.111  1.00  0.60           C  
ATOM   3170  C   THR A 215     -17.333  22.739 -26.659  1.00  0.60           C  
ATOM   3171  O   THR A 215     -17.063  22.370 -25.521  1.00  0.60           O  
ATOM   3172  CB  THR A 215     -15.464  24.222 -27.443  1.00  0.60           C  
ATOM   3173  OG1 THR A 215     -15.204  25.439 -28.147  1.00  0.60           O  
ATOM   3174  CG2 THR A 215     -15.002  23.079 -28.169  1.00  0.60           C  
ATOM   3175  H   THR A 215     -16.755  25.314 -25.323  1.00  0.60           H  
ATOM   3176  HA  THR A 215     -17.497  24.316 -28.035  1.00  0.60           H  
ATOM   3177  HB  THR A 215     -14.928  24.266 -26.546  1.00  0.60           H  
ATOM   3178  HG1 THR A 215     -15.395  25.290 -29.105  1.00  0.60           H  
ATOM   3179 1HG2 THR A 215     -13.937  23.176 -28.367  1.00  0.60           H  
ATOM   3180 2HG2 THR A 215     -15.182  22.189 -27.578  1.00  0.60           H  
ATOM   3181 3HG2 THR A 215     -15.534  23.022 -29.078  1.00  0.60           H  
ATOM   3182  N   VAL A 216     -17.977  21.998 -27.550  1.00  0.60           N  
ATOM   3183  CA  VAL A 216     -18.413  20.649 -27.253  1.00  0.60           C  
ATOM   3184  C   VAL A 216     -17.835  19.680 -28.276  1.00  0.60           C  
ATOM   3185  O   VAL A 216     -18.011  19.896 -29.477  1.00  0.60           O  
ATOM   3186  CB  VAL A 216     -19.935  20.567 -27.328  1.00  0.60           C  
ATOM   3187  CG1 VAL A 216     -20.368  19.159 -26.969  1.00  0.60           C  
ATOM   3188  CG2 VAL A 216     -20.551  21.657 -26.477  1.00  0.60           C  
ATOM   3189  H   VAL A 216     -18.163  22.394 -28.456  1.00  0.60           H  
ATOM   3190  HA  VAL A 216     -18.081  20.376 -26.259  1.00  0.60           H  
ATOM   3191  HB  VAL A 216     -20.246  20.714 -28.341  1.00  0.60           H  
ATOM   3192 1HG1 VAL A 216     -21.411  19.067 -27.053  1.00  0.60           H  
ATOM   3193 2HG1 VAL A 216     -19.907  18.463 -27.634  1.00  0.60           H  
ATOM   3194 3HG1 VAL A 216     -20.075  18.920 -25.968  1.00  0.60           H  
ATOM   3195 1HG2 VAL A 216     -21.600  21.593 -26.561  1.00  0.60           H  
ATOM   3196 2HG2 VAL A 216     -20.262  21.541 -25.466  1.00  0.60           H  
ATOM   3197 3HG2 VAL A 216     -20.230  22.635 -26.822  1.00  0.60           H  
ATOM   3198  N   ASN A 217     -17.139  18.637 -27.814  1.00  0.60           N  
ATOM   3199  CA  ASN A 217     -16.563  17.635 -28.728  1.00  0.60           C  
ATOM   3200  C   ASN A 217     -16.632  16.214 -28.159  1.00  0.60           C  
ATOM   3201  O   ASN A 217     -16.833  16.025 -26.957  1.00  0.60           O  
ATOM   3202  CB  ASN A 217     -15.128  17.934 -29.079  1.00  0.60           C  
ATOM   3203  CG  ASN A 217     -14.922  19.226 -29.771  1.00  0.60           C  
ATOM   3204  OD1 ASN A 217     -15.259  19.480 -30.942  1.00  0.60           O  
ATOM   3205  ND2 ASN A 217     -14.323  20.098 -29.047  1.00  0.60           N  
ATOM   3206  H   ASN A 217     -17.024  18.551 -26.802  1.00  0.60           H  
ATOM   3207  HA  ASN A 217     -17.130  17.640 -29.657  1.00  0.60           H  
ATOM   3208 1HB  ASN A 217     -14.551  17.929 -28.180  1.00  0.60           H  
ATOM   3209 2HB  ASN A 217     -14.746  17.142 -29.712  1.00  0.60           H  
ATOM   3210 1HD2 ASN A 217     -14.111  21.009 -29.428  1.00  0.60           H  
ATOM   3211 2HD2 ASN A 217     -14.057  19.876 -28.110  1.00  0.60           H  
ATOM   3212  N   THR A 218     -16.424  15.228 -29.026  1.00  0.62           N  
ATOM   3213  CA  THR A 218     -16.325  13.834 -28.603  1.00  0.62           C  
ATOM   3214  C   THR A 218     -15.029  13.149 -28.975  1.00  0.62           C  
ATOM   3215  O   THR A 218     -14.583  13.214 -30.114  1.00  0.62           O  
ATOM   3216  CB  THR A 218     -17.514  12.992 -29.092  1.00  0.62           C  
ATOM   3217  OG1 THR A 218     -18.693  13.449 -28.461  1.00  0.62           O  
ATOM   3218  CG2 THR A 218     -17.324  11.526 -28.825  1.00  0.62           C  
ATOM   3219  H   THR A 218     -16.306  15.464 -30.014  1.00  0.62           H  
ATOM   3220  HA  THR A 218     -16.378  13.830 -27.522  1.00  0.62           H  
ATOM   3221  HB  THR A 218     -17.629  13.127 -30.170  1.00  0.62           H  
ATOM   3222  HG1 THR A 218     -19.177  14.051 -29.006  1.00  0.62           H  
ATOM   3223 1HG2 THR A 218     -18.195  11.019 -29.203  1.00  0.62           H  
ATOM   3224 2HG2 THR A 218     -16.438  11.155 -29.340  1.00  0.62           H  
ATOM   3225 3HG2 THR A 218     -17.226  11.332 -27.773  1.00  0.62           H  
ATOM   3226  N   VAL A 219     -14.454  12.477 -27.991  1.00  0.66           N  
ATOM   3227  CA  VAL A 219     -13.224  11.715 -28.139  1.00  0.66           C  
ATOM   3228  C   VAL A 219     -13.609  10.258 -28.158  1.00  0.66           C  
ATOM   3229  O   VAL A 219     -14.326   9.800 -27.274  1.00  0.66           O  
ATOM   3230  CB  VAL A 219     -12.248  12.036 -26.989  1.00  0.66           C  
ATOM   3231  CG1 VAL A 219     -10.977  11.182 -27.114  1.00  0.66           C  
ATOM   3232  CG2 VAL A 219     -11.940  13.533 -27.038  1.00  0.66           C  
ATOM   3233  H   VAL A 219     -14.944  12.474 -27.095  1.00  0.66           H  
ATOM   3234  HA  VAL A 219     -12.748  11.959 -29.086  1.00  0.66           H  
ATOM   3235  HB  VAL A 219     -12.701  11.798 -26.045  1.00  0.66           H  
ATOM   3236 1HG1 VAL A 219     -10.286  11.415 -26.304  1.00  0.66           H  
ATOM   3237 2HG1 VAL A 219     -11.236  10.131 -27.068  1.00  0.66           H  
ATOM   3238 3HG1 VAL A 219     -10.509  11.387 -28.062  1.00  0.66           H  
ATOM   3239 1HG2 VAL A 219     -11.263  13.805 -26.235  1.00  0.66           H  
ATOM   3240 2HG2 VAL A 219     -11.489  13.771 -27.992  1.00  0.66           H  
ATOM   3241 3HG2 VAL A 219     -12.863  14.095 -26.931  1.00  0.66           H  
ATOM   3242  N   ALA A 220     -13.201   9.528 -29.185  1.00  0.70           N  
ATOM   3243  CA  ALA A 220     -13.594   8.131 -29.278  1.00  0.70           C  
ATOM   3244  C   ALA A 220     -12.482   7.096 -29.172  1.00  0.70           C  
ATOM   3245  O   ALA A 220     -11.805   6.832 -30.163  1.00  0.70           O  
ATOM   3246  CB  ALA A 220     -14.257   7.904 -30.577  1.00  0.70           C  
ATOM   3247  H   ALA A 220     -12.651   9.956 -29.932  1.00  0.70           H  
ATOM   3248  HA  ALA A 220     -14.318   7.945 -28.501  1.00  0.70           H  
ATOM   3249 1HB  ALA A 220     -14.611   6.885 -30.633  1.00  0.70           H  
ATOM   3250 2HB  ALA A 220     -15.076   8.579 -30.654  1.00  0.70           H  
ATOM   3251 3HB  ALA A 220     -13.533   8.096 -31.356  1.00  0.70           H  
ATOM   3252  N   PRO A 221     -12.233   6.542 -27.979  1.00  0.76           N  
ATOM   3253  CA  PRO A 221     -11.331   5.452 -27.704  1.00  0.76           C  
ATOM   3254  C   PRO A 221     -11.626   4.162 -28.461  1.00  0.76           C  
ATOM   3255  O   PRO A 221     -12.778   3.741 -28.627  1.00  0.76           O  
ATOM   3256  CB  PRO A 221     -11.570   5.225 -26.221  1.00  0.76           C  
ATOM   3257  CG  PRO A 221     -11.968   6.568 -25.711  1.00  0.76           C  
ATOM   3258  CD  PRO A 221     -12.747   7.169 -26.783  1.00  0.76           C  
ATOM   3259  HA  PRO A 221     -10.305   5.776 -27.864  1.00  0.76           H  
ATOM   3260 1HB  PRO A 221     -12.363   4.482 -26.082  1.00  0.76           H  
ATOM   3261 2HB  PRO A 221     -10.693   4.788 -25.783  1.00  0.76           H  
ATOM   3262 1HG  PRO A 221     -12.533   6.460 -24.778  1.00  0.76           H  
ATOM   3263 2HG  PRO A 221     -11.113   7.177 -25.494  1.00  0.76           H  
ATOM   3264 1HD  PRO A 221     -13.749   6.955 -26.626  1.00  0.76           H  
ATOM   3265 2HD  PRO A 221     -12.541   8.219 -26.778  1.00  0.76           H  
ATOM   3266  N   GLY A 222     -10.545   3.534 -28.862  1.00  0.83           N  
ATOM   3267  CA  GLY A 222     -10.544   2.217 -29.492  1.00  0.83           C  
ATOM   3268  C   GLY A 222     -10.211   1.213 -28.434  1.00  0.83           C  
ATOM   3269  O   GLY A 222     -10.336   1.488 -27.237  1.00  0.83           O  
ATOM   3270  H   GLY A 222      -9.656   4.023 -28.745  1.00  0.83           H  
ATOM   3271 1HA  GLY A 222     -11.526   2.005 -29.894  1.00  0.83           H  
ATOM   3272 2HA  GLY A 222      -9.818   2.151 -30.295  1.00  0.83           H  
ATOM   3273  N   PHE A 223      -9.751   0.053 -28.848  1.00  0.92           N  
ATOM   3274  CA  PHE A 223      -9.438  -0.934 -27.853  1.00  0.92           C  
ATOM   3275  C   PHE A 223      -8.221  -0.394 -27.113  1.00  0.92           C  
ATOM   3276  O   PHE A 223      -7.193  -0.064 -27.727  1.00  0.92           O  
ATOM   3277  CB  PHE A 223      -9.209  -2.255 -28.538  1.00  0.92           C  
ATOM   3278  CG  PHE A 223     -10.463  -2.705 -29.173  1.00  0.92           C  
ATOM   3279  CD1 PHE A 223     -10.600  -2.654 -30.558  1.00  0.92           C  
ATOM   3280  CD2 PHE A 223     -11.531  -3.132 -28.408  1.00  0.92           C  
ATOM   3281  CE1 PHE A 223     -11.777  -3.045 -31.155  1.00  0.92           C  
ATOM   3282  CE2 PHE A 223     -12.711  -3.525 -28.999  1.00  0.92           C  
ATOM   3283  CZ  PHE A 223     -12.836  -3.484 -30.373  1.00  0.92           C  
ATOM   3284  H   PHE A 223      -9.645  -0.145 -29.832  1.00  0.92           H  
ATOM   3285  HA  PHE A 223     -10.267  -1.030 -27.151  1.00  0.92           H  
ATOM   3286 1HB  PHE A 223      -8.450  -2.160 -29.310  1.00  0.92           H  
ATOM   3287 2HB  PHE A 223      -8.888  -2.992 -27.816  1.00  0.92           H  
ATOM   3288  HD1 PHE A 223      -9.766  -2.308 -31.169  1.00  0.92           H  
ATOM   3289  HD2 PHE A 223     -11.428  -3.152 -27.327  1.00  0.92           H  
ATOM   3290  HE1 PHE A 223     -11.869  -3.012 -32.235  1.00  0.92           H  
ATOM   3291  HE2 PHE A 223     -13.543  -3.865 -28.385  1.00  0.92           H  
ATOM   3292  HZ  PHE A 223     -13.767  -3.795 -30.838  1.00  0.92           H  
ATOM   3293  N   THR A 224      -8.392  -0.260 -25.804  1.00  1.02           N  
ATOM   3294  CA  THR A 224      -7.425   0.403 -24.956  1.00  1.02           C  
ATOM   3295  C   THR A 224      -7.066  -0.500 -23.780  1.00  1.02           C  
ATOM   3296  O   THR A 224      -7.949  -1.123 -23.169  1.00  1.02           O  
ATOM   3297  CB  THR A 224      -8.046   1.718 -24.427  1.00  1.02           C  
ATOM   3298  OG1 THR A 224      -8.528   2.514 -25.527  1.00  1.02           O  
ATOM   3299  CG2 THR A 224      -6.990   2.538 -23.748  1.00  1.02           C  
ATOM   3300  H   THR A 224      -9.260  -0.578 -25.399  1.00  1.02           H  
ATOM   3301  HA  THR A 224      -6.524   0.614 -25.529  1.00  1.02           H  
ATOM   3302  HB  THR A 224      -8.857   1.489 -23.734  1.00  1.02           H  
ATOM   3303  HG1 THR A 224      -9.222   2.028 -26.028  1.00  1.02           H  
ATOM   3304 1HG2 THR A 224      -7.411   3.444 -23.380  1.00  1.02           H  
ATOM   3305 2HG2 THR A 224      -6.549   2.007 -22.944  1.00  1.02           H  
ATOM   3306 3HG2 THR A 224      -6.241   2.766 -24.468  1.00  1.02           H  
ATOM   3307  N   GLU A 225      -5.791  -0.561 -23.427  1.00  1.16           N  
ATOM   3308  CA  GLU A 225      -5.366  -1.426 -22.326  1.00  1.16           C  
ATOM   3309  C   GLU A 225      -5.677  -0.834 -20.952  1.00  1.16           C  
ATOM   3310  O   GLU A 225      -4.808  -0.281 -20.276  1.00  1.16           O  
ATOM   3311  CB  GLU A 225      -3.869  -1.725 -22.432  1.00  1.16           C  
ATOM   3312  CG  GLU A 225      -3.486  -2.523 -23.666  1.00  1.16           C  
ATOM   3313  CD  GLU A 225      -2.010  -2.850 -23.756  1.00  1.16           C  
ATOM   3314  OE1 GLU A 225      -1.250  -2.362 -22.953  1.00  1.16           O  
ATOM   3315  OE2 GLU A 225      -1.648  -3.632 -24.616  1.00  1.16           O  
ATOM   3316  H   GLU A 225      -5.107  -0.006 -23.948  1.00  1.16           H  
ATOM   3317  HA  GLU A 225      -5.908  -2.368 -22.412  1.00  1.16           H  
ATOM   3318 1HB  GLU A 225      -3.314  -0.783 -22.456  1.00  1.16           H  
ATOM   3319 2HB  GLU A 225      -3.545  -2.278 -21.552  1.00  1.16           H  
ATOM   3320 1HG  GLU A 225      -4.057  -3.451 -23.682  1.00  1.16           H  
ATOM   3321 2HG  GLU A 225      -3.774  -1.938 -24.533  1.00  1.16           H  
ATOM   3322  N   THR A 226      -6.942  -0.968 -20.555  1.00  1.33           N  
ATOM   3323  CA  THR A 226      -7.456  -0.407 -19.306  1.00  1.33           C  
ATOM   3324  C   THR A 226      -8.111  -1.411 -18.365  1.00  1.33           C  
ATOM   3325  O   THR A 226      -8.724  -2.395 -18.783  1.00  1.33           O  
ATOM   3326  CB  THR A 226      -8.527   0.640 -19.600  1.00  1.33           C  
ATOM   3327  OG1 THR A 226      -9.610   0.001 -20.296  1.00  1.33           O  
ATOM   3328  CG2 THR A 226      -8.002   1.708 -20.412  1.00  1.33           C  
ATOM   3329  H   THR A 226      -7.570  -1.426 -21.214  1.00  1.33           H  
ATOM   3330  HA  THR A 226      -6.628   0.063 -18.772  1.00  1.33           H  
ATOM   3331  HB  THR A 226      -8.886   1.047 -18.666  1.00  1.33           H  
ATOM   3332  HG1 THR A 226      -9.262  -0.402 -21.121  1.00  1.33           H  
ATOM   3333 1HG2 THR A 226      -8.771   2.438 -20.622  1.00  1.33           H  
ATOM   3334 2HG2 THR A 226      -7.192   2.172 -19.888  1.00  1.33           H  
ATOM   3335 3HG2 THR A 226      -7.662   1.270 -21.312  1.00  1.33           H  
ATOM   3336  N   GLU A 227      -8.127  -1.051 -17.084  1.00  1.54           N  
ATOM   3337  CA  GLU A 227      -8.773  -1.817 -16.022  1.00  1.54           C  
ATOM   3338  C   GLU A 227     -10.317  -1.807 -16.078  1.00  1.54           C  
ATOM   3339  O   GLU A 227     -10.972  -2.454 -15.255  1.00  1.54           O  
ATOM   3340  CB  GLU A 227      -8.282  -1.368 -14.631  1.00  1.54           C  
ATOM   3341  CG  GLU A 227      -8.651   0.072 -14.168  1.00  1.54           C  
ATOM   3342  CD  GLU A 227      -7.623   1.203 -14.402  1.00  1.54           C  
ATOM   3343  OE1 GLU A 227      -6.685   1.078 -15.143  1.00  1.54           O  
ATOM   3344  OE2 GLU A 227      -7.842   2.250 -13.821  1.00  1.54           O  
ATOM   3345  H   GLU A 227      -7.619  -0.220 -16.821  1.00  1.54           H  
ATOM   3346  HA  GLU A 227      -8.464  -2.857 -16.139  1.00  1.54           H  
ATOM   3347 1HB  GLU A 227      -8.690  -2.044 -13.880  1.00  1.54           H  
ATOM   3348 2HB  GLU A 227      -7.194  -1.473 -14.589  1.00  1.54           H  
ATOM   3349 1HG  GLU A 227      -9.573   0.350 -14.676  1.00  1.54           H  
ATOM   3350 2HG  GLU A 227      -8.867   0.017 -13.108  1.00  1.54           H  
ATOM   3351  N   ILE A 228     -10.884  -1.053 -17.027  1.00  1.79           N  
ATOM   3352  CA  ILE A 228     -12.330  -0.969 -17.247  1.00  1.79           C  
ATOM   3353  C   ILE A 228     -12.784  -1.866 -18.410  1.00  1.79           C  
ATOM   3354  O   ILE A 228     -13.983  -2.025 -18.643  1.00  1.79           O  
ATOM   3355  CB  ILE A 228     -12.779   0.499 -17.438  1.00  1.79           C  
ATOM   3356  CG1 ILE A 228     -12.159   1.106 -18.688  1.00  1.79           C  
ATOM   3357  CG2 ILE A 228     -12.400   1.284 -16.238  1.00  1.79           C  
ATOM   3358  CD1 ILE A 228     -12.694   2.494 -19.068  1.00  1.79           C  
ATOM   3359  H   ILE A 228     -10.274  -0.533 -17.639  1.00  1.79           H  
ATOM   3360  HA  ILE A 228     -12.832  -1.330 -16.354  1.00  1.79           H  
ATOM   3361  HB  ILE A 228     -13.863   0.533 -17.562  1.00  1.79           H  
ATOM   3362 1HG1 ILE A 228     -11.112   1.175 -18.534  1.00  1.79           H  
ATOM   3363 2HG1 ILE A 228     -12.333   0.429 -19.505  1.00  1.79           H  
ATOM   3364 1HG2 ILE A 228     -12.727   2.318 -16.359  1.00  1.79           H  
ATOM   3365 2HG2 ILE A 228     -12.878   0.850 -15.370  1.00  1.79           H  
ATOM   3366 3HG2 ILE A 228     -11.326   1.248 -16.119  1.00  1.79           H  
ATOM   3367 1HD1 ILE A 228     -12.194   2.840 -19.968  1.00  1.79           H  
ATOM   3368 2HD1 ILE A 228     -13.769   2.437 -19.252  1.00  1.79           H  
ATOM   3369 3HD1 ILE A 228     -12.507   3.194 -18.254  1.00  1.79           H  
ATOM   3370  N   ASN A 229     -11.817  -2.509 -19.087  1.00  2.03           N  
ATOM   3371  CA  ASN A 229     -12.079  -3.474 -20.157  1.00  2.03           C  
ATOM   3372  C   ASN A 229     -11.336  -4.809 -19.944  1.00  2.03           C  
ATOM   3373  O   ASN A 229     -10.823  -5.374 -20.911  1.00  2.03           O  
ATOM   3374  CB  ASN A 229     -11.693  -2.919 -21.522  1.00  2.03           C  
ATOM   3375  CG  ASN A 229     -12.570  -1.800 -22.030  1.00  2.03           C  
ATOM   3376  OD1 ASN A 229     -13.666  -2.059 -22.547  1.00  2.03           O  
ATOM   3377  ND2 ASN A 229     -12.120  -0.584 -21.918  1.00  2.03           N  
ATOM   3378  H   ASN A 229     -10.836  -2.334 -18.852  1.00  2.03           H  
ATOM   3379  HA  ASN A 229     -13.148  -3.692 -20.175  1.00  2.03           H  
ATOM   3380 1HB  ASN A 229     -10.665  -2.552 -21.470  1.00  2.03           H  
ATOM   3381 2HB  ASN A 229     -11.711  -3.729 -22.242  1.00  2.03           H  
ATOM   3382 1HD2 ASN A 229     -12.670   0.183 -22.246  1.00  2.03           H  
ATOM   3383 2HD2 ASN A 229     -11.230  -0.411 -21.477  1.00  2.03           H  
ATOM   3384  N   PRO A 230     -11.315  -5.391 -18.717  1.00  2.23           N  
ATOM   3385  CA  PRO A 230     -10.533  -6.568 -18.361  1.00  2.23           C  
ATOM   3386  C   PRO A 230     -10.924  -7.804 -19.149  1.00  2.23           C  
ATOM   3387  O   PRO A 230     -10.107  -8.709 -19.355  1.00  2.23           O  
ATOM   3388  CB  PRO A 230     -10.898  -6.755 -16.875  1.00  2.23           C  
ATOM   3389  CG  PRO A 230     -12.236  -6.098 -16.717  1.00  2.23           C  
ATOM   3390  CD  PRO A 230     -12.208  -4.928 -17.643  1.00  2.23           C  
ATOM   3391  HA  PRO A 230      -9.463  -6.347 -18.468  1.00  2.23           H  
ATOM   3392 1HB  PRO A 230     -10.914  -7.809 -16.621  1.00  2.23           H  
ATOM   3393 2HB  PRO A 230     -10.117  -6.286 -16.249  1.00  2.23           H  
ATOM   3394 1HG  PRO A 230     -13.045  -6.810 -16.946  1.00  2.23           H  
ATOM   3395 2HG  PRO A 230     -12.375  -5.793 -15.668  1.00  2.23           H  
ATOM   3396 1HD  PRO A 230     -13.209  -4.706 -18.024  1.00  2.23           H  
ATOM   3397 2HD  PRO A 230     -11.755  -4.109 -17.090  1.00  2.23           H  
ATOM   3398  N   THR A 231     -12.161  -7.834 -19.636  1.00  2.35           N  
ATOM   3399  CA  THR A 231     -12.650  -8.962 -20.414  1.00  2.35           C  
ATOM   3400  C   THR A 231     -11.928  -9.105 -21.760  1.00  2.35           C  
ATOM   3401  O   THR A 231     -12.052 -10.132 -22.425  1.00  2.35           O  
ATOM   3402  CB  THR A 231     -14.161  -8.815 -20.644  1.00  2.35           C  
ATOM   3403  OG1 THR A 231     -14.419  -7.613 -21.375  1.00  2.35           O  
ATOM   3404  CG2 THR A 231     -14.872  -8.736 -19.307  1.00  2.35           C  
ATOM   3405  H   THR A 231     -12.790  -7.068 -19.456  1.00  2.35           H  
ATOM   3406  HA  THR A 231     -12.474  -9.872 -19.839  1.00  2.35           H  
ATOM   3407  HB  THR A 231     -14.532  -9.669 -21.211  1.00  2.35           H  
ATOM   3408  HG1 THR A 231     -13.947  -7.651 -22.213  1.00  2.35           H  
ATOM   3409 1HG2 THR A 231     -15.944  -8.625 -19.472  1.00  2.35           H  
ATOM   3410 2HG2 THR A 231     -14.683  -9.647 -18.740  1.00  2.35           H  
ATOM   3411 3HG2 THR A 231     -14.499  -7.878 -18.749  1.00  2.35           H  
ATOM   3412  N   LEU A 232     -11.170  -8.076 -22.155  1.00  2.34           N  
ATOM   3413  CA  LEU A 232     -10.402  -8.102 -23.388  1.00  2.34           C  
ATOM   3414  C   LEU A 232      -8.916  -8.373 -23.125  1.00  2.34           C  
ATOM   3415  O   LEU A 232      -8.091  -8.268 -24.033  1.00  2.34           O  
ATOM   3416  CB  LEU A 232     -10.551  -6.771 -24.122  1.00  2.34           C  
ATOM   3417  CG  LEU A 232     -11.985  -6.397 -24.516  1.00  2.34           C  
ATOM   3418  CD1 LEU A 232     -11.976  -5.040 -25.197  1.00  2.34           C  
ATOM   3419  CD2 LEU A 232     -12.572  -7.481 -25.424  1.00  2.34           C  
ATOM   3420  H   LEU A 232     -11.107  -7.236 -21.576  1.00  2.34           H  
ATOM   3421  HA  LEU A 232     -10.793  -8.898 -24.014  1.00  2.34           H  
ATOM   3422 1HB  LEU A 232     -10.170  -5.981 -23.472  1.00  2.34           H  
ATOM   3423 2HB  LEU A 232      -9.944  -6.802 -25.017  1.00  2.34           H  
ATOM   3424  HG  LEU A 232     -12.593  -6.312 -23.614  1.00  2.34           H  
ATOM   3425 1HD1 LEU A 232     -12.994  -4.758 -25.463  1.00  2.34           H  
ATOM   3426 2HD1 LEU A 232     -11.558  -4.292 -24.528  1.00  2.34           H  
ATOM   3427 3HD1 LEU A 232     -11.375  -5.097 -26.088  1.00  2.34           H  
ATOM   3428 1HD2 LEU A 232     -13.594  -7.215 -25.691  1.00  2.34           H  
ATOM   3429 2HD2 LEU A 232     -11.985  -7.572 -26.325  1.00  2.34           H  
ATOM   3430 3HD2 LEU A 232     -12.572  -8.439 -24.896  1.00  2.34           H  
ATOM   3431  N   SER A 233      -8.566  -8.701 -21.873  1.00  2.24           N  
ATOM   3432  CA  SER A 233      -7.172  -8.909 -21.475  1.00  2.24           C  
ATOM   3433  C   SER A 233      -6.522 -10.211 -21.950  1.00  2.24           C  
ATOM   3434  O   SER A 233      -5.311 -10.378 -21.813  1.00  2.24           O  
ATOM   3435  CB  SER A 233      -7.058  -8.856 -19.968  1.00  2.24           C  
ATOM   3436  OG  SER A 233      -7.715  -9.943 -19.394  1.00  2.24           O  
ATOM   3437  H   SER A 233      -9.275  -8.782 -21.144  1.00  2.24           H  
ATOM   3438  HA  SER A 233      -6.594  -8.081 -21.886  1.00  2.24           H  
ATOM   3439 1HB  SER A 233      -6.008  -8.869 -19.681  1.00  2.24           H  
ATOM   3440 2HB  SER A 233      -7.489  -7.928 -19.594  1.00  2.24           H  
ATOM   3441  HG  SER A 233      -8.670  -9.708 -19.409  1.00  2.24           H  
ATOM   3442  N   ASN A 234      -7.304 -11.160 -22.454  1.00  2.07           N  
ATOM   3443  CA  ASN A 234      -6.729 -12.425 -22.895  1.00  2.07           C  
ATOM   3444  C   ASN A 234      -5.725 -12.115 -23.997  1.00  2.07           C  
ATOM   3445  O   ASN A 234      -6.102 -11.465 -24.968  1.00  2.07           O  
ATOM   3446  CB  ASN A 234      -7.790 -13.363 -23.431  1.00  2.07           C  
ATOM   3447  CG  ASN A 234      -7.284 -14.768 -23.690  1.00  2.07           C  
ATOM   3448  OD1 ASN A 234      -6.360 -15.031 -24.482  1.00  2.07           O  
ATOM   3449  ND2 ASN A 234      -7.902 -15.707 -23.019  1.00  2.07           N  
ATOM   3450  H   ASN A 234      -8.295 -10.987 -22.538  1.00  2.07           H  
ATOM   3451  HA  ASN A 234      -6.249 -12.896 -22.045  1.00  2.07           H  
ATOM   3452 1HB  ASN A 234      -8.633 -13.401 -22.741  1.00  2.07           H  
ATOM   3453 2HB  ASN A 234      -8.149 -12.969 -24.361  1.00  2.07           H  
ATOM   3454 1HD2 ASN A 234      -7.634 -16.665 -23.134  1.00  2.07           H  
ATOM   3455 2HD2 ASN A 234      -8.646 -15.470 -22.392  1.00  2.07           H  
ATOM   3456  N   PRO A 235      -4.472 -12.589 -23.945  1.00  1.90           N  
ATOM   3457  CA  PRO A 235      -3.471 -12.376 -24.978  1.00  1.90           C  
ATOM   3458  C   PRO A 235      -3.987 -12.673 -26.391  1.00  1.90           C  
ATOM   3459  O   PRO A 235      -3.597 -12.004 -27.348  1.00  1.90           O  
ATOM   3460  CB  PRO A 235      -2.377 -13.365 -24.562  1.00  1.90           C  
ATOM   3461  CG  PRO A 235      -2.498 -13.436 -23.053  1.00  1.90           C  
ATOM   3462  CD  PRO A 235      -3.984 -13.360 -22.775  1.00  1.90           C  
ATOM   3463  HA  PRO A 235      -3.100 -11.345 -24.912  1.00  1.90           H  
ATOM   3464 1HB  PRO A 235      -2.545 -14.338 -25.054  1.00  1.90           H  
ATOM   3465 2HB  PRO A 235      -1.395 -13.003 -24.897  1.00  1.90           H  
ATOM   3466 1HG  PRO A 235      -2.045 -14.368 -22.682  1.00  1.90           H  
ATOM   3467 2HG  PRO A 235      -1.941 -12.608 -22.591  1.00  1.90           H  
ATOM   3468 1HD  PRO A 235      -4.431 -14.362 -22.737  1.00  1.90           H  
ATOM   3469 2HD  PRO A 235      -4.119 -12.790 -21.842  1.00  1.90           H  
ATOM   3470  N   GLU A 236      -4.896 -13.645 -26.545  1.00  1.75           N  
ATOM   3471  CA  GLU A 236      -5.390 -13.951 -27.886  1.00  1.75           C  
ATOM   3472  C   GLU A 236      -6.312 -12.842 -28.373  1.00  1.75           C  
ATOM   3473  O   GLU A 236      -6.349 -12.522 -29.566  1.00  1.75           O  
ATOM   3474  CB  GLU A 236      -6.097 -15.306 -27.916  1.00  1.75           C  
ATOM   3475  CG  GLU A 236      -5.160 -16.503 -27.689  1.00  1.75           C  
ATOM   3476  CD  GLU A 236      -4.091 -16.645 -28.767  1.00  1.75           C  
ATOM   3477  OE1 GLU A 236      -4.436 -16.662 -29.922  1.00  1.75           O  
ATOM   3478  OE2 GLU A 236      -2.921 -16.715 -28.428  1.00  1.75           O  
ATOM   3479  H   GLU A 236      -5.256 -14.170 -25.751  1.00  1.75           H  
ATOM   3480  HA  GLU A 236      -4.543 -14.001 -28.564  1.00  1.75           H  
ATOM   3481 1HB  GLU A 236      -6.870 -15.329 -27.147  1.00  1.75           H  
ATOM   3482 2HB  GLU A 236      -6.589 -15.439 -28.878  1.00  1.75           H  
ATOM   3483 1HG  GLU A 236      -4.672 -16.380 -26.721  1.00  1.75           H  
ATOM   3484 2HG  GLU A 236      -5.756 -17.415 -27.651  1.00  1.75           H  
ATOM   3485  N   ILE A 237      -7.055 -12.257 -27.439  1.00  1.64           N  
ATOM   3486  CA  ILE A 237      -7.964 -11.186 -27.763  1.00  1.64           C  
ATOM   3487  C   ILE A 237      -7.155  -9.951 -28.043  1.00  1.64           C  
ATOM   3488  O   ILE A 237      -7.402  -9.260 -29.021  1.00  1.64           O  
ATOM   3489  CB  ILE A 237      -8.978 -10.890 -26.651  1.00  1.64           C  
ATOM   3490  CG1 ILE A 237      -9.942 -12.048 -26.467  1.00  1.64           C  
ATOM   3491  CG2 ILE A 237      -9.700  -9.638 -26.977  1.00  1.64           C  
ATOM   3492  CD1 ILE A 237     -10.807 -11.903 -25.224  1.00  1.64           C  
ATOM   3493  H   ILE A 237      -6.938 -12.514 -26.468  1.00  1.64           H  
ATOM   3494  HA  ILE A 237      -8.515 -11.449 -28.664  1.00  1.64           H  
ATOM   3495  HB  ILE A 237      -8.454 -10.750 -25.703  1.00  1.64           H  
ATOM   3496 1HG1 ILE A 237     -10.590 -12.115 -27.340  1.00  1.64           H  
ATOM   3497 2HG1 ILE A 237      -9.370 -12.973 -26.394  1.00  1.64           H  
ATOM   3498 1HG2 ILE A 237     -10.396  -9.412 -26.195  1.00  1.64           H  
ATOM   3499 2HG2 ILE A 237      -8.969  -8.848 -27.053  1.00  1.64           H  
ATOM   3500 3HG2 ILE A 237     -10.232  -9.746 -27.920  1.00  1.64           H  
ATOM   3501 1HD1 ILE A 237     -11.475 -12.760 -25.142  1.00  1.64           H  
ATOM   3502 2HD1 ILE A 237     -10.187 -11.845 -24.337  1.00  1.64           H  
ATOM   3503 3HD1 ILE A 237     -11.398 -10.992 -25.298  1.00  1.64           H  
ATOM   3504  N   ARG A 238      -6.161  -9.689 -27.200  1.00  1.56           N  
ATOM   3505  CA  ARG A 238      -5.366  -8.492 -27.376  1.00  1.56           C  
ATOM   3506  C   ARG A 238      -4.687  -8.501 -28.738  1.00  1.56           C  
ATOM   3507  O   ARG A 238      -4.681  -7.483 -29.431  1.00  1.56           O  
ATOM   3508  CB  ARG A 238      -4.321  -8.398 -26.282  1.00  1.56           C  
ATOM   3509  CG  ARG A 238      -4.884  -8.122 -24.906  1.00  1.56           C  
ATOM   3510  CD  ARG A 238      -3.847  -8.201 -23.846  1.00  1.56           C  
ATOM   3511  NE  ARG A 238      -2.848  -7.139 -23.932  1.00  1.56           N  
ATOM   3512  CZ  ARG A 238      -1.648  -7.175 -23.313  1.00  1.56           C  
ATOM   3513  NH1 ARG A 238      -1.306  -8.222 -22.588  1.00  1.56           N  
ATOM   3514  NH2 ARG A 238      -0.813  -6.164 -23.430  1.00  1.56           N  
ATOM   3515  H   ARG A 238      -5.993 -10.318 -26.416  1.00  1.56           H  
ATOM   3516  HA  ARG A 238      -6.026  -7.629 -27.312  1.00  1.56           H  
ATOM   3517 1HB  ARG A 238      -3.771  -9.335 -26.232  1.00  1.56           H  
ATOM   3518 2HB  ARG A 238      -3.610  -7.608 -26.520  1.00  1.56           H  
ATOM   3519 1HG  ARG A 238      -5.341  -7.133 -24.879  1.00  1.56           H  
ATOM   3520 2HG  ARG A 238      -5.644  -8.875 -24.684  1.00  1.56           H  
ATOM   3521 1HD  ARG A 238      -4.328  -8.129 -22.876  1.00  1.56           H  
ATOM   3522 2HD  ARG A 238      -3.339  -9.158 -23.915  1.00  1.56           H  
ATOM   3523  HE  ARG A 238      -3.070  -6.310 -24.475  1.00  1.56           H  
ATOM   3524 1HH1 ARG A 238      -1.943  -9.001 -22.491  1.00  1.56           H  
ATOM   3525 2HH1 ARG A 238      -0.410  -8.243 -22.125  1.00  1.56           H  
ATOM   3526 1HH2 ARG A 238      -1.076  -5.335 -23.986  1.00  1.56           H  
ATOM   3527 2HH2 ARG A 238       0.078  -6.186 -22.967  1.00  1.56           H  
ATOM   3528  N   LYS A 239      -4.170  -9.658 -29.171  1.00  1.51           N  
ATOM   3529  CA  LYS A 239      -3.563  -9.724 -30.496  1.00  1.51           C  
ATOM   3530  C   LYS A 239      -4.605  -9.487 -31.588  1.00  1.51           C  
ATOM   3531  O   LYS A 239      -4.369  -8.728 -32.538  1.00  1.51           O  
ATOM   3532  CB  LYS A 239      -2.884 -11.081 -30.701  1.00  1.51           C  
ATOM   3533  CG  LYS A 239      -1.584 -11.278 -29.910  1.00  1.51           C  
ATOM   3534  CD  LYS A 239      -0.914 -12.606 -30.262  1.00  1.51           C  
ATOM   3535  CE  LYS A 239      -1.700 -13.769 -29.661  1.00  1.51           C  
ATOM   3536  NZ  LYS A 239      -1.036 -15.090 -29.856  1.00  1.51           N  
ATOM   3537  H   LYS A 239      -4.168 -10.487 -28.574  1.00  1.51           H  
ATOM   3538  HA  LYS A 239      -2.808  -8.943 -30.570  1.00  1.51           H  
ATOM   3539 1HB  LYS A 239      -3.576 -11.873 -30.395  1.00  1.51           H  
ATOM   3540 2HB  LYS A 239      -2.667 -11.225 -31.757  1.00  1.51           H  
ATOM   3541 1HG  LYS A 239      -0.899 -10.463 -30.140  1.00  1.51           H  
ATOM   3542 2HG  LYS A 239      -1.795 -11.255 -28.846  1.00  1.51           H  
ATOM   3543 1HD  LYS A 239      -0.873 -12.722 -31.345  1.00  1.51           H  
ATOM   3544 2HD  LYS A 239       0.101 -12.621 -29.868  1.00  1.51           H  
ATOM   3545 1HE  LYS A 239      -1.822 -13.596 -28.593  1.00  1.51           H  
ATOM   3546 2HE  LYS A 239      -2.686 -13.804 -30.125  1.00  1.51           H  
ATOM   3547 1HZ  LYS A 239      -1.649 -15.803 -29.412  1.00  1.51           H  
ATOM   3548 2HZ  LYS A 239      -0.937 -15.291 -30.836  1.00  1.51           H  
ATOM   3549 3HZ  LYS A 239      -0.136 -15.094 -29.414  1.00  1.51           H  
ATOM   3550  N   ALA A 240      -5.789 -10.091 -31.444  1.00  1.49           N  
ATOM   3551  CA  ALA A 240      -6.830  -9.892 -32.439  1.00  1.49           C  
ATOM   3552  C   ALA A 240      -7.245  -8.427 -32.530  1.00  1.49           C  
ATOM   3553  O   ALA A 240      -7.397  -7.871 -33.621  1.00  1.49           O  
ATOM   3554  CB  ALA A 240      -8.042 -10.737 -32.093  1.00  1.49           C  
ATOM   3555  H   ALA A 240      -5.968 -10.723 -30.659  1.00  1.49           H  
ATOM   3556  HA  ALA A 240      -6.435 -10.197 -33.409  1.00  1.49           H  
ATOM   3557 1HB  ALA A 240      -8.808 -10.602 -32.852  1.00  1.49           H  
ATOM   3558 2HB  ALA A 240      -7.751 -11.787 -32.044  1.00  1.49           H  
ATOM   3559 3HB  ALA A 240      -8.431 -10.426 -31.123  1.00  1.49           H  
ATOM   3560  N   LEU A 241      -7.346  -7.771 -31.377  1.00  1.47           N  
ATOM   3561  CA  LEU A 241      -7.768  -6.384 -31.337  1.00  1.47           C  
ATOM   3562  C   LEU A 241      -6.662  -5.484 -31.859  1.00  1.47           C  
ATOM   3563  O   LEU A 241      -6.921  -4.522 -32.579  1.00  1.47           O  
ATOM   3564  CB  LEU A 241      -8.107  -5.989 -29.908  1.00  1.47           C  
ATOM   3565  CG  LEU A 241      -9.282  -6.691 -29.275  1.00  1.47           C  
ATOM   3566  CD1 LEU A 241      -9.372  -6.228 -27.861  1.00  1.47           C  
ATOM   3567  CD2 LEU A 241     -10.519  -6.448 -30.033  1.00  1.47           C  
ATOM   3568  H   LEU A 241      -7.184  -8.268 -30.506  1.00  1.47           H  
ATOM   3569  HA  LEU A 241      -8.648  -6.266 -31.965  1.00  1.47           H  
ATOM   3570 1HB  LEU A 241      -7.242  -6.212 -29.285  1.00  1.47           H  
ATOM   3571 2HB  LEU A 241      -8.298  -4.921 -29.877  1.00  1.47           H  
ATOM   3572  HG  LEU A 241      -9.115  -7.740 -29.270  1.00  1.47           H  
ATOM   3573 1HD1 LEU A 241     -10.186  -6.734 -27.388  1.00  1.47           H  
ATOM   3574 2HD1 LEU A 241      -8.441  -6.458 -27.341  1.00  1.47           H  
ATOM   3575 3HD1 LEU A 241      -9.543  -5.177 -27.834  1.00  1.47           H  
ATOM   3576 1HD2 LEU A 241     -11.349  -6.967 -29.552  1.00  1.47           H  
ATOM   3577 2HD2 LEU A 241     -10.712  -5.415 -30.052  1.00  1.47           H  
ATOM   3578 3HD2 LEU A 241     -10.399  -6.814 -31.052  1.00  1.47           H  
ATOM   3579  N   SER A 242      -5.410  -5.836 -31.570  1.00  1.45           N  
ATOM   3580  CA  SER A 242      -4.265  -5.058 -32.013  1.00  1.45           C  
ATOM   3581  C   SER A 242      -4.235  -5.005 -33.534  1.00  1.45           C  
ATOM   3582  O   SER A 242      -3.974  -3.956 -34.127  1.00  1.45           O  
ATOM   3583  CB  SER A 242      -2.976  -5.690 -31.511  1.00  1.45           C  
ATOM   3584  OG  SER A 242      -2.890  -5.643 -30.113  1.00  1.45           O  
ATOM   3585  H   SER A 242      -5.240  -6.642 -30.973  1.00  1.45           H  
ATOM   3586  HA  SER A 242      -4.350  -4.044 -31.625  1.00  1.45           H  
ATOM   3587 1HB  SER A 242      -2.931  -6.721 -31.840  1.00  1.45           H  
ATOM   3588 2HB  SER A 242      -2.130  -5.182 -31.947  1.00  1.45           H  
ATOM   3589  HG  SER A 242      -3.639  -6.186 -29.790  1.00  1.45           H  
ATOM   3590  N   SER A 243      -4.584  -6.123 -34.181  1.00  1.45           N  
ATOM   3591  CA  SER A 243      -4.584  -6.188 -35.638  1.00  1.45           C  
ATOM   3592  C   SER A 243      -5.630  -5.255 -36.269  1.00  1.45           C  
ATOM   3593  O   SER A 243      -5.581  -5.001 -37.473  1.00  1.45           O  
ATOM   3594  CB  SER A 243      -4.810  -7.614 -36.136  1.00  1.45           C  
ATOM   3595  OG  SER A 243      -6.142  -8.061 -35.969  1.00  1.45           O  
ATOM   3596  H   SER A 243      -4.793  -6.965 -33.637  1.00  1.45           H  
ATOM   3597  HA  SER A 243      -3.604  -5.867 -35.988  1.00  1.45           H  
ATOM   3598 1HB  SER A 243      -4.533  -7.678 -37.186  1.00  1.45           H  
ATOM   3599 2HB  SER A 243      -4.144  -8.279 -35.585  1.00  1.45           H  
ATOM   3600  HG  SER A 243      -6.411  -7.884 -35.045  1.00  1.45           H  
ATOM   3601  N   ALA A 244      -6.601  -4.766 -35.475  1.00  1.46           N  
ATOM   3602  CA  ALA A 244      -7.620  -3.862 -35.981  1.00  1.46           C  
ATOM   3603  C   ALA A 244      -7.097  -2.431 -36.085  1.00  1.46           C  
ATOM   3604  O   ALA A 244      -7.721  -1.594 -36.726  1.00  1.46           O  
ATOM   3605  CB  ALA A 244      -8.847  -3.874 -35.078  1.00  1.46           C  
ATOM   3606  H   ALA A 244      -6.614  -4.985 -34.484  1.00  1.46           H  
ATOM   3607  HA  ALA A 244      -7.904  -4.199 -36.978  1.00  1.46           H  
ATOM   3608 1HB  ALA A 244      -9.601  -3.217 -35.487  1.00  1.46           H  
ATOM   3609 2HB  ALA A 244      -9.236  -4.887 -35.009  1.00  1.46           H  
ATOM   3610 3HB  ALA A 244      -8.569  -3.526 -34.086  1.00  1.46           H  
ATOM   3611  N   SER A 245      -5.963  -2.154 -35.438  1.00  1.47           N  
ATOM   3612  CA  SER A 245      -5.383  -0.813 -35.407  1.00  1.47           C  
ATOM   3613  C   SER A 245      -4.462  -0.567 -36.571  1.00  1.47           C  
ATOM   3614  O   SER A 245      -3.704  -1.445 -36.974  1.00  1.47           O  
ATOM   3615  CB  SER A 245      -4.593  -0.592 -34.141  1.00  1.47           C  
ATOM   3616  OG  SER A 245      -3.867   0.618 -34.227  1.00  1.47           O  
ATOM   3617  H   SER A 245      -5.463  -2.892 -34.953  1.00  1.47           H  
ATOM   3618  HA  SER A 245      -6.191  -0.079 -35.451  1.00  1.47           H  
ATOM   3619 1HB  SER A 245      -5.277  -0.547 -33.293  1.00  1.47           H  
ATOM   3620 2HB  SER A 245      -3.913  -1.421 -33.968  1.00  1.47           H  
ATOM   3621  HG  SER A 245      -4.534   1.310 -34.384  1.00  1.47           H  
ATOM   3622  N   VAL A 246      -4.442   0.669 -37.051  1.00  1.49           N  
ATOM   3623  CA  VAL A 246      -3.550   1.042 -38.141  1.00  1.49           C  
ATOM   3624  C   VAL A 246      -2.083   0.890 -37.737  1.00  1.49           C  
ATOM   3625  O   VAL A 246      -1.203   0.817 -38.596  1.00  1.49           O  
ATOM   3626  CB  VAL A 246      -3.814   2.472 -38.651  1.00  1.49           C  
ATOM   3627  CG1 VAL A 246      -3.283   3.505 -37.696  1.00  1.49           C  
ATOM   3628  CG2 VAL A 246      -3.175   2.637 -39.998  1.00  1.49           C  
ATOM   3629  H   VAL A 246      -5.042   1.376 -36.631  1.00  1.49           H  
ATOM   3630  HA  VAL A 246      -3.740   0.365 -38.975  1.00  1.49           H  
ATOM   3631  HB  VAL A 246      -4.892   2.614 -38.732  1.00  1.49           H  
ATOM   3632 1HG1 VAL A 246      -3.497   4.499 -38.078  1.00  1.49           H  
ATOM   3633 2HG1 VAL A 246      -3.739   3.382 -36.750  1.00  1.49           H  
ATOM   3634 3HG1 VAL A 246      -2.209   3.392 -37.600  1.00  1.49           H  
ATOM   3635 1HG2 VAL A 246      -3.379   3.634 -40.378  1.00  1.49           H  
ATOM   3636 2HG2 VAL A 246      -2.096   2.489 -39.913  1.00  1.49           H  
ATOM   3637 3HG2 VAL A 246      -3.588   1.895 -40.688  1.00  1.49           H  
ATOM   3638  N   PHE A 247      -1.821   0.840 -36.424  1.00  1.48           N  
ATOM   3639  CA  PHE A 247      -0.468   0.754 -35.916  1.00  1.48           C  
ATOM   3640  C   PHE A 247      -0.120  -0.659 -35.434  1.00  1.48           C  
ATOM   3641  O   PHE A 247       0.979  -0.885 -34.928  1.00  1.48           O  
ATOM   3642  CB  PHE A 247      -0.302   1.701 -34.732  1.00  1.48           C  
ATOM   3643  CG  PHE A 247      -0.543   3.128 -35.043  1.00  1.48           C  
ATOM   3644  CD1 PHE A 247      -1.709   3.738 -34.608  1.00  1.48           C  
ATOM   3645  CD2 PHE A 247       0.362   3.866 -35.775  1.00  1.48           C  
ATOM   3646  CE1 PHE A 247      -1.962   5.061 -34.896  1.00  1.48           C  
ATOM   3647  CE2 PHE A 247       0.113   5.191 -36.068  1.00  1.48           C  
ATOM   3648  CZ  PHE A 247      -1.052   5.789 -35.626  1.00  1.48           C  
ATOM   3649  H   PHE A 247      -2.588   0.870 -35.756  1.00  1.48           H  
ATOM   3650  HA  PHE A 247       0.223   1.032 -36.711  1.00  1.48           H  
ATOM   3651 1HB  PHE A 247      -1.012   1.415 -33.959  1.00  1.48           H  
ATOM   3652 2HB  PHE A 247       0.698   1.602 -34.320  1.00  1.48           H  
ATOM   3653  HD1 PHE A 247      -2.432   3.152 -34.034  1.00  1.48           H  
ATOM   3654  HD2 PHE A 247       1.280   3.392 -36.125  1.00  1.48           H  
ATOM   3655  HE1 PHE A 247      -2.882   5.529 -34.552  1.00  1.48           H  
ATOM   3656  HE2 PHE A 247       0.834   5.766 -36.649  1.00  1.48           H  
ATOM   3657  HZ  PHE A 247      -1.251   6.835 -35.859  1.00  1.48           H  
ATOM   3658  N   GLY A 248      -1.068  -1.597 -35.523  1.00  1.45           N  
ATOM   3659  CA  GLY A 248      -0.827  -2.960 -35.055  1.00  1.45           C  
ATOM   3660  C   GLY A 248      -0.735  -3.081 -33.527  1.00  1.45           C  
ATOM   3661  O   GLY A 248      -0.077  -3.990 -33.015  1.00  1.45           O  
ATOM   3662  H   GLY A 248      -1.962  -1.389 -35.970  1.00  1.45           H  
ATOM   3663 1HA  GLY A 248      -1.639  -3.596 -35.413  1.00  1.45           H  
ATOM   3664 2HA  GLY A 248       0.089  -3.338 -35.506  1.00  1.45           H  
ATOM   3665  N   ARG A 249      -1.363  -2.162 -32.795  1.00  1.39           N  
ATOM   3666  CA  ARG A 249      -1.285  -2.157 -31.334  1.00  1.39           C  
ATOM   3667  C   ARG A 249      -2.503  -1.535 -30.666  1.00  1.39           C  
ATOM   3668  O   ARG A 249      -3.307  -0.859 -31.308  1.00  1.39           O  
ATOM   3669  CB  ARG A 249      -0.042  -1.401 -30.886  1.00  1.39           C  
ATOM   3670  CG  ARG A 249      -0.029   0.066 -31.289  1.00  1.39           C  
ATOM   3671  CD  ARG A 249       1.142   0.805 -30.738  1.00  1.39           C  
ATOM   3672  NE  ARG A 249       1.199   2.191 -31.225  1.00  1.39           N  
ATOM   3673  CZ  ARG A 249       0.537   3.229 -30.672  1.00  1.39           C  
ATOM   3674  NH1 ARG A 249      -0.225   3.036 -29.624  1.00  1.39           N  
ATOM   3675  NH2 ARG A 249       0.657   4.445 -31.178  1.00  1.39           N  
ATOM   3676  H   ARG A 249      -1.894  -1.449 -33.270  1.00  1.39           H  
ATOM   3677  HA  ARG A 249      -1.201  -3.187 -30.991  1.00  1.39           H  
ATOM   3678 1HB  ARG A 249       0.043  -1.447 -29.802  1.00  1.39           H  
ATOM   3679 2HB  ARG A 249       0.845  -1.872 -31.310  1.00  1.39           H  
ATOM   3680 1HG  ARG A 249       0.024   0.112 -32.363  1.00  1.39           H  
ATOM   3681 2HG  ARG A 249      -0.945   0.549 -30.942  1.00  1.39           H  
ATOM   3682 1HD  ARG A 249       1.073   0.827 -29.649  1.00  1.39           H  
ATOM   3683 2HD  ARG A 249       2.061   0.301 -31.035  1.00  1.39           H  
ATOM   3684  HE  ARG A 249       1.780   2.382 -32.031  1.00  1.39           H  
ATOM   3685 1HH1 ARG A 249      -0.317   2.105 -29.225  1.00  1.39           H  
ATOM   3686 2HH1 ARG A 249      -0.718   3.815 -29.207  1.00  1.39           H  
ATOM   3687 1HH2 ARG A 249       1.252   4.605 -31.979  1.00  1.39           H  
ATOM   3688 2HH2 ARG A 249       0.161   5.218 -30.754  1.00  1.39           H  
ATOM   3689  N   LEU A 250      -2.623  -1.757 -29.359  1.00  1.31           N  
ATOM   3690  CA  LEU A 250      -3.703  -1.186 -28.559  1.00  1.31           C  
ATOM   3691  C   LEU A 250      -3.276   0.150 -27.971  1.00  1.31           C  
ATOM   3692  O   LEU A 250      -2.078   0.403 -27.811  1.00  1.31           O  
ATOM   3693  CB  LEU A 250      -4.099  -2.145 -27.440  1.00  1.31           C  
ATOM   3694  CG  LEU A 250      -4.561  -3.504 -27.922  1.00  1.31           C  
ATOM   3695  CD1 LEU A 250      -4.921  -4.382 -26.731  1.00  1.31           C  
ATOM   3696  CD2 LEU A 250      -5.711  -3.315 -28.832  1.00  1.31           C  
ATOM   3697  H   LEU A 250      -1.940  -2.340 -28.896  1.00  1.31           H  
ATOM   3698  HA  LEU A 250      -4.571  -1.018 -29.195  1.00  1.31           H  
ATOM   3699 1HB  LEU A 250      -3.231  -2.295 -26.798  1.00  1.31           H  
ATOM   3700 2HB  LEU A 250      -4.900  -1.691 -26.848  1.00  1.31           H  
ATOM   3701  HG  LEU A 250      -3.756  -3.994 -28.459  1.00  1.31           H  
ATOM   3702 1HD1 LEU A 250      -5.242  -5.355 -27.087  1.00  1.31           H  
ATOM   3703 2HD1 LEU A 250      -4.043  -4.496 -26.091  1.00  1.31           H  
ATOM   3704 3HD1 LEU A 250      -5.727  -3.914 -26.165  1.00  1.31           H  
ATOM   3705 1HD2 LEU A 250      -6.035  -4.262 -29.179  1.00  1.31           H  
ATOM   3706 2HD2 LEU A 250      -6.494  -2.830 -28.285  1.00  1.31           H  
ATOM   3707 3HD2 LEU A 250      -5.419  -2.696 -29.679  1.00  1.31           H  
ATOM   3708  N   GLY A 251      -4.239   1.017 -27.676  1.00  1.24           N  
ATOM   3709  CA  GLY A 251      -3.888   2.311 -27.098  1.00  1.24           C  
ATOM   3710  C   GLY A 251      -3.799   2.265 -25.586  1.00  1.24           C  
ATOM   3711  O   GLY A 251      -4.055   1.226 -24.963  1.00  1.24           O  
ATOM   3712  H   GLY A 251      -5.221   0.761 -27.813  1.00  1.24           H  
ATOM   3713 1HA  GLY A 251      -2.936   2.654 -27.507  1.00  1.24           H  
ATOM   3714 2HA  GLY A 251      -4.638   3.048 -27.388  1.00  1.24           H  
ATOM   3715  N   ALA A 252      -3.495   3.414 -24.987  1.00  1.17           N  
ATOM   3716  CA  ALA A 252      -3.406   3.551 -23.542  1.00  1.17           C  
ATOM   3717  C   ALA A 252      -4.390   4.615 -23.079  1.00  1.17           C  
ATOM   3718  O   ALA A 252      -4.680   5.547 -23.837  1.00  1.17           O  
ATOM   3719  CB  ALA A 252      -1.984   3.943 -23.147  1.00  1.17           C  
ATOM   3720  H   ALA A 252      -3.242   4.234 -25.561  1.00  1.17           H  
ATOM   3721  HA  ALA A 252      -3.673   2.595 -23.089  1.00  1.17           H  
ATOM   3722 1HB  ALA A 252      -1.877   4.056 -22.074  1.00  1.17           H  
ATOM   3723 2HB  ALA A 252      -1.292   3.176 -23.490  1.00  1.17           H  
ATOM   3724 3HB  ALA A 252      -1.733   4.888 -23.629  1.00  1.17           H  
ATOM   3725  N   PRO A 253      -4.887   4.574 -21.842  1.00  1.11           N  
ATOM   3726  CA  PRO A 253      -5.755   5.587 -21.289  1.00  1.11           C  
ATOM   3727  C   PRO A 253      -5.043   6.937 -21.315  1.00  1.11           C  
ATOM   3728  O   PRO A 253      -5.657   7.989 -21.408  1.00  1.11           O  
ATOM   3729  CB  PRO A 253      -6.069   5.035 -19.900  1.00  1.11           C  
ATOM   3730  CG  PRO A 253      -4.944   4.073 -19.591  1.00  1.11           C  
ATOM   3731  CD  PRO A 253      -4.568   3.468 -20.918  1.00  1.11           C  
ATOM   3732  HA  PRO A 253      -6.672   5.636 -21.894  1.00  1.11           H  
ATOM   3733 1HB  PRO A 253      -6.133   5.833 -19.182  1.00  1.11           H  
ATOM   3734 2HB  PRO A 253      -7.035   4.546 -19.899  1.00  1.11           H  
ATOM   3735 1HG  PRO A 253      -4.108   4.617 -19.125  1.00  1.11           H  
ATOM   3736 2HG  PRO A 253      -5.262   3.317 -18.858  1.00  1.11           H  
ATOM   3737 1HD  PRO A 253      -3.518   3.222 -20.891  1.00  1.11           H  
ATOM   3738 2HD  PRO A 253      -5.172   2.587 -21.145  1.00  1.11           H  
ATOM   3739  N   ALA A 254      -3.699   6.875 -21.301  1.00  1.06           N  
ATOM   3740  CA  ALA A 254      -2.825   8.030 -21.415  1.00  1.06           C  
ATOM   3741  C   ALA A 254      -3.053   8.791 -22.724  1.00  1.06           C  
ATOM   3742  O   ALA A 254      -2.923  10.020 -22.768  1.00  1.06           O  
ATOM   3743  CB  ALA A 254      -1.380   7.590 -21.338  1.00  1.06           C  
ATOM   3744  H   ALA A 254      -3.261   5.975 -21.191  1.00  1.06           H  
ATOM   3745  HA  ALA A 254      -3.035   8.694 -20.586  1.00  1.06           H  
ATOM   3746 1HB  ALA A 254      -0.721   8.455 -21.387  1.00  1.06           H  
ATOM   3747 2HB  ALA A 254      -1.244   7.087 -20.400  1.00  1.06           H  
ATOM   3748 3HB  ALA A 254      -1.151   6.915 -22.157  1.00  1.06           H  
ATOM   3749  N   ASP A 255      -3.377   8.074 -23.804  1.00  1.02           N  
ATOM   3750  CA  ASP A 255      -3.506   8.683 -25.120  1.00  1.02           C  
ATOM   3751  C   ASP A 255      -4.858   9.344 -25.195  1.00  1.02           C  
ATOM   3752  O   ASP A 255      -5.015  10.432 -25.740  1.00  1.02           O  
ATOM   3753  CB  ASP A 255      -3.464   7.614 -26.225  1.00  1.02           C  
ATOM   3754  CG  ASP A 255      -2.134   6.865 -26.384  1.00  1.02           C  
ATOM   3755  OD1 ASP A 255      -1.151   7.498 -26.692  1.00  1.02           O  
ATOM   3756  OD2 ASP A 255      -2.120   5.643 -26.220  1.00  1.02           O  
ATOM   3757  H   ASP A 255      -3.555   7.076 -23.719  1.00  1.02           H  
ATOM   3758  HA  ASP A 255      -2.723   9.431 -25.261  1.00  1.02           H  
ATOM   3759 1HB  ASP A 255      -4.247   6.879 -26.031  1.00  1.02           H  
ATOM   3760 2HB  ASP A 255      -3.708   8.083 -27.179  1.00  1.02           H  
ATOM   3761  N   ILE A 256      -5.822   8.695 -24.566  1.00  0.97           N  
ATOM   3762  CA  ILE A 256      -7.168   9.229 -24.559  1.00  0.97           C  
ATOM   3763  C   ILE A 256      -7.131  10.512 -23.753  1.00  0.97           C  
ATOM   3764  O   ILE A 256      -7.663  11.540 -24.177  1.00  0.97           O  
ATOM   3765  CB  ILE A 256      -8.101   8.207 -23.948  1.00  0.97           C  
ATOM   3766  CG1 ILE A 256      -8.117   7.025 -24.886  1.00  0.97           C  
ATOM   3767  CG2 ILE A 256      -9.510   8.815 -23.754  1.00  0.97           C  
ATOM   3768  CD1 ILE A 256      -8.701   5.865 -24.304  1.00  0.97           C  
ATOM   3769  H   ILE A 256      -5.606   7.797 -24.132  1.00  0.97           H  
ATOM   3770  HA  ILE A 256      -7.481   9.444 -25.577  1.00  0.97           H  
ATOM   3771  HB  ILE A 256      -7.711   7.868 -22.988  1.00  0.97           H  
ATOM   3772 1HG1 ILE A 256      -8.668   7.281 -25.789  1.00  0.97           H  
ATOM   3773 2HG1 ILE A 256      -7.087   6.777 -25.170  1.00  0.97           H  
ATOM   3774 1HG2 ILE A 256     -10.175   8.072 -23.330  1.00  0.97           H  
ATOM   3775 2HG2 ILE A 256      -9.434   9.663 -23.081  1.00  0.97           H  
ATOM   3776 3HG2 ILE A 256      -9.903   9.150 -24.714  1.00  0.97           H  
ATOM   3777 1HD1 ILE A 256      -8.668   5.048 -25.009  1.00  0.97           H  
ATOM   3778 2HD1 ILE A 256      -8.141   5.608 -23.444  1.00  0.97           H  
ATOM   3779 3HD1 ILE A 256      -9.706   6.074 -24.026  1.00  0.97           H  
ATOM   3780  N   ALA A 257      -6.461  10.461 -22.599  1.00  0.94           N  
ATOM   3781  CA  ALA A 257      -6.310  11.617 -21.734  1.00  0.94           C  
ATOM   3782  C   ALA A 257      -5.589  12.742 -22.443  1.00  0.94           C  
ATOM   3783  O   ALA A 257      -5.943  13.907 -22.270  1.00  0.94           O  
ATOM   3784  CB  ALA A 257      -5.553  11.232 -20.486  1.00  0.94           C  
ATOM   3785  H   ALA A 257      -6.063   9.574 -22.298  1.00  0.94           H  
ATOM   3786  HA  ALA A 257      -7.288  11.972 -21.463  1.00  0.94           H  
ATOM   3787 1HB  ALA A 257      -5.458  12.089 -19.824  1.00  0.94           H  
ATOM   3788 2HB  ALA A 257      -6.103  10.447 -19.996  1.00  0.94           H  
ATOM   3789 3HB  ALA A 257      -4.573  10.873 -20.754  1.00  0.94           H  
ATOM   3790  N   ASP A 258      -4.606  12.417 -23.281  1.00  0.91           N  
ATOM   3791  CA  ASP A 258      -3.895  13.454 -24.009  1.00  0.91           C  
ATOM   3792  C   ASP A 258      -4.846  14.152 -24.990  1.00  0.91           C  
ATOM   3793  O   ASP A 258      -4.784  15.376 -25.162  1.00  0.91           O  
ATOM   3794  CB  ASP A 258      -2.663  12.832 -24.685  1.00  0.91           C  
ATOM   3795  CG  ASP A 258      -1.613  13.813 -25.224  1.00  0.91           C  
ATOM   3796  OD1 ASP A 258      -1.127  14.630 -24.456  1.00  0.91           O  
ATOM   3797  OD2 ASP A 258      -1.215  13.663 -26.359  1.00  0.91           O  
ATOM   3798  H   ASP A 258      -4.307  11.447 -23.382  1.00  0.91           H  
ATOM   3799  HA  ASP A 258      -3.553  14.199 -23.294  1.00  0.91           H  
ATOM   3800 1HB  ASP A 258      -2.186  12.167 -23.976  1.00  0.91           H  
ATOM   3801 2HB  ASP A 258      -3.002  12.203 -25.513  1.00  0.91           H  
ATOM   3802  N   VAL A 259      -5.778  13.392 -25.589  1.00  0.88           N  
ATOM   3803  CA  VAL A 259      -6.745  14.006 -26.488  1.00  0.88           C  
ATOM   3804  C   VAL A 259      -7.741  14.846 -25.714  1.00  0.88           C  
ATOM   3805  O   VAL A 259      -8.039  15.972 -26.095  1.00  0.88           O  
ATOM   3806  CB  VAL A 259      -7.564  12.998 -27.288  1.00  0.88           C  
ATOM   3807  CG1 VAL A 259      -8.598  13.769 -28.033  1.00  0.88           C  
ATOM   3808  CG2 VAL A 259      -6.701  12.222 -28.238  1.00  0.88           C  
ATOM   3809  H   VAL A 259      -5.776  12.380 -25.441  1.00  0.88           H  
ATOM   3810  HA  VAL A 259      -6.211  14.649 -27.187  1.00  0.88           H  
ATOM   3811  HB  VAL A 259      -8.066  12.314 -26.607  1.00  0.88           H  
ATOM   3812 1HG1 VAL A 259      -9.205  13.093 -28.591  1.00  0.88           H  
ATOM   3813 2HG1 VAL A 259      -9.209  14.319 -27.332  1.00  0.88           H  
ATOM   3814 3HG1 VAL A 259      -8.111  14.468 -28.706  1.00  0.88           H  
ATOM   3815 1HG2 VAL A 259      -7.316  11.526 -28.804  1.00  0.88           H  
ATOM   3816 2HG2 VAL A 259      -6.210  12.911 -28.922  1.00  0.88           H  
ATOM   3817 3HG2 VAL A 259      -5.953  11.673 -27.677  1.00  0.88           H  
ATOM   3818  N   VAL A 260      -8.254  14.302 -24.610  1.00  0.85           N  
ATOM   3819  CA  VAL A 260      -9.239  15.011 -23.813  1.00  0.85           C  
ATOM   3820  C   VAL A 260      -8.643  16.318 -23.283  1.00  0.85           C  
ATOM   3821  O   VAL A 260      -9.286  17.362 -23.370  1.00  0.85           O  
ATOM   3822  CB  VAL A 260      -9.758  14.093 -22.685  1.00  0.85           C  
ATOM   3823  CG1 VAL A 260     -10.631  14.852 -21.692  1.00  0.85           C  
ATOM   3824  CG2 VAL A 260     -10.571  12.950 -23.328  1.00  0.85           C  
ATOM   3825  H   VAL A 260      -7.963  13.363 -24.341  1.00  0.85           H  
ATOM   3826  HA  VAL A 260     -10.085  15.256 -24.452  1.00  0.85           H  
ATOM   3827  HB  VAL A 260      -8.908  13.689 -22.139  1.00  0.85           H  
ATOM   3828 1HG1 VAL A 260     -10.972  14.171 -20.927  1.00  0.85           H  
ATOM   3829 2HG1 VAL A 260     -10.058  15.657 -21.235  1.00  0.85           H  
ATOM   3830 3HG1 VAL A 260     -11.479  15.252 -22.193  1.00  0.85           H  
ATOM   3831 1HG2 VAL A 260     -10.925  12.289 -22.570  1.00  0.85           H  
ATOM   3832 2HG2 VAL A 260     -11.415  13.348 -23.865  1.00  0.85           H  
ATOM   3833 3HG2 VAL A 260      -9.945  12.401 -24.015  1.00  0.85           H  
ATOM   3834  N   SER A 261      -7.396  16.283 -22.791  1.00  0.84           N  
ATOM   3835  CA  SER A 261      -6.757  17.522 -22.354  1.00  0.84           C  
ATOM   3836  C   SER A 261      -6.577  18.505 -23.505  1.00  0.84           C  
ATOM   3837  O   SER A 261      -6.854  19.697 -23.336  1.00  0.84           O  
ATOM   3838  CB  SER A 261      -5.409  17.237 -21.725  1.00  0.84           C  
ATOM   3839  OG  SER A 261      -5.556  16.626 -20.493  1.00  0.84           O  
ATOM   3840  H   SER A 261      -6.896  15.404 -22.717  1.00  0.84           H  
ATOM   3841  HA  SER A 261      -7.383  17.984 -21.603  1.00  0.84           H  
ATOM   3842 1HB  SER A 261      -4.847  16.574 -22.386  1.00  0.84           H  
ATOM   3843 2HB  SER A 261      -4.835  18.155 -21.617  1.00  0.84           H  
ATOM   3844  HG  SER A 261      -5.328  17.343 -19.850  1.00  0.84           H  
ATOM   3845  N   PHE A 262      -6.170  18.024 -24.682  1.00  0.83           N  
ATOM   3846  CA  PHE A 262      -6.047  18.922 -25.823  1.00  0.83           C  
ATOM   3847  C   PHE A 262      -7.369  19.574 -26.135  1.00  0.83           C  
ATOM   3848  O   PHE A 262      -7.440  20.795 -26.278  1.00  0.83           O  
ATOM   3849  CB  PHE A 262      -5.522  18.207 -27.065  1.00  0.83           C  
ATOM   3850  CG  PHE A 262      -5.600  19.083 -28.289  1.00  0.83           C  
ATOM   3851  CD1 PHE A 262      -4.723  20.148 -28.476  1.00  0.83           C  
ATOM   3852  CD2 PHE A 262      -6.559  18.827 -29.269  1.00  0.83           C  
ATOM   3853  CE1 PHE A 262      -4.818  20.947 -29.604  1.00  0.83           C  
ATOM   3854  CE2 PHE A 262      -6.646  19.619 -30.397  1.00  0.83           C  
ATOM   3855  CZ  PHE A 262      -5.775  20.684 -30.560  1.00  0.83           C  
ATOM   3856  H   PHE A 262      -5.921  17.041 -24.796  1.00  0.83           H  
ATOM   3857  HA  PHE A 262      -5.333  19.700 -25.567  1.00  0.83           H  
ATOM   3858 1HB  PHE A 262      -4.488  17.909 -26.907  1.00  0.83           H  
ATOM   3859 2HB  PHE A 262      -6.106  17.306 -27.245  1.00  0.83           H  
ATOM   3860  HD1 PHE A 262      -3.962  20.365 -27.718  1.00  0.83           H  
ATOM   3861  HD2 PHE A 262      -7.245  17.992 -29.130  1.00  0.83           H  
ATOM   3862  HE1 PHE A 262      -4.134  21.784 -29.736  1.00  0.83           H  
ATOM   3863  HE2 PHE A 262      -7.399  19.411 -31.152  1.00  0.83           H  
ATOM   3864  HZ  PHE A 262      -5.840  21.314 -31.433  1.00  0.83           H  
ATOM   3865  N   VAL A 263      -8.425  18.789 -26.222  1.00  0.83           N  
ATOM   3866  CA  VAL A 263      -9.744  19.297 -26.532  1.00  0.83           C  
ATOM   3867  C   VAL A 263     -10.218  20.290 -25.461  1.00  0.83           C  
ATOM   3868  O   VAL A 263     -10.819  21.318 -25.772  1.00  0.83           O  
ATOM   3869  CB  VAL A 263     -10.724  18.128 -26.689  1.00  0.83           C  
ATOM   3870  CG1 VAL A 263     -12.100  18.632 -26.801  1.00  0.83           C  
ATOM   3871  CG2 VAL A 263     -10.379  17.341 -27.948  1.00  0.83           C  
ATOM   3872  H   VAL A 263      -8.304  17.785 -26.081  1.00  0.83           H  
ATOM   3873  HA  VAL A 263      -9.695  19.813 -27.489  1.00  0.83           H  
ATOM   3874  HB  VAL A 263     -10.652  17.483 -25.812  1.00  0.83           H  
ATOM   3875 1HG1 VAL A 263     -12.763  17.782 -26.902  1.00  0.83           H  
ATOM   3876 2HG1 VAL A 263     -12.360  19.198 -25.912  1.00  0.83           H  
ATOM   3877 3HG1 VAL A 263     -12.165  19.269 -27.673  1.00  0.83           H  
ATOM   3878 1HG2 VAL A 263     -11.067  16.507 -28.045  1.00  0.83           H  
ATOM   3879 2HG2 VAL A 263     -10.459  17.989 -28.820  1.00  0.83           H  
ATOM   3880 3HG2 VAL A 263      -9.368  16.965 -27.874  1.00  0.83           H  
ATOM   3881  N   ALA A 264      -9.978  19.963 -24.187  1.00  0.84           N  
ATOM   3882  CA  ALA A 264     -10.322  20.819 -23.055  1.00  0.84           C  
ATOM   3883  C   ALA A 264      -9.586  22.169 -23.097  1.00  0.84           C  
ATOM   3884  O   ALA A 264     -10.115  23.178 -22.618  1.00  0.84           O  
ATOM   3885  CB  ALA A 264     -10.001  20.112 -21.750  1.00  0.84           C  
ATOM   3886  H   ALA A 264      -9.522  19.075 -23.989  1.00  0.84           H  
ATOM   3887  HA  ALA A 264     -11.391  21.018 -23.101  1.00  0.84           H  
ATOM   3888 1HB  ALA A 264     -10.290  20.744 -20.933  1.00  0.84           H  
ATOM   3889 2HB  ALA A 264     -10.538  19.173 -21.691  1.00  0.84           H  
ATOM   3890 3HB  ALA A 264      -8.939  19.916 -21.699  1.00  0.84           H  
ATOM   3891  N   SER A 265      -8.344  22.154 -23.596  1.00  0.86           N  
ATOM   3892  CA  SER A 265      -7.429  23.299 -23.691  1.00  0.86           C  
ATOM   3893  C   SER A 265      -7.794  24.384 -24.691  1.00  0.86           C  
ATOM   3894  O   SER A 265      -8.378  24.147 -25.744  1.00  0.86           O  
ATOM   3895  CB  SER A 265      -6.020  22.842 -24.001  1.00  0.86           C  
ATOM   3896  OG  SER A 265      -5.181  23.955 -24.202  1.00  0.86           O  
ATOM   3897  H   SER A 265      -7.982  21.259 -23.927  1.00  0.86           H  
ATOM   3898  HA  SER A 265      -7.402  23.775 -22.713  1.00  0.86           H  
ATOM   3899 1HB  SER A 265      -5.644  22.231 -23.182  1.00  0.86           H  
ATOM   3900 2HB  SER A 265      -6.023  22.228 -24.890  1.00  0.86           H  
ATOM   3901  HG  SER A 265      -4.379  23.602 -24.610  1.00  0.86           H  
ATOM   3902  N   ASP A 266      -7.358  25.610 -24.388  1.00  0.87           N  
ATOM   3903  CA  ASP A 266      -7.519  26.752 -25.296  1.00  0.87           C  
ATOM   3904  C   ASP A 266      -6.844  26.488 -26.658  1.00  0.87           C  
ATOM   3905  O   ASP A 266      -7.207  27.075 -27.684  1.00  0.87           O  
ATOM   3906  CB  ASP A 266      -6.942  28.013 -24.648  1.00  0.87           C  
ATOM   3907  CG  ASP A 266      -7.808  28.586 -23.461  1.00  0.87           C  
ATOM   3908  OD1 ASP A 266      -8.966  28.198 -23.288  1.00  0.87           O  
ATOM   3909  OD2 ASP A 266      -7.280  29.396 -22.730  1.00  0.87           O  
ATOM   3910  H   ASP A 266      -6.880  25.743 -23.505  1.00  0.87           H  
ATOM   3911  HA  ASP A 266      -8.579  26.906 -25.472  1.00  0.87           H  
ATOM   3912 1HB  ASP A 266      -5.946  27.791 -24.269  1.00  0.87           H  
ATOM   3913 2HB  ASP A 266      -6.833  28.788 -25.407  1.00  0.87           H  
ATOM   3914  N   GLU A 267      -5.876  25.569 -26.676  1.00  0.86           N  
ATOM   3915  CA  GLU A 267      -5.145  25.193 -27.884  1.00  0.86           C  
ATOM   3916  C   GLU A 267      -6.064  24.568 -28.934  1.00  0.86           C  
ATOM   3917  O   GLU A 267      -5.712  24.524 -30.119  1.00  0.86           O  
ATOM   3918  CB  GLU A 267      -4.039  24.188 -27.563  1.00  0.86           C  
ATOM   3919  CG  GLU A 267      -2.895  24.725 -26.732  1.00  0.86           C  
ATOM   3920  CD  GLU A 267      -1.875  23.670 -26.438  1.00  0.86           C  
ATOM   3921  OE1 GLU A 267      -1.976  22.602 -26.998  1.00  0.86           O  
ATOM   3922  OE2 GLU A 267      -1.021  23.895 -25.610  1.00  0.86           O  
ATOM   3923  H   GLU A 267      -5.644  25.099 -25.803  1.00  0.86           H  
ATOM   3924  HA  GLU A 267      -4.697  26.090 -28.312  1.00  0.86           H  
ATOM   3925 1HB  GLU A 267      -4.473  23.338 -27.033  1.00  0.86           H  
ATOM   3926 2HB  GLU A 267      -3.622  23.810 -28.493  1.00  0.86           H  
ATOM   3927 1HG  GLU A 267      -2.417  25.539 -27.274  1.00  0.86           H  
ATOM   3928 2HG  GLU A 267      -3.288  25.125 -25.799  1.00  0.86           H  
ATOM   3929  N   ALA A 268      -7.207  24.041 -28.475  1.00  0.83           N  
ATOM   3930  CA  ALA A 268      -8.217  23.390 -29.287  1.00  0.83           C  
ATOM   3931  C   ALA A 268      -9.479  24.236 -29.396  1.00  0.83           C  
ATOM   3932  O   ALA A 268     -10.539  23.726 -29.744  1.00  0.83           O  
ATOM   3933  CB  ALA A 268      -8.583  22.063 -28.685  1.00  0.83           C  
ATOM   3934  H   ALA A 268      -7.419  24.116 -27.479  1.00  0.83           H  
ATOM   3935  HA  ALA A 268      -7.808  23.232 -30.281  1.00  0.83           H  
ATOM   3936 1HB  ALA A 268      -9.317  21.559 -29.296  1.00  0.83           H  
ATOM   3937 2HB  ALA A 268      -7.706  21.464 -28.610  1.00  0.83           H  
ATOM   3938 3HB  ALA A 268      -8.992  22.233 -27.688  1.00  0.83           H  
ATOM   3939  N   ARG A 269      -9.384  25.546 -29.153  1.00  0.79           N  
ATOM   3940  CA  ARG A 269     -10.552  26.435 -29.233  1.00  0.79           C  
ATOM   3941  C   ARG A 269     -11.241  26.442 -30.606  1.00  0.79           C  
ATOM   3942  O   ARG A 269     -12.394  26.850 -30.730  1.00  0.79           O  
ATOM   3943  CB  ARG A 269     -10.144  27.857 -28.880  1.00  0.79           C  
ATOM   3944  CG  ARG A 269      -9.202  28.528 -29.873  1.00  0.79           C  
ATOM   3945  CD  ARG A 269      -8.709  29.829 -29.358  1.00  0.79           C  
ATOM   3946  NE  ARG A 269      -7.819  30.496 -30.298  1.00  0.79           N  
ATOM   3947  CZ  ARG A 269      -6.504  30.229 -30.417  1.00  0.79           C  
ATOM   3948  NH1 ARG A 269      -5.956  29.302 -29.659  1.00  0.79           N  
ATOM   3949  NH2 ARG A 269      -5.766  30.894 -31.290  1.00  0.79           N  
ATOM   3950  H   ARG A 269      -8.493  25.949 -28.852  1.00  0.79           H  
ATOM   3951  HA  ARG A 269     -11.279  26.098 -28.493  1.00  0.79           H  
ATOM   3952 1HB  ARG A 269     -11.035  28.479 -28.800  1.00  0.79           H  
ATOM   3953 2HB  ARG A 269      -9.659  27.860 -27.903  1.00  0.79           H  
ATOM   3954 1HG  ARG A 269      -8.343  27.879 -30.053  1.00  0.79           H  
ATOM   3955 2HG  ARG A 269      -9.727  28.709 -30.810  1.00  0.79           H  
ATOM   3956 1HD  ARG A 269      -9.554  30.488 -29.163  1.00  0.79           H  
ATOM   3957 2HD  ARG A 269      -8.158  29.660 -28.430  1.00  0.79           H  
ATOM   3958  HE  ARG A 269      -8.211  31.212 -30.895  1.00  0.79           H  
ATOM   3959 1HH1 ARG A 269      -6.530  28.783 -28.992  1.00  0.79           H  
ATOM   3960 2HH1 ARG A 269      -4.972  29.096 -29.744  1.00  0.79           H  
ATOM   3961 1HH2 ARG A 269      -6.190  31.604 -31.870  1.00  0.79           H  
ATOM   3962 2HH2 ARG A 269      -4.781  30.693 -31.377  1.00  0.79           H  
ATOM   3963  N   TRP A 270     -10.516  26.017 -31.632  1.00  0.73           N  
ATOM   3964  CA  TRP A 270     -10.984  25.943 -33.006  1.00  0.73           C  
ATOM   3965  C   TRP A 270     -11.657  24.596 -33.315  1.00  0.73           C  
ATOM   3966  O   TRP A 270     -12.194  24.396 -34.408  1.00  0.73           O  
ATOM   3967  CB  TRP A 270      -9.780  26.178 -33.899  1.00  0.73           C  
ATOM   3968  CG  TRP A 270      -8.698  25.233 -33.580  1.00  0.73           C  
ATOM   3969  CD1 TRP A 270      -7.729  25.413 -32.651  1.00  0.73           C  
ATOM   3970  CD2 TRP A 270      -8.414  23.974 -34.220  1.00  0.73           C  
ATOM   3971  NE1 TRP A 270      -6.890  24.347 -32.631  1.00  0.73           N  
ATOM   3972  CE2 TRP A 270      -7.281  23.454 -33.599  1.00  0.73           C  
ATOM   3973  CE3 TRP A 270      -9.023  23.257 -35.260  1.00  0.73           C  
ATOM   3974  CZ2 TRP A 270      -6.735  22.238 -33.975  1.00  0.73           C  
ATOM   3975  CZ3 TRP A 270      -8.474  22.040 -35.641  1.00  0.73           C  
ATOM   3976  CH2 TRP A 270      -7.359  21.544 -35.012  1.00  0.73           C  
ATOM   3977  H   TRP A 270      -9.573  25.713 -31.434  1.00  0.73           H  
ATOM   3978  HA  TRP A 270     -11.712  26.738 -33.168  1.00  0.73           H  
ATOM   3979 1HB  TRP A 270     -10.062  26.050 -34.945  1.00  0.73           H  
ATOM   3980 2HB  TRP A 270      -9.413  27.193 -33.765  1.00  0.73           H  
ATOM   3981  HD1 TRP A 270      -7.647  26.274 -31.991  1.00  0.73           H  
ATOM   3982  HE1 TRP A 270      -6.111  24.266 -31.972  1.00  0.73           H  
ATOM   3983  HE3 TRP A 270      -9.909  23.648 -35.757  1.00  0.73           H  
ATOM   3984  HZ2 TRP A 270      -5.851  21.828 -33.503  1.00  0.73           H  
ATOM   3985  HZ3 TRP A 270      -8.951  21.488 -36.452  1.00  0.73           H  
ATOM   3986  HH2 TRP A 270      -6.951  20.587 -35.334  1.00  0.73           H  
ATOM   3987  N   VAL A 271     -11.624  23.672 -32.352  1.00  0.68           N  
ATOM   3988  CA  VAL A 271     -12.200  22.346 -32.520  1.00  0.68           C  
ATOM   3989  C   VAL A 271     -13.560  22.329 -31.836  1.00  0.68           C  
ATOM   3990  O   VAL A 271     -13.612  22.175 -30.623  1.00  0.68           O  
ATOM   3991  CB  VAL A 271     -11.319  21.287 -31.795  1.00  0.68           C  
ATOM   3992  CG1 VAL A 271     -11.872  19.901 -31.997  1.00  0.68           C  
ATOM   3993  CG2 VAL A 271      -9.904  21.362 -32.261  1.00  0.68           C  
ATOM   3994  H   VAL A 271     -11.188  23.884 -31.459  1.00  0.68           H  
ATOM   3995  HA  VAL A 271     -12.309  22.116 -33.579  1.00  0.68           H  
ATOM   3996  HB  VAL A 271     -11.355  21.492 -30.724  1.00  0.68           H  
ATOM   3997 1HG1 VAL A 271     -11.265  19.182 -31.448  1.00  0.68           H  
ATOM   3998 2HG1 VAL A 271     -12.878  19.869 -31.639  1.00  0.68           H  
ATOM   3999 3HG1 VAL A 271     -11.853  19.658 -33.054  1.00  0.68           H  
ATOM   4000 1HG2 VAL A 271      -9.307  20.634 -31.722  1.00  0.68           H  
ATOM   4001 2HG2 VAL A 271      -9.867  21.146 -33.317  1.00  0.68           H  
ATOM   4002 3HG2 VAL A 271      -9.519  22.356 -32.068  1.00  0.68           H  
ATOM   4003  N   THR A 272     -14.646  22.520 -32.588  1.00  0.65           N  
ATOM   4004  CA  THR A 272     -15.980  22.568 -31.978  1.00  0.65           C  
ATOM   4005  C   THR A 272     -16.997  21.729 -32.768  1.00  0.65           C  
ATOM   4006  O   THR A 272     -17.099  21.862 -33.992  1.00  0.65           O  
ATOM   4007  CB  THR A 272     -16.452  24.048 -31.835  1.00  0.65           C  
ATOM   4008  OG1 THR A 272     -15.514  24.799 -31.014  1.00  0.65           O  
ATOM   4009  CG2 THR A 272     -17.817  24.113 -31.220  1.00  0.65           C  
ATOM   4010  H   THR A 272     -14.536  22.647 -33.584  1.00  0.65           H  
ATOM   4011  HA  THR A 272     -15.924  22.123 -30.992  1.00  0.65           H  
ATOM   4012  HB  THR A 272     -16.490  24.509 -32.820  1.00  0.65           H  
ATOM   4013  HG1 THR A 272     -14.652  24.828 -31.450  1.00  0.65           H  
ATOM   4014 1HG2 THR A 272     -18.143  25.153 -31.132  1.00  0.65           H  
ATOM   4015 2HG2 THR A 272     -18.479  23.582 -31.871  1.00  0.65           H  
ATOM   4016 3HG2 THR A 272     -17.812  23.655 -30.244  1.00  0.65           H  
ATOM   4017  N   GLY A 273     -17.743  20.851 -32.072  1.00  0.63           N  
ATOM   4018  CA  GLY A 273     -18.748  19.993 -32.698  1.00  0.63           C  
ATOM   4019  C   GLY A 273     -18.092  18.853 -33.465  1.00  0.63           C  
ATOM   4020  O   GLY A 273     -18.690  18.293 -34.387  1.00  0.63           O  
ATOM   4021  H   GLY A 273     -17.626  20.742 -31.068  1.00  0.63           H  
ATOM   4022 1HA  GLY A 273     -19.401  19.585 -31.925  1.00  0.63           H  
ATOM   4023 2HA  GLY A 273     -19.369  20.584 -33.368  1.00  0.63           H  
ATOM   4024  N   GLN A 274     -16.840  18.546 -33.115  1.00  0.64           N  
ATOM   4025  CA  GLN A 274     -16.055  17.553 -33.823  1.00  0.64           C  
ATOM   4026  C   GLN A 274     -15.968  16.226 -33.107  1.00  0.64           C  
ATOM   4027  O   GLN A 274     -16.144  16.140 -31.886  1.00  0.64           O  
ATOM   4028  CB  GLN A 274     -14.627  18.068 -34.026  1.00  0.64           C  
ATOM   4029  CG  GLN A 274     -14.544  19.407 -34.734  1.00  0.64           C  
ATOM   4030  CD  GLN A 274     -15.108  19.378 -36.128  1.00  0.64           C  
ATOM   4031  OE1 GLN A 274     -14.642  18.617 -36.986  1.00  0.64           O  
ATOM   4032  NE2 GLN A 274     -16.119  20.205 -36.375  1.00  0.64           N  
ATOM   4033  H   GLN A 274     -16.408  19.017 -32.327  1.00  0.64           H  
ATOM   4034  HA  GLN A 274     -16.514  17.382 -34.796  1.00  0.64           H  
ATOM   4035 1HB  GLN A 274     -14.139  18.160 -33.059  1.00  0.64           H  
ATOM   4036 2HB  GLN A 274     -14.059  17.341 -34.606  1.00  0.64           H  
ATOM   4037 1HG  GLN A 274     -15.098  20.130 -34.158  1.00  0.64           H  
ATOM   4038 2HG  GLN A 274     -13.503  19.711 -34.799  1.00  0.64           H  
ATOM   4039 1HE2 GLN A 274     -16.540  20.228 -37.282  1.00  0.64           H  
ATOM   4040 2HE2 GLN A 274     -16.478  20.817 -35.634  1.00  0.64           H  
ATOM   4041  N   TRP A 275     -15.665  15.201 -33.885  1.00  0.66           N  
ATOM   4042  CA  TRP A 275     -15.384  13.885 -33.355  1.00  0.66           C  
ATOM   4043  C   TRP A 275     -13.881  13.646 -33.513  1.00  0.66           C  
ATOM   4044  O   TRP A 275     -13.312  13.964 -34.561  1.00  0.66           O  
ATOM   4045  CB  TRP A 275     -16.229  12.866 -34.117  1.00  0.66           C  
ATOM   4046  CG  TRP A 275     -16.124  11.479 -33.662  1.00  0.66           C  
ATOM   4047  CD1 TRP A 275     -16.869  10.895 -32.694  1.00  0.66           C  
ATOM   4048  CD2 TRP A 275     -15.247  10.462 -34.172  1.00  0.66           C  
ATOM   4049  NE1 TRP A 275     -16.525   9.593 -32.562  1.00  0.66           N  
ATOM   4050  CE2 TRP A 275     -15.524   9.304 -33.471  1.00  0.66           C  
ATOM   4051  CE3 TRP A 275     -14.268  10.448 -35.160  1.00  0.66           C  
ATOM   4052  CZ2 TRP A 275     -14.849   8.125 -33.725  1.00  0.66           C  
ATOM   4053  CZ3 TRP A 275     -13.588   9.274 -35.410  1.00  0.66           C  
ATOM   4054  CH2 TRP A 275     -13.866   8.144 -34.709  1.00  0.66           C  
ATOM   4055  H   TRP A 275     -15.588  15.355 -34.882  1.00  0.66           H  
ATOM   4056  HA  TRP A 275     -15.643  13.853 -32.298  1.00  0.66           H  
ATOM   4057 1HB  TRP A 275     -17.279  13.155 -34.057  1.00  0.66           H  
ATOM   4058 2HB  TRP A 275     -15.949  12.889 -35.169  1.00  0.66           H  
ATOM   4059  HD1 TRP A 275     -17.636  11.394 -32.103  1.00  0.66           H  
ATOM   4060  HE1 TRP A 275     -16.961   8.966 -31.866  1.00  0.66           H  
ATOM   4061  HE3 TRP A 275     -14.044  11.353 -35.722  1.00  0.66           H  
ATOM   4062  HZ2 TRP A 275     -15.066   7.206 -33.179  1.00  0.66           H  
ATOM   4063  HZ3 TRP A 275     -12.824   9.278 -36.185  1.00  0.66           H  
ATOM   4064  HH2 TRP A 275     -13.308   7.234 -34.930  1.00  0.66           H  
ATOM   4065  N   ILE A 276     -13.247  13.085 -32.487  1.00  0.70           N  
ATOM   4066  CA  ILE A 276     -11.820  12.805 -32.513  1.00  0.70           C  
ATOM   4067  C   ILE A 276     -11.478  11.318 -32.464  1.00  0.70           C  
ATOM   4068  O   ILE A 276     -11.869  10.568 -31.564  1.00  0.70           O  
ATOM   4069  CB  ILE A 276     -11.072  13.541 -31.382  1.00  0.70           C  
ATOM   4070  CG1 ILE A 276     -11.270  15.080 -31.496  1.00  0.70           C  
ATOM   4071  CG2 ILE A 276      -9.587  13.182 -31.472  1.00  0.70           C  
ATOM   4072  CD1 ILE A 276     -12.490  15.614 -30.741  1.00  0.70           C  
ATOM   4073  H   ILE A 276     -13.773  12.887 -31.646  1.00  0.70           H  
ATOM   4074  HA  ILE A 276     -11.425  13.193 -33.451  1.00  0.70           H  
ATOM   4075  HB  ILE A 276     -11.458  13.245 -30.420  1.00  0.70           H  
ATOM   4076 1HG1 ILE A 276     -10.384  15.571 -31.090  1.00  0.70           H  
ATOM   4077 2HG1 ILE A 276     -11.370  15.351 -32.547  1.00  0.70           H  
ATOM   4078 1HG2 ILE A 276      -9.043  13.691 -30.717  1.00  0.70           H  
ATOM   4079 2HG2 ILE A 276      -9.450  12.110 -31.351  1.00  0.70           H  
ATOM   4080 3HG2 ILE A 276      -9.202  13.485 -32.444  1.00  0.70           H  
ATOM   4081 1HD1 ILE A 276     -12.546  16.694 -30.863  1.00  0.70           H  
ATOM   4082 2HD1 ILE A 276     -13.391  15.167 -31.134  1.00  0.70           H  
ATOM   4083 3HD1 ILE A 276     -12.406  15.372 -29.687  1.00  0.70           H  
ATOM   4084  N   ASP A 277     -10.687  10.897 -33.438  1.00  0.76           N  
ATOM   4085  CA  ASP A 277     -10.277   9.509 -33.545  1.00  0.76           C  
ATOM   4086  C   ASP A 277      -9.171   9.181 -32.565  1.00  0.76           C  
ATOM   4087  O   ASP A 277      -8.020   9.569 -32.750  1.00  0.76           O  
ATOM   4088  CB  ASP A 277      -9.792   9.226 -34.974  1.00  0.76           C  
ATOM   4089  CG  ASP A 277      -9.341   7.760 -35.261  1.00  0.76           C  
ATOM   4090  OD1 ASP A 277      -9.081   6.989 -34.340  1.00  0.76           O  
ATOM   4091  OD2 ASP A 277      -9.267   7.421 -36.421  1.00  0.76           O  
ATOM   4092  H   ASP A 277     -10.381  11.559 -34.138  1.00  0.76           H  
ATOM   4093  HA  ASP A 277     -11.135   8.873 -33.321  1.00  0.76           H  
ATOM   4094 1HB  ASP A 277     -10.584   9.474 -35.670  1.00  0.76           H  
ATOM   4095 2HB  ASP A 277      -8.957   9.889 -35.203  1.00  0.76           H  
ATOM   4096  N   ALA A 278      -9.536   8.475 -31.506  1.00  0.82           N  
ATOM   4097  CA  ALA A 278      -8.625   8.081 -30.459  1.00  0.82           C  
ATOM   4098  C   ALA A 278      -8.662   6.564 -30.439  1.00  0.82           C  
ATOM   4099  O   ALA A 278      -8.504   5.923 -29.388  1.00  0.82           O  
ATOM   4100  CB  ALA A 278      -9.025   8.703 -29.121  1.00  0.82           C  
ATOM   4101  H   ALA A 278     -10.503   8.168 -31.398  1.00  0.82           H  
ATOM   4102  HA  ALA A 278      -7.616   8.400 -30.720  1.00  0.82           H  
ATOM   4103 1HB  ALA A 278      -8.336   8.382 -28.344  1.00  0.82           H  
ATOM   4104 2HB  ALA A 278      -8.991   9.786 -29.216  1.00  0.82           H  
ATOM   4105 3HB  ALA A 278     -10.025   8.400 -28.858  1.00  0.82           H  
ATOM   4106  N   THR A 279      -8.876   5.989 -31.637  1.00  0.88           N  
ATOM   4107  CA  THR A 279      -8.998   4.558 -31.736  1.00  0.88           C  
ATOM   4108  C   THR A 279      -7.717   3.884 -32.150  1.00  0.88           C  
ATOM   4109  O   THR A 279      -7.646   2.660 -32.179  1.00  0.88           O  
ATOM   4110  CB  THR A 279     -10.073   4.118 -32.753  1.00  0.88           C  
ATOM   4111  OG1 THR A 279      -9.635   4.417 -34.082  1.00  0.88           O  
ATOM   4112  CG2 THR A 279     -11.382   4.869 -32.499  1.00  0.88           C  
ATOM   4113  H   THR A 279      -8.984   6.557 -32.489  1.00  0.88           H  
ATOM   4114  HA  THR A 279      -9.239   4.201 -30.777  1.00  0.88           H  
ATOM   4115  HB  THR A 279     -10.250   3.052 -32.657  1.00  0.88           H  
ATOM   4116  HG1 THR A 279      -9.447   5.376 -34.164  1.00  0.88           H  
ATOM   4117 1HG2 THR A 279     -12.129   4.556 -33.227  1.00  0.88           H  
ATOM   4118 2HG2 THR A 279     -11.738   4.652 -31.496  1.00  0.88           H  
ATOM   4119 3HG2 THR A 279     -11.204   5.940 -32.603  1.00  0.88           H  
ATOM   4120  N   GLY A 280      -6.712   4.659 -32.522  1.00  0.97           N  
ATOM   4121  CA  GLY A 280      -5.516   4.035 -33.055  1.00  0.97           C  
ATOM   4122  C   GLY A 280      -5.748   3.664 -34.519  1.00  0.97           C  
ATOM   4123  O   GLY A 280      -5.161   2.707 -35.029  1.00  0.97           O  
ATOM   4124  H   GLY A 280      -6.796   5.665 -32.458  1.00  0.97           H  
ATOM   4125 1HA  GLY A 280      -4.675   4.723 -32.971  1.00  0.97           H  
ATOM   4126 2HA  GLY A 280      -5.270   3.144 -32.476  1.00  0.97           H  
ATOM   4127  N   GLY A 281      -6.672   4.373 -35.171  1.00  1.09           N  
ATOM   4128  CA  GLY A 281      -6.985   4.135 -36.570  1.00  1.09           C  
ATOM   4129  C   GLY A 281      -7.821   2.887 -36.848  1.00  1.09           C  
ATOM   4130  O   GLY A 281      -7.739   2.325 -37.931  1.00  1.09           O  
ATOM   4131  H   GLY A 281      -7.154   5.127 -34.693  1.00  1.09           H  
ATOM   4132 1HA  GLY A 281      -7.522   5.009 -36.948  1.00  1.09           H  
ATOM   4133 2HA  GLY A 281      -6.063   4.085 -37.136  1.00  1.09           H  
ATOM   4134  N   VAL A 282      -8.640   2.436 -35.905  1.00  1.30           N  
ATOM   4135  CA  VAL A 282      -9.440   1.227 -36.142  1.00  1.30           C  
ATOM   4136  C   VAL A 282     -10.394   1.448 -37.304  1.00  1.30           C  
ATOM   4137  O   VAL A 282     -10.570   0.598 -38.182  1.00  1.30           O  
ATOM   4138  CB  VAL A 282     -10.210   0.789 -34.881  1.00  1.30           C  
ATOM   4139  CG1 VAL A 282     -11.187  -0.308 -35.211  1.00  1.30           C  
ATOM   4140  CG2 VAL A 282      -9.223   0.258 -33.863  1.00  1.30           C  
ATOM   4141  H   VAL A 282      -8.741   2.963 -35.045  1.00  1.30           H  
ATOM   4142  HA  VAL A 282      -8.763   0.428 -36.404  1.00  1.30           H  
ATOM   4143  HB  VAL A 282     -10.757   1.633 -34.481  1.00  1.30           H  
ATOM   4144 1HG1 VAL A 282     -11.704  -0.601 -34.307  1.00  1.30           H  
ATOM   4145 2HG1 VAL A 282     -11.909   0.047 -35.947  1.00  1.30           H  
ATOM   4146 3HG1 VAL A 282     -10.646  -1.156 -35.612  1.00  1.30           H  
ATOM   4147 1HG2 VAL A 282      -9.744  -0.055 -32.962  1.00  1.30           H  
ATOM   4148 2HG2 VAL A 282      -8.691  -0.594 -34.285  1.00  1.30           H  
ATOM   4149 3HG2 VAL A 282      -8.521   1.029 -33.625  1.00  1.30           H  
ATOM   4150  N   GLY A 283     -10.963   2.644 -37.347  1.00  1.64           N  
ATOM   4151  CA  GLY A 283     -11.903   3.032 -38.381  1.00  1.64           C  
ATOM   4152  C   GLY A 283     -11.231   3.251 -39.744  1.00  1.64           C  
ATOM   4153  O   GLY A 283     -11.911   3.547 -40.723  1.00  1.64           O  
ATOM   4154  H   GLY A 283     -10.745   3.299 -36.609  1.00  1.64           H  
ATOM   4155 1HA  GLY A 283     -12.675   2.267 -38.470  1.00  1.64           H  
ATOM   4156 2HA  GLY A 283     -12.405   3.950 -38.074  1.00  1.64           H  
ATOM   4157  N   LEU A 284      -9.895   3.119 -39.819  1.00  2.14           N  
ATOM   4158  CA  LEU A 284      -9.195   3.273 -41.083  1.00  2.14           C  
ATOM   4159  C   LEU A 284      -9.086   1.925 -41.788  1.00  2.14           C  
ATOM   4160  O   LEU A 284      -8.606   1.846 -42.920  1.00  2.14           O  
ATOM   4161  CB  LEU A 284      -7.782   3.826 -40.864  1.00  2.14           C  
ATOM   4162  CG  LEU A 284      -7.690   5.196 -40.217  1.00  2.14           C  
ATOM   4163  CD1 LEU A 284      -6.218   5.538 -40.000  1.00  2.14           C  
ATOM   4164  CD2 LEU A 284      -8.388   6.217 -41.092  1.00  2.14           C  
ATOM   4165  H   LEU A 284      -9.341   2.871 -39.002  1.00  2.14           H  
ATOM   4166  HA  LEU A 284      -9.757   3.957 -41.719  1.00  2.14           H  
ATOM   4167 1HB  LEU A 284      -7.236   3.127 -40.237  1.00  2.14           H  
ATOM   4168 2HB  LEU A 284      -7.279   3.879 -41.826  1.00  2.14           H  
ATOM   4169  HG  LEU A 284      -8.179   5.172 -39.245  1.00  2.14           H  
ATOM   4170 1HD1 LEU A 284      -6.137   6.512 -39.519  1.00  2.14           H  
ATOM   4171 2HD1 LEU A 284      -5.766   4.787 -39.370  1.00  2.14           H  
ATOM   4172 3HD1 LEU A 284      -5.703   5.561 -40.959  1.00  2.14           H  
ATOM   4173 1HD2 LEU A 284      -8.327   7.200 -40.622  1.00  2.14           H  
ATOM   4174 2HD2 LEU A 284      -7.909   6.251 -42.070  1.00  2.14           H  
ATOM   4175 3HD2 LEU A 284      -9.437   5.936 -41.209  1.00  2.14           H  
ATOM   4176  N   GLY A 285      -9.522   0.855 -41.112  1.00  2.82           N  
ATOM   4177  CA  GLY A 285      -9.455  -0.494 -41.662  1.00  2.82           C  
ATOM   4178  C   GLY A 285     -10.235  -0.646 -42.972  1.00  2.82           C  
ATOM   4179  O   GLY A 285      -9.694  -1.132 -43.968  1.00  2.82           O  
ATOM   4180  H   GLY A 285      -9.905   0.965 -40.170  1.00  2.82           H  
ATOM   4181 1HA  GLY A 285      -8.411  -0.761 -41.825  1.00  2.82           H  
ATOM   4182 2HA  GLY A 285      -9.846  -1.194 -40.923  1.00  2.82           H  
ATOM   4183  N   LEU A 286     -11.516  -0.280 -42.943  1.00  3.65           N  
ATOM   4184  CA  LEU A 286     -12.396  -0.378 -44.102  1.00  3.65           C  
ATOM   4185  C   LEU A 286     -13.025   0.971 -44.441  1.00  3.65           C  
ATOM   4186  O   LEU A 286     -13.100   1.343 -45.613  1.00  3.65           O  
ATOM   4187  OXT LEU A 286     -13.723   1.519 -43.589  1.00  3.65           O  
ATOM   4188  CB  LEU A 286     -13.494  -1.418 -43.847  1.00  3.65           C  
ATOM   4189  CG  LEU A 286     -13.006  -2.861 -43.628  1.00  3.65           C  
ATOM   4190  CD1 LEU A 286     -14.184  -3.735 -43.233  1.00  3.65           C  
ATOM   4191  CD2 LEU A 286     -12.355  -3.371 -44.907  1.00  3.65           C  
ATOM   4192  H   LEU A 286     -11.880   0.104 -42.083  1.00  3.65           H  
ATOM   4193  HA  LEU A 286     -11.806  -0.700 -44.959  1.00  3.65           H  
ATOM   4194 1HB  LEU A 286     -14.056  -1.121 -42.963  1.00  3.65           H  
ATOM   4195 2HB  LEU A 286     -14.173  -1.423 -44.700  1.00  3.65           H  
ATOM   4196  HG  LEU A 286     -12.280  -2.886 -42.817  1.00  3.65           H  
ATOM   4197 1HD1 LEU A 286     -13.841  -4.756 -43.072  1.00  3.65           H  
ATOM   4198 2HD1 LEU A 286     -14.630  -3.353 -42.315  1.00  3.65           H  
ATOM   4199 3HD1 LEU A 286     -14.927  -3.723 -44.030  1.00  3.65           H  
ATOM   4200 1HD2 LEU A 286     -12.005  -4.392 -44.756  1.00  3.65           H  
ATOM   4201 2HD2 LEU A 286     -13.082  -3.353 -45.719  1.00  3.65           H  
ATOM   4202 3HD2 LEU A 286     -11.507  -2.734 -45.165  1.00  3.65           H  
TER    4203
ENDMDL

REMARK ID 86673 MODEL 2 2021-06-26_00000293_1_19
PFRMAT TS
TARGET 2021-06-26_00000293_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.096  -9.313   7.359  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.135  -8.277   7.719  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.782  -8.873   8.086  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.712  -9.962   8.649  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.656  -7.481   8.918  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.983  -6.766   8.705  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.894  -5.485   7.438  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.900  -4.274   8.321  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.028  -9.013   7.606  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.061  -9.505   6.362  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.872 -10.159   7.861  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.997  -7.616   6.864  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.770  -8.149   9.768  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.918  -6.728   9.197  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.741  -7.491   8.407  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.302  -6.306   9.641  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.740  -3.399   7.691  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.424  -3.975   9.232  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.937  -4.713   8.587  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.704  -8.140   7.794  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.348  -8.572   8.167  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.310  -9.560   7.197  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.418 -10.040   7.450  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.816  -7.255   7.320  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.285  -7.690   8.258  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.387  -9.023   9.158  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.361  -9.851   6.090  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.129 -10.813   5.112  1.00 10.00           C  
ATOM     29  C   SER A   3       0.078 -10.238   3.705  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.452  -9.145   3.492  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.688 -12.080   5.180  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.662 -12.626   6.467  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.253  -9.412   5.940  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.168 -11.051   5.344  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.697 -11.867   4.895  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.291 -12.797   4.476  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.227 -12.955   6.599  1.00 10.00           H  
ATOM     38  N   SER A   4       0.579 -11.013   2.746  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.693 -10.612   1.343  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.610 -10.234   0.637  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.582  -9.537  -0.373  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.326 -11.723   0.560  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.487 -12.843   0.488  1.00 10.00           O  
ATOM     44  H   SER A   4       0.970 -11.905   3.015  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.360  -9.747   1.303  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.520 -11.358  -0.415  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.274 -11.995   0.999  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.794 -13.348  -0.285  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.763 -10.645   1.168  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.027 -10.269   0.530  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.288  -8.758   0.630  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.173  -8.224  -0.045  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.213 -11.062   1.090  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.477 -10.873   2.547  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.119 -11.818   3.481  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.045  -9.852   3.238  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.458 -11.398   4.686  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.021 -10.202   4.579  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.753 -11.212   2.000  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.969 -10.505  -0.531  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.118 -10.789   0.543  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.042 -12.125   0.919  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.988 -12.791   3.275  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.465  -8.894   2.926  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.250 -12.019   5.560  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.501  -8.067   1.454  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.565  -6.627   1.562  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.524  -6.039   0.624  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.311  -6.140   0.866  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.299  -6.179   3.005  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.339  -4.673   3.246  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.883  -4.100   4.422  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.760  -3.638   2.470  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.027  -2.788   4.360  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.559  -2.480   3.192  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.805  -8.558   2.018  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.546  -6.265   1.259  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.036  -6.643   3.659  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.332  -6.553   3.315  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.430  -4.576   5.175  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.189  -3.582   1.470  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.725  -2.158   5.195  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.966  -5.428  -0.473  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.973  -4.904  -1.390  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.361  -3.675  -0.757  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.813  -2.554  -0.969  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.516  -4.525  -2.767  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.367  -4.169  -3.688  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.292  -2.972  -4.381  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.758  -4.856  -4.002  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.836  -2.935  -5.055  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.488  -4.068  -4.851  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.957  -5.358  -0.665  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.184  -5.640  -1.540  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.069  -5.367  -3.200  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.192  -3.677  -2.689  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.033  -5.847  -3.638  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.175  -2.111  -5.684  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.382  -4.322  -5.250  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.709  -3.902  -0.024  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.374  -2.885   0.769  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.928  -1.726  -0.030  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.120  -0.650   0.521  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.528  -3.494   1.568  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.118  -4.322   2.743  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.687  -5.628   2.633  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.089  -4.020   4.060  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.417  -6.095   3.842  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.652  -5.136   4.728  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.975  -4.876   0.078  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.654  -2.474   1.483  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.124  -4.119   0.903  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.175  -2.702   1.920  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.239  -6.018   1.802  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.344  -3.113   4.612  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.061  -7.117   3.970  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.164  -1.904  -1.326  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.740  -0.802  -2.084  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.653   0.148  -2.612  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.972   1.182  -3.218  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.593  -1.343  -3.239  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.766  -2.164  -2.795  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.851  -1.629  -2.134  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.005  -3.490  -2.908  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.707  -2.598  -1.859  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       6.212  -3.733  -2.312  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.954  -2.790  -1.761  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.393  -0.226  -1.434  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.003  -1.948  -3.879  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.961  -0.515  -3.837  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       6.107  -0.663  -2.137  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       4.438  -4.313  -3.350  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       7.628  -2.380  -1.330  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.378  -0.209  -2.411  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.767   0.622  -2.792  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.786   1.777  -1.827  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.448   1.542  -0.668  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.071  -0.181  -2.722  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.316   0.454  -3.334  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.074   1.438  -2.697  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.936   0.216  -4.522  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.097   1.759  -3.472  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.039   1.032  -4.578  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.167  -1.082  -1.921  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.639   1.026  -3.796  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.919  -1.136  -3.206  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.276  -0.391  -1.674  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.757   2.094  -1.983  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.717  -0.458  -5.346  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.812   2.508  -3.142  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.170   2.992  -2.313  1.00 13.83           N  
ATOM    152  CA  SER A  11      -1.139   3.777  -1.036  1.00 13.83           C  
ATOM    153  C   SER A  11       0.199   3.787  -0.236  1.00 13.83           C  
ATOM    154  O   SER A  11       0.223   3.603   0.975  1.00 13.83           O  
ATOM    155  CB  SER A  11      -2.324   3.382  -0.124  1.00 13.83           C  
ATOM    156  OG  SER A  11      -3.537   3.598  -0.783  1.00 13.83           O  
ATOM    157  H   SER A  11      -1.413   3.962  -2.487  1.00 13.83           H  
ATOM    158  HA  SER A  11      -1.337   4.822  -1.306  1.00 13.83           H  
ATOM    159 1HB  SER A  11      -2.318   2.365   0.231  1.00 13.83           H  
ATOM    160 2HB  SER A  11      -2.286   3.997   0.772  1.00 13.83           H  
ATOM    161  HG  SER A  11      -3.676   4.551  -0.777  1.00 13.83           H  
ATOM    162  N   SER A  12       1.283   4.155  -0.926  1.00 13.76           N  
ATOM    163  CA  SER A  12       2.670   4.126  -0.428  1.00 13.76           C  
ATOM    164  C   SER A  12       3.029   4.830   0.897  1.00 13.76           C  
ATOM    165  O   SER A  12       4.186   4.747   1.309  1.00 13.76           O  
ATOM    166  CB  SER A  12       3.582   4.670  -1.513  1.00 13.76           C  
ATOM    167  OG  SER A  12       3.327   6.029  -1.741  1.00 13.76           O  
ATOM    168  H   SER A  12       1.152   4.362  -1.903  1.00 13.76           H  
ATOM    169  HA  SER A  12       2.916   3.070  -0.293  1.00 13.76           H  
ATOM    170 1HB  SER A  12       4.626   4.536  -1.216  1.00 13.76           H  
ATOM    171 2HB  SER A  12       3.432   4.109  -2.433  1.00 13.76           H  
ATOM    172  HG  SER A  12       3.442   6.465  -0.889  1.00 13.76           H  
ATOM    173  N   GLY A  13       2.128   5.585   1.510  1.00 13.62           N  
ATOM    174  CA  GLY A  13       2.461   6.224   2.786  1.00 13.62           C  
ATOM    175  C   GLY A  13       2.204   5.237   3.936  1.00 13.62           C  
ATOM    176  O   GLY A  13       1.934   4.064   3.687  1.00 13.62           O  
ATOM    177  H   GLY A  13       1.190   5.635   1.130  1.00 13.62           H  
ATOM    178 1HA  GLY A  13       3.506   6.530   2.782  1.00 13.62           H  
ATOM    179 2HA  GLY A  13       1.855   7.116   2.915  1.00 13.62           H  
ATOM    180  N   LEU A  14       2.311   5.692   5.193  1.00 13.38           N  
ATOM    181  CA  LEU A  14       2.075   4.809   6.349  1.00 13.38           C  
ATOM    182  C   LEU A  14       2.884   3.509   6.272  1.00 13.38           C  
ATOM    183  O   LEU A  14       2.362   2.432   6.565  1.00 13.38           O  
ATOM    184  CB  LEU A  14       0.586   4.450   6.428  1.00 13.38           C  
ATOM    185  CG  LEU A  14      -0.385   5.626   6.552  1.00 13.38           C  
ATOM    186  CD1 LEU A  14      -1.802   5.093   6.509  1.00 13.38           C  
ATOM    187  CD2 LEU A  14      -0.118   6.369   7.852  1.00 13.38           C  
ATOM    188  H   LEU A  14       2.546   6.663   5.348  1.00 13.38           H  
ATOM    189  HA  LEU A  14       2.367   5.337   7.257  1.00 13.38           H  
ATOM    190 1HB  LEU A  14       0.309   3.880   5.545  1.00 13.38           H  
ATOM    191 2HB  LEU A  14       0.437   3.810   7.296  1.00 13.38           H  
ATOM    192  HG  LEU A  14      -0.251   6.309   5.712  1.00 13.38           H  
ATOM    193 1HD1 LEU A  14      -2.507   5.920   6.591  1.00 13.38           H  
ATOM    194 2HD1 LEU A  14      -1.965   4.570   5.564  1.00 13.38           H  
ATOM    195 3HD1 LEU A  14      -1.952   4.404   7.337  1.00 13.38           H  
ATOM    196 1HD2 LEU A  14      -0.814   7.206   7.939  1.00 13.38           H  
ATOM    197 2HD2 LEU A  14      -0.257   5.693   8.695  1.00 13.38           H  
ATOM    198 3HD2 LEU A  14       0.905   6.749   7.857  1.00 13.38           H  
ATOM    199  N   VAL A  15       4.153   3.616   5.895  1.00 13.07           N  
ATOM    200  CA  VAL A  15       4.995   2.449   5.692  1.00 13.07           C  
ATOM    201  C   VAL A  15       5.617   1.870   6.973  1.00 13.07           C  
ATOM    202  O   VAL A  15       6.221   2.619   7.739  1.00 13.07           O  
ATOM    203  CB  VAL A  15       6.108   2.855   4.729  1.00 13.07           C  
ATOM    204  CG1 VAL A  15       7.060   1.737   4.496  1.00 13.07           C  
ATOM    205  CG2 VAL A  15       5.463   3.284   3.485  1.00 13.07           C  
ATOM    206  H   VAL A  15       4.527   4.531   5.694  1.00 13.07           H  
ATOM    207  HA  VAL A  15       4.393   1.724   5.166  1.00 13.07           H  
ATOM    208  HB  VAL A  15       6.675   3.674   5.145  1.00 13.07           H  
ATOM    209 1HG1 VAL A  15       7.812   2.064   3.800  1.00 13.07           H  
ATOM    210 2HG1 VAL A  15       7.522   1.433   5.415  1.00 13.07           H  
ATOM    211 3HG1 VAL A  15       6.537   0.923   4.091  1.00 13.07           H  
ATOM    212 1HG2 VAL A  15       6.182   3.594   2.769  1.00 13.07           H  
ATOM    213 2HG2 VAL A  15       4.889   2.482   3.076  1.00 13.07           H  
ATOM    214 3HG2 VAL A  15       4.808   4.104   3.704  1.00 13.07           H  
ATOM    215  N   PRO A  16       5.433   0.558   7.262  1.00 12.70           N  
ATOM    216  CA  PRO A  16       6.022  -0.181   8.367  1.00 12.70           C  
ATOM    217  C   PRO A  16       7.537  -0.166   8.284  1.00 12.70           C  
ATOM    218  O   PRO A  16       8.112  -0.222   7.199  1.00 12.70           O  
ATOM    219  CB  PRO A  16       5.489  -1.606   8.161  1.00 12.70           C  
ATOM    220  CG  PRO A  16       4.215  -1.428   7.387  1.00 12.70           C  
ATOM    221  CD  PRO A  16       4.465  -0.243   6.488  1.00 12.70           C  
ATOM    222  HA  PRO A  16       5.675   0.250   9.315  1.00 12.70           H  
ATOM    223 1HB  PRO A  16       6.233  -2.208   7.618  1.00 12.70           H  
ATOM    224 2HB  PRO A  16       5.334  -2.093   9.137  1.00 12.70           H  
ATOM    225 1HG  PRO A  16       3.984  -2.341   6.817  1.00 12.70           H  
ATOM    226 2HG  PRO A  16       3.369  -1.264   8.075  1.00 12.70           H  
ATOM    227 1HD  PRO A  16       4.897  -0.556   5.549  1.00 12.70           H  
ATOM    228 2HD  PRO A  16       3.507   0.266   6.372  1.00 12.70           H  
ATOM    229  N   ARG A  17       8.209  -0.239   9.416  1.00 12.30           N  
ATOM    230  CA  ARG A  17       9.665  -0.188   9.369  1.00 12.30           C  
ATOM    231  C   ARG A  17      10.236  -1.592   9.372  1.00 12.30           C  
ATOM    232  O   ARG A  17      10.657  -2.140  10.390  1.00 12.30           O  
ATOM    233  CB  ARG A  17      10.207   0.607  10.542  1.00 12.30           C  
ATOM    234  CG  ARG A  17       9.806   2.077  10.528  1.00 12.30           C  
ATOM    235  CD  ARG A  17      10.329   2.818  11.705  1.00 12.30           C  
ATOM    236  NE  ARG A  17       9.909   4.216  11.696  1.00 12.30           N  
ATOM    237  CZ  ARG A  17      10.257   5.127  12.631  1.00 12.30           C  
ATOM    238  NH1 ARG A  17      11.028   4.777  13.637  1.00 12.30           N  
ATOM    239  NH2 ARG A  17       9.824   6.373  12.537  1.00 12.30           N  
ATOM    240  H   ARG A  17       7.725  -0.257  10.302  1.00 12.30           H  
ATOM    241  HA  ARG A  17       9.975   0.314   8.451  1.00 12.30           H  
ATOM    242 1HB  ARG A  17       9.854   0.168  11.475  1.00 12.30           H  
ATOM    243 2HB  ARG A  17      11.295   0.554  10.543  1.00 12.30           H  
ATOM    244 1HG  ARG A  17      10.209   2.540   9.632  1.00 12.30           H  
ATOM    245 2HG  ARG A  17       8.717   2.158  10.517  1.00 12.30           H  
ATOM    246 1HD  ARG A  17       9.958   2.355  12.619  1.00 12.30           H  
ATOM    247 2HD  ARG A  17      11.417   2.788  11.698  1.00 12.30           H  
ATOM    248  HE  ARG A  17       9.312   4.523  10.938  1.00 12.30           H  
ATOM    249 1HH1 ARG A  17      11.360   3.826  13.712  1.00 12.30           H  
ATOM    250 2HH1 ARG A  17      11.287   5.458  14.336  1.00 12.30           H  
ATOM    251 1HH2 ARG A  17       9.230   6.646  11.766  1.00 12.30           H  
ATOM    252 2HH2 ARG A  17      10.085   7.052  13.237  1.00 12.30           H  
ATOM    253  N   GLY A  18      10.219  -2.141   8.167  1.00 11.89           N  
ATOM    254  CA  GLY A  18      10.605  -3.508   7.838  1.00 11.89           C  
ATOM    255  C   GLY A  18      10.881  -3.614   6.340  1.00 11.89           C  
ATOM    256  O   GLY A  18      11.293  -2.632   5.716  1.00 11.89           O  
ATOM    257  H   GLY A  18       9.820  -1.543   7.447  1.00 11.89           H  
ATOM    258 1HA  GLY A  18      11.496  -3.786   8.404  1.00 11.89           H  
ATOM    259 2HA  GLY A  18       9.807  -4.194   8.119  1.00 11.89           H  
ATOM    260  N   SER A  19      10.642  -4.788   5.747  1.00 11.49           N  
ATOM    261  CA  SER A  19      10.959  -4.972   4.325  1.00 11.49           C  
ATOM    262  C   SER A  19      10.181  -4.019   3.402  1.00 11.49           C  
ATOM    263  O   SER A  19      10.649  -3.664   2.322  1.00 11.49           O  
ATOM    264  CB  SER A  19      10.688  -6.411   3.930  1.00 11.49           C  
ATOM    265  OG  SER A  19       9.319  -6.711   4.014  1.00 11.49           O  
ATOM    266  H   SER A  19      10.283  -5.565   6.285  1.00 11.49           H  
ATOM    267  HA  SER A  19      12.025  -4.781   4.192  1.00 11.49           H  
ATOM    268 1HB  SER A  19      11.039  -6.581   2.911  1.00 11.49           H  
ATOM    269 2HB  SER A  19      11.250  -7.076   4.584  1.00 11.49           H  
ATOM    270  HG  SER A  19       8.887  -6.156   3.360  1.00 11.49           H  
ATOM    271  N   HIS A  20       9.010  -3.547   3.832  1.00 11.09           N  
ATOM    272  CA  HIS A  20       8.280  -2.589   3.005  1.00 11.09           C  
ATOM    273  C   HIS A  20       9.110  -1.305   2.888  1.00 11.09           C  
ATOM    274  O   HIS A  20       9.307  -0.783   1.787  1.00 11.09           O  
ATOM    275  CB  HIS A  20       6.878  -2.285   3.544  1.00 11.09           C  
ATOM    276  CG  HIS A  20       6.108  -1.339   2.651  1.00 11.09           C  
ATOM    277  ND1 HIS A  20       4.898  -0.794   3.009  1.00 11.09           N  
ATOM    278  CD2 HIS A  20       6.400  -0.830   1.429  1.00 11.09           C  
ATOM    279  CE1 HIS A  20       4.481   0.013   2.053  1.00 11.09           C  
ATOM    280  NE2 HIS A  20       5.369   0.006   1.083  1.00 11.09           N  
ATOM    281  H   HIS A  20       8.642  -3.850   4.721  1.00 11.09           H  
ATOM    282  HA  HIS A  20       8.161  -2.993   1.998  1.00 11.09           H  
ATOM    283 1HB  HIS A  20       6.309  -3.206   3.644  1.00 11.09           H  
ATOM    284 2HB  HIS A  20       6.958  -1.830   4.538  1.00 11.09           H  
ATOM    285  HD2 HIS A  20       7.290  -1.041   0.835  1.00 11.09           H  
ATOM    286  HE1 HIS A  20       3.555   0.595   2.073  1.00 11.09           H  
ATOM    287  HE2 HIS A  20       5.300   0.535   0.230  1.00 11.09           H  
ATOM    288  N   MET A  21       9.600  -0.801   4.031  1.00 10.68           N  
ATOM    289  CA  MET A  21      10.409   0.412   4.051  1.00 10.68           C  
ATOM    290  C   MET A  21      11.683   0.217   3.252  1.00 10.68           C  
ATOM    291  O   MET A  21      12.127   1.129   2.553  1.00 10.68           O  
ATOM    292  CB  MET A  21      10.799   0.791   5.476  1.00 10.68           C  
ATOM    293  CG  MET A  21      11.427   2.157   5.610  1.00 10.68           C  
ATOM    294  SD  MET A  21      10.256   3.457   5.214  1.00 10.68           S  
ATOM    295  CE  MET A  21       9.323   3.490   6.749  1.00 10.68           C  
ATOM    296  H   MET A  21       9.413  -1.276   4.902  1.00 10.68           H  
ATOM    297  HA  MET A  21       9.852   1.219   3.590  1.00 10.68           H  
ATOM    298 1HB  MET A  21       9.927   0.795   6.087  1.00 10.68           H  
ATOM    299 2HB  MET A  21      11.482   0.047   5.887  1.00 10.68           H  
ATOM    300 1HG  MET A  21      11.783   2.300   6.628  1.00 10.68           H  
ATOM    301 2HG  MET A  21      12.274   2.238   4.928  1.00 10.68           H  
ATOM    302 1HE  MET A  21       8.532   4.235   6.684  1.00 10.68           H  
ATOM    303 2HE  MET A  21       8.884   2.512   6.940  1.00 10.68           H  
ATOM    304 3HE  MET A  21       9.989   3.746   7.565  1.00 10.68           H  
ATOM    305  N   GLU A  22      12.280  -0.976   3.342  1.00 10.28           N  
ATOM    306  CA  GLU A  22      13.500  -1.226   2.582  1.00 10.28           C  
ATOM    307  C   GLU A  22      13.215  -1.152   1.085  1.00 10.28           C  
ATOM    308  O   GLU A  22      13.974  -0.540   0.330  1.00 10.28           O  
ATOM    309  CB  GLU A  22      14.096  -2.592   2.933  1.00 10.28           C  
ATOM    310  CG  GLU A  22      14.692  -2.688   4.345  1.00 10.28           C  
ATOM    311  CD  GLU A  22      15.169  -4.081   4.699  1.00 10.28           C  
ATOM    312  OE1 GLU A  22      14.860  -5.000   3.974  1.00 10.28           O  
ATOM    313  OE2 GLU A  22      15.850  -4.221   5.691  1.00 10.28           O  
ATOM    314  H   GLU A  22      11.887  -1.690   3.959  1.00 10.28           H  
ATOM    315  HA  GLU A  22      14.228  -0.455   2.833  1.00 10.28           H  
ATOM    316 1HB  GLU A  22      13.325  -3.349   2.840  1.00 10.28           H  
ATOM    317 2HB  GLU A  22      14.879  -2.838   2.219  1.00 10.28           H  
ATOM    318 1HG  GLU A  22      15.527  -1.994   4.426  1.00 10.28           H  
ATOM    319 2HG  GLU A  22      13.927  -2.380   5.062  1.00 10.28           H  
ATOM    320  N   ASN A  23      12.080  -1.702   0.657  1.00  9.88           N  
ATOM    321  CA  ASN A  23      11.728  -1.641  -0.751  1.00  9.88           C  
ATOM    322  C   ASN A  23      11.455  -0.197  -1.154  1.00  9.88           C  
ATOM    323  O   ASN A  23      11.875   0.240  -2.228  1.00  9.88           O  
ATOM    324  CB  ASN A  23      10.542  -2.539  -1.033  1.00  9.88           C  
ATOM    325  CG  ASN A  23      10.914  -3.990  -1.001  1.00  9.88           C  
ATOM    326  OD1 ASN A  23      12.082  -4.347  -1.185  1.00  9.88           O  
ATOM    327  ND2 ASN A  23       9.951  -4.836  -0.764  1.00  9.88           N  
ATOM    328  H   ASN A  23      11.479  -2.208   1.310  1.00  9.88           H  
ATOM    329  HA  ASN A  23      12.577  -1.991  -1.336  1.00  9.88           H  
ATOM    330 1HB  ASN A  23       9.776  -2.363  -0.278  1.00  9.88           H  
ATOM    331 2HB  ASN A  23      10.116  -2.300  -2.006  1.00  9.88           H  
ATOM    332 1HD2 ASN A  23      10.148  -5.815  -0.725  1.00  9.88           H  
ATOM    333 2HD2 ASN A  23       9.020  -4.505  -0.614  1.00  9.88           H  
ATOM    334  N   LEU A  24      10.822   0.575  -0.264  1.00  9.47           N  
ATOM    335  CA  LEU A  24      10.542   1.979  -0.540  1.00  9.47           C  
ATOM    336  C   LEU A  24      11.853   2.712  -0.765  1.00  9.47           C  
ATOM    337  O   LEU A  24      12.007   3.448  -1.742  1.00  9.47           O  
ATOM    338  CB  LEU A  24       9.811   2.646   0.627  1.00  9.47           C  
ATOM    339  CG  LEU A  24       9.501   4.125   0.438  1.00  9.47           C  
ATOM    340  CD1 LEU A  24       8.531   4.285  -0.732  1.00  9.47           C  
ATOM    341  CD2 LEU A  24       8.951   4.678   1.722  1.00  9.47           C  
ATOM    342  H   LEU A  24      10.491   0.162   0.608  1.00  9.47           H  
ATOM    343  HA  LEU A  24       9.937   2.048  -1.443  1.00  9.47           H  
ATOM    344 1HB  LEU A  24       8.877   2.115   0.807  1.00  9.47           H  
ATOM    345 2HB  LEU A  24      10.420   2.563   1.515  1.00  9.47           H  
ATOM    346  HG  LEU A  24      10.416   4.661   0.183  1.00  9.47           H  
ATOM    347 1HD1 LEU A  24       8.309   5.343  -0.882  1.00  9.47           H  
ATOM    348 2HD1 LEU A  24       8.981   3.877  -1.638  1.00  9.47           H  
ATOM    349 3HD1 LEU A  24       7.605   3.751  -0.513  1.00  9.47           H  
ATOM    350 1HD2 LEU A  24       8.727   5.737   1.604  1.00  9.47           H  
ATOM    351 2HD2 LEU A  24       8.065   4.150   1.969  1.00  9.47           H  
ATOM    352 3HD2 LEU A  24       9.681   4.551   2.509  1.00  9.47           H  
ATOM    353  N   TYR A  25      12.797   2.491   0.150  1.00  9.02           N  
ATOM    354  CA  TYR A  25      14.109   3.102   0.088  1.00  9.02           C  
ATOM    355  C   TYR A  25      14.765   2.830  -1.240  1.00  9.02           C  
ATOM    356  O   TYR A  25      15.193   3.765  -1.912  1.00  9.02           O  
ATOM    357  CB  TYR A  25      14.991   2.562   1.214  1.00  9.02           C  
ATOM    358  CG  TYR A  25      16.433   2.996   1.169  1.00  9.02           C  
ATOM    359  CD1 TYR A  25      16.819   4.236   1.650  1.00  9.02           C  
ATOM    360  CD2 TYR A  25      17.379   2.126   0.639  1.00  9.02           C  
ATOM    361  CE1 TYR A  25      18.153   4.602   1.610  1.00  9.02           C  
ATOM    362  CE2 TYR A  25      18.706   2.488   0.593  1.00  9.02           C  
ATOM    363  CZ  TYR A  25      19.098   3.720   1.078  1.00  9.02           C  
ATOM    364  OH  TYR A  25      20.425   4.082   1.039  1.00  9.02           O  
ATOM    365  H   TYR A  25      12.587   1.876   0.932  1.00  9.02           H  
ATOM    366  HA  TYR A  25      13.996   4.180   0.199  1.00  9.02           H  
ATOM    367 1HB  TYR A  25      14.572   2.868   2.172  1.00  9.02           H  
ATOM    368 2HB  TYR A  25      14.974   1.487   1.197  1.00  9.02           H  
ATOM    369  HD1 TYR A  25      16.074   4.919   2.063  1.00  9.02           H  
ATOM    370  HD2 TYR A  25      17.066   1.153   0.261  1.00  9.02           H  
ATOM    371  HE1 TYR A  25      18.462   5.575   1.990  1.00  9.02           H  
ATOM    372  HE2 TYR A  25      19.443   1.803   0.176  1.00  9.02           H  
ATOM    373  HH  TYR A  25      20.921   3.423   0.548  1.00  9.02           H  
ATOM    374  N   PHE A  26      14.806   1.564  -1.651  1.00  8.51           N  
ATOM    375  CA  PHE A  26      15.455   1.237  -2.906  1.00  8.51           C  
ATOM    376  C   PHE A  26      14.723   1.846  -4.104  1.00  8.51           C  
ATOM    377  O   PHE A  26      15.353   2.378  -5.020  1.00  8.51           O  
ATOM    378  CB  PHE A  26      15.609  -0.268  -3.041  1.00  8.51           C  
ATOM    379  CG  PHE A  26      16.684  -0.773  -2.129  1.00  8.51           C  
ATOM    380  CD1 PHE A  26      16.400  -1.674  -1.119  1.00  8.51           C  
ATOM    381  CD2 PHE A  26      17.986  -0.312  -2.263  1.00  8.51           C  
ATOM    382  CE1 PHE A  26      17.386  -2.111  -0.262  1.00  8.51           C  
ATOM    383  CE2 PHE A  26      18.980  -0.745  -1.412  1.00  8.51           C  
ATOM    384  CZ  PHE A  26      18.681  -1.648  -0.408  1.00  8.51           C  
ATOM    385  H   PHE A  26      14.413   0.827  -1.061  1.00  8.51           H  
ATOM    386  HA  PHE A  26      16.458   1.650  -2.874  1.00  8.51           H  
ATOM    387 1HB  PHE A  26      14.666  -0.760  -2.779  1.00  8.51           H  
ATOM    388 2HB  PHE A  26      15.858  -0.533  -4.067  1.00  8.51           H  
ATOM    389  HD1 PHE A  26      15.378  -2.036  -1.002  1.00  8.51           H  
ATOM    390  HD2 PHE A  26      18.219   0.406  -3.052  1.00  8.51           H  
ATOM    391  HE1 PHE A  26      17.141  -2.822   0.529  1.00  8.51           H  
ATOM    392  HE2 PHE A  26      19.997  -0.375  -1.527  1.00  8.51           H  
ATOM    393  HZ  PHE A  26      19.462  -1.990   0.268  1.00  8.51           H  
ATOM    394  N   GLN A  27      13.390   1.865  -4.072  1.00  7.85           N  
ATOM    395  CA  GLN A  27      12.624   2.468  -5.161  1.00  7.85           C  
ATOM    396  C   GLN A  27      12.847   3.977  -5.190  1.00  7.85           C  
ATOM    397  O   GLN A  27      12.735   4.609  -6.241  1.00  7.85           O  
ATOM    398  CB  GLN A  27      11.132   2.140  -5.052  1.00  7.85           C  
ATOM    399  CG  GLN A  27      10.803   0.675  -5.315  1.00  7.85           C  
ATOM    400  CD  GLN A  27      11.164   0.241  -6.723  1.00  7.85           C  
ATOM    401  OE1 GLN A  27      10.771   0.889  -7.717  1.00  7.85           O  
ATOM    402  NE2 GLN A  27      11.927  -0.857  -6.796  1.00  7.85           N  
ATOM    403  H   GLN A  27      12.890   1.426  -3.299  1.00  7.85           H  
ATOM    404  HA  GLN A  27      12.990   2.061  -6.102  1.00  7.85           H  
ATOM    405 1HB  GLN A  27      10.789   2.378  -4.040  1.00  7.85           H  
ATOM    406 2HB  GLN A  27      10.564   2.757  -5.746  1.00  7.85           H  
ATOM    407 1HG  GLN A  27      11.372   0.055  -4.631  1.00  7.85           H  
ATOM    408 2HG  GLN A  27       9.736   0.517  -5.162  1.00  7.85           H  
ATOM    409 1HE2 GLN A  27      12.263  -1.274  -7.681  1.00  7.85           H  
ATOM    410 2HE2 GLN A  27      12.215  -1.321  -5.961  1.00  7.85           H  
ATOM    411  N   GLY A  28      13.178   4.537  -4.026  1.00  6.89           N  
ATOM    412  CA  GLY A  28      13.451   5.948  -3.836  1.00  6.89           C  
ATOM    413  C   GLY A  28      14.874   6.358  -4.249  1.00  6.89           C  
ATOM    414  O   GLY A  28      15.229   7.535  -4.142  1.00  6.89           O  
ATOM    415  H   GLY A  28      13.209   3.948  -3.197  1.00  6.89           H  
ATOM    416 1HA  GLY A  28      12.727   6.530  -4.402  1.00  6.89           H  
ATOM    417 2HA  GLY A  28      13.302   6.187  -2.784  1.00  6.89           H  
ATOM    418  N   MET A  29      15.695   5.413  -4.722  1.00  5.65           N  
ATOM    419  CA  MET A  29      17.040   5.761  -5.156  1.00  5.65           C  
ATOM    420  C   MET A  29      16.852   6.522  -6.440  1.00  5.65           C  
ATOM    421  O   MET A  29      15.770   6.453  -7.033  1.00  5.65           O  
ATOM    422  CB  MET A  29      17.912   4.524  -5.355  1.00  5.65           C  
ATOM    423  CG  MET A  29      18.226   3.787  -4.073  1.00  5.65           C  
ATOM    424  SD  MET A  29      19.247   4.739  -2.957  1.00  5.65           S  
ATOM    425  CE  MET A  29      18.001   5.345  -1.850  1.00  5.65           C  
ATOM    426  H   MET A  29      15.390   4.441  -4.790  1.00  5.65           H  
ATOM    427  HA  MET A  29      17.505   6.419  -4.424  1.00  5.65           H  
ATOM    428 1HB  MET A  29      17.390   3.829  -6.011  1.00  5.65           H  
ATOM    429 2HB  MET A  29      18.846   4.801  -5.841  1.00  5.65           H  
ATOM    430 1HG  MET A  29      17.293   3.586  -3.570  1.00  5.65           H  
ATOM    431 2HG  MET A  29      18.717   2.840  -4.291  1.00  5.65           H  
ATOM    432 1HE  MET A  29      18.467   5.961  -1.081  1.00  5.65           H  
ATOM    433 2HE  MET A  29      17.272   5.938  -2.400  1.00  5.65           H  
ATOM    434 3HE  MET A  29      17.501   4.509  -1.389  1.00  5.65           H  
ATOM    435  N   THR A  30      17.847   7.283  -6.880  1.00  4.31           N  
ATOM    436  CA  THR A  30      17.594   8.025  -8.101  1.00  4.31           C  
ATOM    437  C   THR A  30      17.043   7.118  -9.186  1.00  4.31           C  
ATOM    438  O   THR A  30      17.762   6.310  -9.791  1.00  4.31           O  
ATOM    439  CB  THR A  30      18.868   8.704  -8.629  1.00  4.31           C  
ATOM    440  OG1 THR A  30      19.393   9.594  -7.633  1.00  4.31           O  
ATOM    441  CG2 THR A  30      18.550   9.477  -9.901  1.00  4.31           C  
ATOM    442  H   THR A  30      18.727   7.345  -6.389  1.00  4.31           H  
ATOM    443  HA  THR A  30      16.849   8.792  -7.891  1.00  4.31           H  
ATOM    444  HB  THR A  30      19.616   7.945  -8.854  1.00  4.31           H  
ATOM    445  HG1 THR A  30      20.168  10.042  -7.985  1.00  4.31           H  
ATOM    446 1HG2 THR A  30      19.456   9.950 -10.275  1.00  4.31           H  
ATOM    447 2HG2 THR A  30      18.162   8.791 -10.656  1.00  4.31           H  
ATOM    448 3HG2 THR A  30      17.802  10.237  -9.688  1.00  4.31           H  
ATOM    449  N   THR A  31      15.778   7.331  -9.513  1.00  3.10           N  
ATOM    450  CA  THR A  31      15.139   6.532 -10.528  1.00  3.10           C  
ATOM    451  C   THR A  31      15.461   7.109 -11.874  1.00  3.10           C  
ATOM    452  O   THR A  31      14.688   7.862 -12.474  1.00  3.10           O  
ATOM    453  CB  THR A  31      13.620   6.394 -10.270  1.00  3.10           C  
ATOM    454  OG1 THR A  31      13.410   5.720  -8.995  1.00  3.10           O  
ATOM    455  CG2 THR A  31      12.928   5.628 -11.392  1.00  3.10           C  
ATOM    456  H   THR A  31      15.247   8.006  -8.982  1.00  3.10           H  
ATOM    457  HA  THR A  31      15.559   5.528 -10.490  1.00  3.10           H  
ATOM    458  HB  THR A  31      13.183   7.390 -10.209  1.00  3.10           H  
ATOM    459  HG1 THR A  31      13.900   6.178  -8.277  1.00  3.10           H  
ATOM    460 1HG2 THR A  31      11.868   5.560 -11.181  1.00  3.10           H  
ATOM    461 2HG2 THR A  31      13.081   6.148 -12.327  1.00  3.10           H  
ATOM    462 3HG2 THR A  31      13.336   4.648 -11.466  1.00  3.10           H  
ATOM    463  N   THR A  32      16.640   6.741 -12.346  1.00  2.17           N  
ATOM    464  CA  THR A  32      17.124   7.250 -13.607  1.00  2.17           C  
ATOM    465  C   THR A  32      16.068   6.917 -14.637  1.00  2.17           C  
ATOM    466  O   THR A  32      15.620   5.774 -14.739  1.00  2.17           O  
ATOM    467  CB  THR A  32      18.478   6.620 -13.981  1.00  2.17           C  
ATOM    468  OG1 THR A  32      19.437   6.884 -12.944  1.00  2.17           O  
ATOM    469  CG2 THR A  32      18.988   7.199 -15.296  1.00  2.17           C  
ATOM    470  H   THR A  32      17.215   6.145 -11.749  1.00  2.17           H  
ATOM    471  HA  THR A  32      17.232   8.334 -13.546  1.00  2.17           H  
ATOM    472  HB  THR A  32      18.353   5.545 -14.075  1.00  2.17           H  
ATOM    473  HG1 THR A  32      19.079   6.594 -12.089  1.00  2.17           H  
ATOM    474 1HG2 THR A  32      19.943   6.743 -15.548  1.00  2.17           H  
ATOM    475 2HG2 THR A  32      18.274   7.004 -16.091  1.00  2.17           H  
ATOM    476 3HG2 THR A  32      19.117   8.274 -15.188  1.00  2.17           H  
ATOM    477  N   GLN A  33      15.668   7.905 -15.420  1.00  1.53           N  
ATOM    478  CA  GLN A  33      14.591   7.700 -16.371  1.00  1.53           C  
ATOM    479  C   GLN A  33      15.067   6.994 -17.644  1.00  1.53           C  
ATOM    480  O   GLN A  33      15.198   7.584 -18.724  1.00  1.53           O  
ATOM    481  CB  GLN A  33      13.939   9.048 -16.664  1.00  1.53           C  
ATOM    482  CG  GLN A  33      13.321   9.691 -15.456  1.00  1.53           C  
ATOM    483  CD  GLN A  33      12.067   8.979 -15.032  1.00  1.53           C  
ATOM    484  OE1 GLN A  33      11.064   9.011 -15.763  1.00  1.53           O  
ATOM    485  NE2 GLN A  33      12.120   8.320 -13.888  1.00  1.53           N  
ATOM    486  H   GLN A  33      16.081   8.818 -15.317  1.00  1.53           H  
ATOM    487  HA  GLN A  33      13.854   7.072 -15.884  1.00  1.53           H  
ATOM    488 1HB  GLN A  33      14.661   9.729 -17.094  1.00  1.53           H  
ATOM    489 2HB  GLN A  33      13.140   8.908 -17.361  1.00  1.53           H  
ATOM    490 1HG  GLN A  33      14.032   9.652 -14.623  1.00  1.53           H  
ATOM    491 2HG  GLN A  33      13.066  10.722 -15.688  1.00  1.53           H  
ATOM    492 1HE2 GLN A  33      11.318   7.781 -13.568  1.00  1.53           H  
ATOM    493 2HE2 GLN A  33      12.983   8.328 -13.340  1.00  1.53           H  
ATOM    494  N   ARG A  34      15.327   5.698 -17.482  1.00  1.13           N  
ATOM    495  CA  ARG A  34      15.903   4.838 -18.509  1.00  1.13           C  
ATOM    496  C   ARG A  34      14.924   4.273 -19.536  1.00  1.13           C  
ATOM    497  O   ARG A  34      15.357   3.712 -20.544  1.00  1.13           O  
ATOM    498  CB  ARG A  34      16.639   3.692 -17.846  1.00  1.13           C  
ATOM    499  CG  ARG A  34      17.856   4.143 -17.082  1.00  1.13           C  
ATOM    500  CD  ARG A  34      18.589   3.043 -16.444  1.00  1.13           C  
ATOM    501  NE  ARG A  34      19.796   3.530 -15.772  1.00  1.13           N  
ATOM    502  CZ  ARG A  34      20.685   2.742 -15.148  1.00  1.13           C  
ATOM    503  NH1 ARG A  34      20.474   1.457 -15.113  1.00  1.13           N  
ATOM    504  NH2 ARG A  34      21.762   3.258 -14.586  1.00  1.13           N  
ATOM    505  H   ARG A  34      15.162   5.323 -16.546  1.00  1.13           H  
ATOM    506  HA  ARG A  34      16.642   5.432 -19.048  1.00  1.13           H  
ATOM    507 1HB  ARG A  34      15.967   3.190 -17.140  1.00  1.13           H  
ATOM    508 2HB  ARG A  34      16.941   2.958 -18.592  1.00  1.13           H  
ATOM    509 1HG  ARG A  34      18.530   4.686 -17.744  1.00  1.13           H  
ATOM    510 2HG  ARG A  34      17.515   4.797 -16.297  1.00  1.13           H  
ATOM    511 1HD  ARG A  34      17.948   2.565 -15.699  1.00  1.13           H  
ATOM    512 2HD  ARG A  34      18.885   2.308 -17.194  1.00  1.13           H  
ATOM    513  HE  ARG A  34      19.980   4.524 -15.793  1.00  1.13           H  
ATOM    514 1HH1 ARG A  34      19.649   1.070 -15.536  1.00  1.13           H  
ATOM    515 2HH1 ARG A  34      21.139   0.808 -14.679  1.00  1.13           H  
ATOM    516 1HH2 ARG A  34      21.922   4.256 -14.618  1.00  1.13           H  
ATOM    517 2HH2 ARG A  34      22.425   2.653 -14.122  1.00  1.13           H  
ATOM    518  N   HIS A  35      13.618   4.418 -19.301  1.00  0.89           N  
ATOM    519  CA  HIS A  35      12.627   3.903 -20.239  1.00  0.89           C  
ATOM    520  C   HIS A  35      11.778   4.991 -20.894  1.00  0.89           C  
ATOM    521  O   HIS A  35      10.682   4.717 -21.390  1.00  0.89           O  
ATOM    522  CB  HIS A  35      11.716   2.836 -19.620  1.00  0.89           C  
ATOM    523  CG  HIS A  35      12.409   1.552 -19.243  1.00  0.89           C  
ATOM    524  ND1 HIS A  35      12.997   0.741 -20.179  1.00  0.89           N  
ATOM    525  CD2 HIS A  35      12.548   0.906 -18.063  1.00  0.89           C  
ATOM    526  CE1 HIS A  35      13.490  -0.330 -19.589  1.00  0.89           C  
ATOM    527  NE2 HIS A  35      13.234  -0.255 -18.311  1.00  0.89           N  
ATOM    528  H   HIS A  35      13.298   4.895 -18.457  1.00  0.89           H  
ATOM    529  HA  HIS A  35      13.151   3.409 -21.051  1.00  0.89           H  
ATOM    530 1HB  HIS A  35      11.228   3.239 -18.725  1.00  0.89           H  
ATOM    531 2HB  HIS A  35      10.951   2.596 -20.332  1.00  0.89           H  
ATOM    532  HD2 HIS A  35      12.188   1.216 -17.103  1.00  0.89           H  
ATOM    533  HE1 HIS A  35      14.003  -1.138 -20.088  1.00  0.89           H  
ATOM    534  HE2 HIS A  35      13.489  -0.942 -17.609  1.00  0.89           H  
ATOM    535  N   GLN A  36      12.276   6.219 -20.914  1.00  0.75           N  
ATOM    536  CA  GLN A  36      11.514   7.295 -21.532  1.00  0.75           C  
ATOM    537  C   GLN A  36      11.293   7.012 -23.001  1.00  0.75           C  
ATOM    538  O   GLN A  36      12.221   6.646 -23.721  1.00  0.75           O  
ATOM    539  CB  GLN A  36      12.245   8.628 -21.422  1.00  0.75           C  
ATOM    540  CG  GLN A  36      12.342   9.161 -20.058  1.00  0.75           C  
ATOM    541  CD  GLN A  36      13.111  10.462 -20.023  1.00  0.75           C  
ATOM    542  OE1 GLN A  36      12.561  11.548 -20.254  1.00  0.75           O  
ATOM    543  NE2 GLN A  36      14.404  10.357 -19.747  1.00  0.75           N  
ATOM    544  H   GLN A  36      13.179   6.404 -20.495  1.00  0.75           H  
ATOM    545  HA  GLN A  36      10.546   7.368 -21.042  1.00  0.75           H  
ATOM    546 1HB  GLN A  36      13.260   8.518 -21.808  1.00  0.75           H  
ATOM    547 2HB  GLN A  36      11.739   9.368 -22.039  1.00  0.75           H  
ATOM    548 1HG  GLN A  36      11.343   9.327 -19.657  1.00  0.75           H  
ATOM    549 2HG  GLN A  36      12.864   8.419 -19.472  1.00  0.75           H  
ATOM    550 1HE2 GLN A  36      14.980  11.172 -19.717  1.00  0.75           H  
ATOM    551 2HE2 GLN A  36      14.808   9.427 -19.565  1.00  0.75           H  
ATOM    552  N   GLY A  37      10.060   7.182 -23.449  1.00  0.68           N  
ATOM    553  CA  GLY A  37       9.722   6.974 -24.852  1.00  0.68           C  
ATOM    554  C   GLY A  37       9.482   5.503 -25.193  1.00  0.68           C  
ATOM    555  O   GLY A  37       9.186   5.176 -26.344  1.00  0.68           O  
ATOM    556  H   GLY A  37       9.335   7.459 -22.798  1.00  0.68           H  
ATOM    557 1HA  GLY A  37       8.832   7.552 -25.094  1.00  0.68           H  
ATOM    558 2HA  GLY A  37      10.529   7.360 -25.472  1.00  0.68           H  
ATOM    559  N   ARG A  38       9.605   4.625 -24.196  1.00  0.63           N  
ATOM    560  CA  ARG A  38       9.421   3.203 -24.405  1.00  0.63           C  
ATOM    561  C   ARG A  38       8.010   2.765 -24.029  1.00  0.63           C  
ATOM    562  O   ARG A  38       7.407   3.314 -23.096  1.00  0.63           O  
ATOM    563  CB  ARG A  38      10.411   2.404 -23.568  1.00  0.63           C  
ATOM    564  CG  ARG A  38      11.915   2.691 -23.820  1.00  0.63           C  
ATOM    565  CD  ARG A  38      12.395   2.132 -25.111  1.00  0.63           C  
ATOM    566  NE  ARG A  38      13.838   2.278 -25.282  1.00  0.63           N  
ATOM    567  CZ  ARG A  38      14.545   1.791 -26.328  1.00  0.63           C  
ATOM    568  NH1 ARG A  38      13.945   1.132 -27.314  1.00  0.63           N  
ATOM    569  NH2 ARG A  38      15.857   1.970 -26.362  1.00  0.63           N  
ATOM    570  H   ARG A  38       9.869   4.936 -23.263  1.00  0.63           H  
ATOM    571  HA  ARG A  38       9.593   2.991 -25.455  1.00  0.63           H  
ATOM    572 1HB  ARG A  38      10.205   2.578 -22.527  1.00  0.63           H  
ATOM    573 2HB  ARG A  38      10.250   1.347 -23.742  1.00  0.63           H  
ATOM    574 1HG  ARG A  38      12.090   3.771 -23.817  1.00  0.63           H  
ATOM    575 2HG  ARG A  38      12.497   2.228 -23.024  1.00  0.63           H  
ATOM    576 1HD  ARG A  38      12.176   1.079 -25.122  1.00  0.63           H  
ATOM    577 2HD  ARG A  38      11.891   2.624 -25.948  1.00  0.63           H  
ATOM    578  HE  ARG A  38      14.352   2.769 -24.559  1.00  0.63           H  
ATOM    579 1HH1 ARG A  38      12.921   0.968 -27.315  1.00  0.63           H  
ATOM    580 2HH1 ARG A  38      14.490   0.770 -28.083  1.00  0.63           H  
ATOM    581 1HH2 ARG A  38      16.326   2.463 -25.606  1.00  0.63           H  
ATOM    582 2HH2 ARG A  38      16.400   1.603 -27.128  1.00  0.63           H  
ATOM    583  N   THR A  39       7.523   1.744 -24.724  1.00  0.60           N  
ATOM    584  CA  THR A  39       6.225   1.130 -24.433  1.00  0.60           C  
ATOM    585  C   THR A  39       6.376  -0.290 -23.902  1.00  0.60           C  
ATOM    586  O   THR A  39       7.096  -1.108 -24.484  1.00  0.60           O  
ATOM    587  CB  THR A  39       5.321   1.103 -25.678  1.00  0.60           C  
ATOM    588  OG1 THR A  39       5.064   2.440 -26.113  1.00  0.60           O  
ATOM    589  CG2 THR A  39       4.006   0.402 -25.379  1.00  0.60           C  
ATOM    590  H   THR A  39       8.098   1.398 -25.500  1.00  0.60           H  
ATOM    591  HA  THR A  39       5.727   1.724 -23.669  1.00  0.60           H  
ATOM    592  HB  THR A  39       5.834   0.568 -26.480  1.00  0.60           H  
ATOM    593  HG1 THR A  39       4.627   2.413 -26.969  1.00  0.60           H  
ATOM    594 1HG2 THR A  39       3.409   0.400 -26.280  1.00  0.60           H  
ATOM    595 2HG2 THR A  39       4.186  -0.622 -25.069  1.00  0.60           H  
ATOM    596 3HG2 THR A  39       3.480   0.932 -24.583  1.00  0.60           H  
ATOM    597  N   ALA A  40       5.665  -0.594 -22.828  1.00  0.58           N  
ATOM    598  CA  ALA A  40       5.691  -1.928 -22.261  1.00  0.58           C  
ATOM    599  C   ALA A  40       4.305  -2.546 -22.244  1.00  0.58           C  
ATOM    600  O   ALA A  40       3.303  -1.837 -22.182  1.00  0.58           O  
ATOM    601  CB  ALA A  40       6.231  -1.902 -20.847  1.00  0.58           C  
ATOM    602  H   ALA A  40       5.104   0.132 -22.390  1.00  0.58           H  
ATOM    603  HA  ALA A  40       6.334  -2.536 -22.881  1.00  0.58           H  
ATOM    604 1HB  ALA A  40       6.263  -2.920 -20.457  1.00  0.58           H  
ATOM    605 2HB  ALA A  40       7.224  -1.474 -20.836  1.00  0.58           H  
ATOM    606 3HB  ALA A  40       5.582  -1.315 -20.253  1.00  0.58           H  
ATOM    607  N   LEU A  41       4.262  -3.865 -22.286  1.00  0.57           N  
ATOM    608  CA  LEU A  41       3.034  -4.620 -22.085  1.00  0.57           C  
ATOM    609  C   LEU A  41       3.282  -5.681 -21.066  1.00  0.57           C  
ATOM    610  O   LEU A  41       4.043  -6.617 -21.315  1.00  0.57           O  
ATOM    611  CB  LEU A  41       2.524  -5.258 -23.384  1.00  0.57           C  
ATOM    612  CG  LEU A  41       1.272  -6.200 -23.244  1.00  0.57           C  
ATOM    613  CD1 LEU A  41       0.069  -5.462 -22.734  1.00  0.57           C  
ATOM    614  CD2 LEU A  41       0.959  -6.757 -24.565  1.00  0.57           C  
ATOM    615  H   LEU A  41       5.140  -4.365 -22.410  1.00  0.57           H  
ATOM    616  HA  LEU A  41       2.286  -3.970 -21.672  1.00  0.57           H  
ATOM    617 1HB  LEU A  41       2.250  -4.473 -24.057  1.00  0.57           H  
ATOM    618 2HB  LEU A  41       3.334  -5.826 -23.842  1.00  0.57           H  
ATOM    619  HG  LEU A  41       1.500  -7.006 -22.537  1.00  0.57           H  
ATOM    620 1HD1 LEU A  41      -0.758  -6.153 -22.664  1.00  0.57           H  
ATOM    621 2HD1 LEU A  41       0.280  -5.048 -21.750  1.00  0.57           H  
ATOM    622 3HD1 LEU A  41      -0.183  -4.673 -23.424  1.00  0.57           H  
ATOM    623 1HD2 LEU A  41       0.115  -7.412 -24.485  1.00  0.57           H  
ATOM    624 2HD2 LEU A  41       0.725  -5.948 -25.254  1.00  0.57           H  
ATOM    625 3HD2 LEU A  41       1.812  -7.310 -24.912  1.00  0.57           H  
ATOM    626  N   VAL A  42       2.606  -5.551 -19.935  1.00  0.57           N  
ATOM    627  CA  VAL A  42       2.822  -6.491 -18.864  1.00  0.57           C  
ATOM    628  C   VAL A  42       1.557  -7.305 -18.626  1.00  0.57           C  
ATOM    629  O   VAL A  42       0.525  -6.793 -18.156  1.00  0.57           O  
ATOM    630  CB  VAL A  42       3.244  -5.712 -17.594  1.00  0.57           C  
ATOM    631  CG1 VAL A  42       3.507  -6.660 -16.428  1.00  0.57           C  
ATOM    632  CG2 VAL A  42       4.495  -4.858 -17.898  1.00  0.57           C  
ATOM    633  H   VAL A  42       1.964  -4.765 -19.816  1.00  0.57           H  
ATOM    634  HA  VAL A  42       3.613  -7.172 -19.148  1.00  0.57           H  
ATOM    635  HB  VAL A  42       2.423  -5.055 -17.302  1.00  0.57           H  
ATOM    636 1HG1 VAL A  42       3.783  -6.081 -15.547  1.00  0.57           H  
ATOM    637 2HG1 VAL A  42       2.620  -7.246 -16.215  1.00  0.57           H  
ATOM    638 3HG1 VAL A  42       4.319  -7.319 -16.687  1.00  0.57           H  
ATOM    639 1HG2 VAL A  42       4.760  -4.300 -17.008  1.00  0.57           H  
ATOM    640 2HG2 VAL A  42       5.325  -5.494 -18.184  1.00  0.57           H  
ATOM    641 3HG2 VAL A  42       4.278  -4.166 -18.705  1.00  0.57           H  
ATOM    642  N   THR A  43       1.644  -8.590 -18.958  1.00  0.58           N  
ATOM    643  CA  THR A  43       0.490  -9.451 -18.821  1.00  0.58           C  
ATOM    644  C   THR A  43       0.431  -9.759 -17.384  1.00  0.58           C  
ATOM    645  O   THR A  43       1.455 -10.132 -16.826  1.00  0.58           O  
ATOM    646  CB  THR A  43       0.689 -10.760 -19.549  1.00  0.58           C  
ATOM    647  OG1 THR A  43       1.808 -11.396 -18.942  1.00  0.58           O  
ATOM    648  CG2 THR A  43       1.001 -10.510 -21.035  1.00  0.58           C  
ATOM    649  H   THR A  43       2.522  -8.964 -19.316  1.00  0.58           H  
ATOM    650  HA  THR A  43      -0.403  -8.954 -19.105  1.00  0.58           H  
ATOM    651  HB  THR A  43      -0.194 -11.381 -19.455  1.00  0.58           H  
ATOM    652  HG1 THR A  43       2.614 -10.896 -19.252  1.00  0.58           H  
ATOM    653 1HG2 THR A  43       1.181 -11.457 -21.515  1.00  0.58           H  
ATOM    654 2HG2 THR A  43       0.162 -10.004 -21.514  1.00  0.58           H  
ATOM    655 3HG2 THR A  43       1.894  -9.886 -21.121  1.00  0.58           H  
ATOM    656  N   GLY A  44      -0.749  -9.723 -16.780  1.00  0.59           N  
ATOM    657  CA  GLY A  44      -0.842 -10.017 -15.363  1.00  0.59           C  
ATOM    658  C   GLY A  44      -0.493  -8.747 -14.588  1.00  0.59           C  
ATOM    659  O   GLY A  44      -0.459  -8.742 -13.353  1.00  0.59           O  
ATOM    660  H   GLY A  44      -1.577  -9.389 -17.271  1.00  0.59           H  
ATOM    661 1HA  GLY A  44      -1.854 -10.341 -15.119  1.00  0.59           H  
ATOM    662 2HA  GLY A  44      -0.158 -10.822 -15.101  1.00  0.59           H  
ATOM    663  N   GLY A  45      -0.304  -7.644 -15.338  1.00  0.61           N  
ATOM    664  CA  GLY A  45       0.084  -6.337 -14.832  1.00  0.61           C  
ATOM    665  C   GLY A  45      -0.841  -5.807 -13.758  1.00  0.61           C  
ATOM    666  O   GLY A  45      -0.479  -4.926 -12.994  1.00  0.61           O  
ATOM    667  H   GLY A  45      -0.374  -7.715 -16.351  1.00  0.61           H  
ATOM    668 1HA  GLY A  45       1.096  -6.381 -14.467  1.00  0.61           H  
ATOM    669 2HA  GLY A  45       0.108  -5.635 -15.667  1.00  0.61           H  
ATOM    670  N   SER A  46      -2.069  -6.282 -13.731  1.00  0.64           N  
ATOM    671  CA  SER A  46      -3.019  -5.819 -12.743  1.00  0.64           C  
ATOM    672  C   SER A  46      -2.695  -6.148 -11.272  1.00  0.64           C  
ATOM    673  O   SER A  46      -3.150  -5.417 -10.386  1.00  0.64           O  
ATOM    674  CB  SER A  46      -4.365  -6.398 -13.096  1.00  0.64           C  
ATOM    675  OG  SER A  46      -4.358  -7.800 -12.994  1.00  0.64           O  
ATOM    676  H   SER A  46      -2.331  -6.995 -14.397  1.00  0.64           H  
ATOM    677  HA  SER A  46      -3.075  -4.732 -12.828  1.00  0.64           H  
ATOM    678 1HB  SER A  46      -5.096  -6.001 -12.436  1.00  0.64           H  
ATOM    679 2HB  SER A  46      -4.631  -6.093 -14.094  1.00  0.64           H  
ATOM    680  HG  SER A  46      -3.859  -8.004 -12.198  1.00  0.64           H  
ATOM    681  N   ARG A  47      -1.941  -7.235 -10.991  1.00  0.65           N  
ATOM    682  CA  ARG A  47      -1.654  -7.620  -9.581  1.00  0.65           C  
ATOM    683  C   ARG A  47      -0.265  -8.203  -9.282  1.00  0.65           C  
ATOM    684  O   ARG A  47       0.445  -8.675 -10.172  1.00  0.65           O  
ATOM    685  CB  ARG A  47      -2.684  -8.597  -9.015  1.00  0.65           C  
ATOM    686  CG  ARG A  47      -4.081  -8.046  -8.783  1.00  0.65           C  
ATOM    687  CD  ARG A  47      -4.947  -9.035  -8.096  1.00  0.65           C  
ATOM    688  NE  ARG A  47      -6.307  -8.541  -7.910  1.00  0.65           N  
ATOM    689  CZ  ARG A  47      -6.770  -7.848  -6.843  1.00  0.65           C  
ATOM    690  NH1 ARG A  47      -6.018  -7.526  -5.807  1.00  0.65           N  
ATOM    691  NH2 ARG A  47      -8.029  -7.488  -6.861  1.00  0.65           N  
ATOM    692  H   ARG A  47      -1.544  -7.779 -11.762  1.00  0.65           H  
ATOM    693  HA  ARG A  47      -1.745  -6.718  -8.978  1.00  0.65           H  
ATOM    694 1HB  ARG A  47      -2.774  -9.453  -9.678  1.00  0.65           H  
ATOM    695 2HB  ARG A  47      -2.335  -8.964  -8.060  1.00  0.65           H  
ATOM    696 1HG  ARG A  47      -4.022  -7.153  -8.162  1.00  0.65           H  
ATOM    697 2HG  ARG A  47      -4.547  -7.806  -9.734  1.00  0.65           H  
ATOM    698 1HD  ARG A  47      -4.994  -9.950  -8.683  1.00  0.65           H  
ATOM    699 2HD  ARG A  47      -4.526  -9.255  -7.113  1.00  0.65           H  
ATOM    700  HE  ARG A  47      -7.008  -8.714  -8.652  1.00  0.65           H  
ATOM    701 1HH1 ARG A  47      -5.024  -7.770  -5.751  1.00  0.65           H  
ATOM    702 2HH1 ARG A  47      -6.417  -7.011  -5.044  1.00  0.65           H  
ATOM    703 1HH2 ARG A  47      -8.585  -7.739  -7.695  1.00  0.65           H  
ATOM    704 2HH2 ARG A  47      -8.431  -6.976  -6.101  1.00  0.65           H  
ATOM    705  N   GLY A  48       0.135  -8.152  -8.009  1.00  0.67           N  
ATOM    706  CA  GLY A  48       1.332  -8.846  -7.536  1.00  0.67           C  
ATOM    707  C   GLY A  48       2.587  -8.439  -8.261  1.00  0.67           C  
ATOM    708  O   GLY A  48       2.949  -7.258  -8.316  1.00  0.67           O  
ATOM    709  H   GLY A  48      -0.455  -7.680  -7.318  1.00  0.67           H  
ATOM    710 1HA  GLY A  48       1.454  -8.657  -6.467  1.00  0.67           H  
ATOM    711 2HA  GLY A  48       1.192  -9.919  -7.649  1.00  0.67           H  
ATOM    712  N   ILE A  49       3.262  -9.439  -8.801  1.00  0.68           N  
ATOM    713  CA  ILE A  49       4.485  -9.257  -9.536  1.00  0.68           C  
ATOM    714  C   ILE A  49       4.254  -8.404 -10.753  1.00  0.68           C  
ATOM    715  O   ILE A  49       4.996  -7.472 -11.028  1.00  0.68           O  
ATOM    716  CB  ILE A  49       5.095 -10.591  -9.925  1.00  0.68           C  
ATOM    717  CG1 ILE A  49       5.550 -11.337  -8.698  1.00  0.68           C  
ATOM    718  CG2 ILE A  49       6.184 -10.380 -10.851  1.00  0.68           C  
ATOM    719  CD1 ILE A  49       5.908 -12.765  -8.952  1.00  0.68           C  
ATOM    720  H   ILE A  49       2.885 -10.378  -8.722  1.00  0.68           H  
ATOM    721  HA  ILE A  49       5.200  -8.726  -8.892  1.00  0.68           H  
ATOM    722  HB  ILE A  49       4.330 -11.200 -10.417  1.00  0.68           H  
ATOM    723 1HG1 ILE A  49       6.425 -10.839  -8.300  1.00  0.68           H  
ATOM    724 2HG1 ILE A  49       4.765 -11.292  -7.959  1.00  0.68           H  
ATOM    725 1HG2 ILE A  49       6.592 -11.335 -11.153  1.00  0.68           H  
ATOM    726 2HG2 ILE A  49       5.801  -9.867 -11.698  1.00  0.68           H  
ATOM    727 3HG2 ILE A  49       6.947  -9.778 -10.381  1.00  0.68           H  
ATOM    728 1HD1 ILE A  49       6.238 -13.233  -8.022  1.00  0.68           H  
ATOM    729 2HD1 ILE A  49       5.040 -13.302  -9.340  1.00  0.68           H  
ATOM    730 3HD1 ILE A  49       6.707 -12.795  -9.680  1.00  0.68           H  
ATOM    731  N   GLY A  50       3.199  -8.716 -11.505  1.00  0.68           N  
ATOM    732  CA  GLY A  50       2.928  -7.945 -12.700  1.00  0.68           C  
ATOM    733  C   GLY A  50       2.717  -6.486 -12.343  1.00  0.68           C  
ATOM    734  O   GLY A  50       3.197  -5.588 -13.046  1.00  0.68           O  
ATOM    735  H   GLY A  50       2.580  -9.468 -11.235  1.00  0.68           H  
ATOM    736 1HA  GLY A  50       3.758  -8.032 -13.390  1.00  0.68           H  
ATOM    737 2HA  GLY A  50       2.048  -8.346 -13.197  1.00  0.68           H  
ATOM    738  N   ARG A  51       2.036  -6.236 -11.234  1.00  0.69           N  
ATOM    739  CA  ARG A  51       1.807  -4.857 -10.812  1.00  0.69           C  
ATOM    740  C   ARG A  51       3.117  -4.155 -10.466  1.00  0.69           C  
ATOM    741  O   ARG A  51       3.369  -3.028 -10.909  1.00  0.69           O  
ATOM    742  CB  ARG A  51       0.848  -4.794  -9.639  1.00  0.69           C  
ATOM    743  CG  ARG A  51       0.519  -3.412  -9.176  1.00  0.69           C  
ATOM    744  CD  ARG A  51      -0.441  -3.402  -8.036  1.00  0.69           C  
ATOM    745  NE  ARG A  51      -1.767  -3.828  -8.380  1.00  0.69           N  
ATOM    746  CZ  ARG A  51      -2.824  -3.812  -7.545  1.00  0.69           C  
ATOM    747  NH1 ARG A  51      -2.746  -3.376  -6.292  1.00  0.69           N  
ATOM    748  NH2 ARG A  51      -3.950  -4.250  -8.021  1.00  0.69           N  
ATOM    749  H   ARG A  51       1.647  -7.024 -10.716  1.00  0.69           H  
ATOM    750  HA  ARG A  51       1.353  -4.316 -11.635  1.00  0.69           H  
ATOM    751 1HB  ARG A  51      -0.085  -5.246  -9.932  1.00  0.69           H  
ATOM    752 2HB  ARG A  51       1.242  -5.354  -8.794  1.00  0.69           H  
ATOM    753 1HG  ARG A  51       1.436  -2.912  -8.869  1.00  0.69           H  
ATOM    754 2HG  ARG A  51       0.068  -2.872  -9.986  1.00  0.69           H  
ATOM    755 1HD  ARG A  51      -0.071  -4.109  -7.303  1.00  0.69           H  
ATOM    756 2HD  ARG A  51      -0.506  -2.405  -7.605  1.00  0.69           H  
ATOM    757  HE  ARG A  51      -1.948  -4.205  -9.321  1.00  0.69           H  
ATOM    758 1HH1 ARG A  51      -1.860  -3.052  -5.886  1.00  0.69           H  
ATOM    759 2HH1 ARG A  51      -3.564  -3.394  -5.710  1.00  0.69           H  
ATOM    760 1HH2 ARG A  51      -3.934  -4.599  -8.986  1.00  0.69           H  
ATOM    761 2HH2 ARG A  51      -4.776  -4.272  -7.455  1.00  0.69           H  
ATOM    762  N   ALA A  52       3.978  -4.821  -9.694  1.00  0.69           N  
ATOM    763  CA  ALA A  52       5.258  -4.223  -9.328  1.00  0.69           C  
ATOM    764  C   ALA A  52       6.099  -3.936 -10.572  1.00  0.69           C  
ATOM    765  O   ALA A  52       6.766  -2.899 -10.649  1.00  0.69           O  
ATOM    766  CB  ALA A  52       6.003  -5.134  -8.374  1.00  0.69           C  
ATOM    767  H   ALA A  52       3.735  -5.751  -9.345  1.00  0.69           H  
ATOM    768  HA  ALA A  52       5.063  -3.275  -8.831  1.00  0.69           H  
ATOM    769 1HB  ALA A  52       6.946  -4.681  -8.080  1.00  0.69           H  
ATOM    770 2HB  ALA A  52       5.390  -5.291  -7.495  1.00  0.69           H  
ATOM    771 3HB  ALA A  52       6.195  -6.093  -8.866  1.00  0.69           H  
ATOM    772  N   ILE A  53       6.053  -4.844 -11.552  1.00  0.69           N  
ATOM    773  CA  ILE A  53       6.785  -4.685 -12.803  1.00  0.69           C  
ATOM    774  C   ILE A  53       6.252  -3.527 -13.601  1.00  0.69           C  
ATOM    775  O   ILE A  53       7.012  -2.688 -14.088  1.00  0.69           O  
ATOM    776  CB  ILE A  53       6.699  -5.939 -13.676  1.00  0.69           C  
ATOM    777  CG1 ILE A  53       7.448  -7.089 -13.026  1.00  0.69           C  
ATOM    778  CG2 ILE A  53       7.236  -5.629 -15.066  1.00  0.69           C  
ATOM    779  CD1 ILE A  53       7.160  -8.379 -13.629  1.00  0.69           C  
ATOM    780  H   ILE A  53       5.500  -5.691 -11.413  1.00  0.69           H  
ATOM    781  HA  ILE A  53       7.832  -4.493 -12.575  1.00  0.69           H  
ATOM    782  HB  ILE A  53       5.656  -6.241 -13.753  1.00  0.69           H  
ATOM    783 1HG1 ILE A  53       8.491  -6.929 -13.137  1.00  0.69           H  
ATOM    784 2HG1 ILE A  53       7.201  -7.127 -11.969  1.00  0.69           H  
ATOM    785 1HG2 ILE A  53       7.144  -6.507 -15.683  1.00  0.69           H  
ATOM    786 2HG2 ILE A  53       6.662  -4.820 -15.508  1.00  0.69           H  
ATOM    787 3HG2 ILE A  53       8.281  -5.331 -14.999  1.00  0.69           H  
ATOM    788 1HD1 ILE A  53       7.713  -9.161 -13.126  1.00  0.69           H  
ATOM    789 2HD1 ILE A  53       6.110  -8.569 -13.538  1.00  0.69           H  
ATOM    790 3HD1 ILE A  53       7.435  -8.354 -14.645  1.00  0.69           H  
ATOM    791  N   SER A  54       4.929  -3.453 -13.709  1.00  0.70           N  
ATOM    792  CA  SER A  54       4.307  -2.404 -14.474  1.00  0.70           C  
ATOM    793  C   SER A  54       4.678  -1.056 -13.879  1.00  0.70           C  
ATOM    794  O   SER A  54       5.025  -0.119 -14.605  1.00  0.70           O  
ATOM    795  CB  SER A  54       2.802  -2.591 -14.427  1.00  0.70           C  
ATOM    796  OG  SER A  54       2.438  -3.791 -15.024  1.00  0.70           O  
ATOM    797  H   SER A  54       4.342  -4.168 -13.283  1.00  0.70           H  
ATOM    798  HA  SER A  54       4.671  -2.453 -15.496  1.00  0.70           H  
ATOM    799 1HB  SER A  54       2.456  -2.577 -13.393  1.00  0.70           H  
ATOM    800 2HB  SER A  54       2.318  -1.778 -14.944  1.00  0.70           H  
ATOM    801  HG  SER A  54       2.598  -4.482 -14.336  1.00  0.70           H  
ATOM    802  N   ARG A  55       4.664  -0.970 -12.547  1.00  0.72           N  
ATOM    803  CA  ARG A  55       5.014   0.271 -11.892  1.00  0.72           C  
ATOM    804  C   ARG A  55       6.488   0.604 -12.015  1.00  0.72           C  
ATOM    805  O   ARG A  55       6.820   1.762 -12.251  1.00  0.72           O  
ATOM    806  CB  ARG A  55       4.583   0.268 -10.433  1.00  0.72           C  
ATOM    807  CG  ARG A  55       3.063   0.356 -10.234  1.00  0.72           C  
ATOM    808  CD  ARG A  55       2.637   0.359  -8.801  1.00  0.72           C  
ATOM    809  NE  ARG A  55       3.042   1.587  -8.080  1.00  0.72           N  
ATOM    810  CZ  ARG A  55       2.833   1.823  -6.770  1.00  0.72           C  
ATOM    811  NH1 ARG A  55       2.224   0.955  -6.006  1.00  0.72           N  
ATOM    812  NH2 ARG A  55       3.252   2.957  -6.283  1.00  0.72           N  
ATOM    813  H   ARG A  55       4.369  -1.771 -11.985  1.00  0.72           H  
ATOM    814  HA  ARG A  55       4.471   1.063 -12.381  1.00  0.72           H  
ATOM    815 1HB  ARG A  55       4.928  -0.657  -9.964  1.00  0.72           H  
ATOM    816 2HB  ARG A  55       5.047   1.102  -9.909  1.00  0.72           H  
ATOM    817 1HG  ARG A  55       2.712   1.284 -10.663  1.00  0.72           H  
ATOM    818 2HG  ARG A  55       2.582  -0.485 -10.739  1.00  0.72           H  
ATOM    819 1HD  ARG A  55       1.551   0.282  -8.754  1.00  0.72           H  
ATOM    820 2HD  ARG A  55       3.083  -0.499  -8.295  1.00  0.72           H  
ATOM    821  HE  ARG A  55       3.522   2.354  -8.586  1.00  0.72           H  
ATOM    822 1HH1 ARG A  55       1.897   0.094  -6.392  1.00  0.72           H  
ATOM    823 2HH1 ARG A  55       2.075   1.170  -5.010  1.00  0.72           H  
ATOM    824 1HH2 ARG A  55       3.714   3.617  -6.933  1.00  0.72           H  
ATOM    825 2HH2 ARG A  55       3.113   3.203  -5.317  1.00  0.72           H  
ATOM    826  N   ARG A  56       7.385  -0.379 -11.914  1.00  0.74           N  
ATOM    827  CA  ARG A  56       8.796  -0.031 -12.026  1.00  0.74           C  
ATOM    828  C   ARG A  56       9.139   0.431 -13.438  1.00  0.74           C  
ATOM    829  O   ARG A  56       9.839   1.432 -13.623  1.00  0.74           O  
ATOM    830  CB  ARG A  56       9.720  -1.183 -11.671  1.00  0.74           C  
ATOM    831  CG  ARG A  56      11.202  -0.776 -11.751  1.00  0.74           C  
ATOM    832  CD  ARG A  56      11.540   0.262 -10.728  1.00  0.74           C  
ATOM    833  NE  ARG A  56      12.852   0.879 -10.951  1.00  0.74           N  
ATOM    834  CZ  ARG A  56      13.344   1.944 -10.289  1.00  0.74           C  
ATOM    835  NH1 ARG A  56      12.687   2.533  -9.301  1.00  0.74           N  
ATOM    836  NH2 ARG A  56      14.510   2.393 -10.682  1.00  0.74           N  
ATOM    837  H   ARG A  56       7.102  -1.338 -11.713  1.00  0.74           H  
ATOM    838  HA  ARG A  56       9.002   0.783 -11.335  1.00  0.74           H  
ATOM    839 1HB  ARG A  56       9.513  -1.535 -10.662  1.00  0.74           H  
ATOM    840 2HB  ARG A  56       9.553  -2.019 -12.359  1.00  0.74           H  
ATOM    841 1HG  ARG A  56      11.822  -1.655 -11.547  1.00  0.74           H  
ATOM    842 2HG  ARG A  56      11.432  -0.385 -12.746  1.00  0.74           H  
ATOM    843 1HD  ARG A  56      10.785   1.043 -10.707  1.00  0.74           H  
ATOM    844 2HD  ARG A  56      11.576  -0.241  -9.769  1.00  0.74           H  
ATOM    845  HE  ARG A  56      13.433   0.549 -11.732  1.00  0.74           H  
ATOM    846 1HH1 ARG A  56      11.797   2.135  -8.976  1.00  0.74           H  
ATOM    847 2HH1 ARG A  56      13.064   3.404  -8.872  1.00  0.74           H  
ATOM    848 1HH2 ARG A  56      14.963   1.922 -11.477  1.00  0.74           H  
ATOM    849 2HH2 ARG A  56      14.943   3.177 -10.223  1.00  0.74           H  
ATOM    850  N   LEU A  57       8.633  -0.265 -14.455  1.00  0.76           N  
ATOM    851  CA  LEU A  57       8.996   0.140 -15.800  1.00  0.76           C  
ATOM    852  C   LEU A  57       8.485   1.552 -16.048  1.00  0.76           C  
ATOM    853  O   LEU A  57       9.181   2.391 -16.639  1.00  0.76           O  
ATOM    854  CB  LEU A  57       8.382  -0.813 -16.835  1.00  0.76           C  
ATOM    855  CG  LEU A  57       8.931  -2.261 -16.847  1.00  0.76           C  
ATOM    856  CD1 LEU A  57       8.119  -3.092 -17.840  1.00  0.76           C  
ATOM    857  CD2 LEU A  57      10.395  -2.250 -17.189  1.00  0.76           C  
ATOM    858  H   LEU A  57       8.034  -1.079 -14.297  1.00  0.76           H  
ATOM    859  HA  LEU A  57      10.082   0.133 -15.892  1.00  0.76           H  
ATOM    860 1HB  LEU A  57       7.309  -0.883 -16.638  1.00  0.76           H  
ATOM    861 2HB  LEU A  57       8.522  -0.388 -17.828  1.00  0.76           H  
ATOM    862  HG  LEU A  57       8.804  -2.710 -15.861  1.00  0.76           H  
ATOM    863 1HD1 LEU A  57       8.486  -4.119 -17.844  1.00  0.76           H  
ATOM    864 2HD1 LEU A  57       7.070  -3.081 -17.546  1.00  0.76           H  
ATOM    865 3HD1 LEU A  57       8.225  -2.668 -18.832  1.00  0.76           H  
ATOM    866 1HD2 LEU A  57      10.766  -3.272 -17.197  1.00  0.76           H  
ATOM    867 2HD2 LEU A  57      10.537  -1.806 -18.153  1.00  0.76           H  
ATOM    868 3HD2 LEU A  57      10.941  -1.668 -16.445  1.00  0.76           H  
ATOM    869  N   ALA A  58       7.266   1.822 -15.572  1.00  0.78           N  
ATOM    870  CA  ALA A  58       6.686   3.138 -15.693  1.00  0.78           C  
ATOM    871  C   ALA A  58       7.445   4.183 -14.872  1.00  0.78           C  
ATOM    872  O   ALA A  58       7.612   5.318 -15.313  1.00  0.78           O  
ATOM    873  CB  ALA A  58       5.257   3.112 -15.279  1.00  0.78           C  
ATOM    874  H   ALA A  58       6.712   1.095 -15.117  1.00  0.78           H  
ATOM    875  HA  ALA A  58       6.736   3.423 -16.734  1.00  0.78           H  
ATOM    876 1HB  ALA A  58       4.878   4.090 -15.443  1.00  0.78           H  
ATOM    877 2HB  ALA A  58       4.695   2.410 -15.868  1.00  0.78           H  
ATOM    878 3HB  ALA A  58       5.188   2.835 -14.232  1.00  0.78           H  
ATOM    879  N   ALA A  59       7.931   3.796 -13.683  1.00  0.79           N  
ATOM    880  CA  ALA A  59       8.648   4.695 -12.780  1.00  0.79           C  
ATOM    881  C   ALA A  59       9.883   5.257 -13.443  1.00  0.79           C  
ATOM    882  O   ALA A  59      10.226   6.421 -13.214  1.00  0.79           O  
ATOM    883  CB  ALA A  59       9.058   3.969 -11.506  1.00  0.79           C  
ATOM    884  H   ALA A  59       7.758   2.851 -13.363  1.00  0.79           H  
ATOM    885  HA  ALA A  59       7.985   5.517 -12.526  1.00  0.79           H  
ATOM    886 1HB  ALA A  59       9.569   4.663 -10.842  1.00  0.79           H  
ATOM    887 2HB  ALA A  59       8.173   3.576 -11.008  1.00  0.79           H  
ATOM    888 3HB  ALA A  59       9.727   3.154 -11.755  1.00  0.79           H  
ATOM    889  N   GLU A  60      10.513   4.439 -14.290  1.00  0.78           N  
ATOM    890  CA  GLU A  60      11.716   4.803 -15.034  1.00  0.78           C  
ATOM    891  C   GLU A  60      11.396   5.537 -16.348  1.00  0.78           C  
ATOM    892  O   GLU A  60      12.302   5.794 -17.144  1.00  0.78           O  
ATOM    893  CB  GLU A  60      12.594   3.575 -15.301  1.00  0.78           C  
ATOM    894  CG  GLU A  60      13.232   2.934 -14.041  1.00  0.78           C  
ATOM    895  CD  GLU A  60      14.177   1.716 -14.322  1.00  0.78           C  
ATOM    896  OE1 GLU A  60      14.359   1.379 -15.467  1.00  0.78           O  
ATOM    897  OE2 GLU A  60      14.706   1.137 -13.370  1.00  0.78           O  
ATOM    898  H   GLU A  60      10.150   3.484 -14.376  1.00  0.78           H  
ATOM    899  HA  GLU A  60      12.297   5.483 -14.420  1.00  0.78           H  
ATOM    900 1HB  GLU A  60      11.962   2.836 -15.741  1.00  0.78           H  
ATOM    901 2HB  GLU A  60      13.382   3.822 -16.013  1.00  0.78           H  
ATOM    902 1HG  GLU A  60      13.821   3.703 -13.556  1.00  0.78           H  
ATOM    903 2HG  GLU A  60      12.432   2.634 -13.358  1.00  0.78           H  
ATOM    904  N   GLY A  61      10.116   5.843 -16.597  1.00  0.76           N  
ATOM    905  CA  GLY A  61       9.721   6.605 -17.778  1.00  0.76           C  
ATOM    906  C   GLY A  61       8.870   5.888 -18.833  1.00  0.76           C  
ATOM    907  O   GLY A  61       8.463   6.526 -19.806  1.00  0.76           O  
ATOM    908  H   GLY A  61       9.383   5.592 -15.937  1.00  0.76           H  
ATOM    909 1HA  GLY A  61       9.175   7.486 -17.436  1.00  0.76           H  
ATOM    910 2HA  GLY A  61      10.621   6.988 -18.256  1.00  0.76           H  
ATOM    911  N   ALA A  62       8.570   4.596 -18.664  1.00  0.72           N  
ATOM    912  CA  ALA A  62       7.775   3.886 -19.675  1.00  0.72           C  
ATOM    913  C   ALA A  62       6.277   4.190 -19.640  1.00  0.72           C  
ATOM    914  O   ALA A  62       5.702   4.564 -18.601  1.00  0.72           O  
ATOM    915  CB  ALA A  62       7.922   2.367 -19.545  1.00  0.72           C  
ATOM    916  H   ALA A  62       8.898   4.076 -17.850  1.00  0.72           H  
ATOM    917  HA  ALA A  62       8.158   4.187 -20.653  1.00  0.72           H  
ATOM    918 1HB  ALA A  62       7.362   1.884 -20.347  1.00  0.72           H  
ATOM    919 2HB  ALA A  62       8.945   2.078 -19.615  1.00  0.72           H  
ATOM    920 3HB  ALA A  62       7.530   2.043 -18.608  1.00  0.72           H  
ATOM    921  N   LEU A  63       5.665   3.948 -20.801  1.00  0.68           N  
ATOM    922  CA  LEU A  63       4.224   3.885 -20.982  1.00  0.68           C  
ATOM    923  C   LEU A  63       3.868   2.424 -20.847  1.00  0.68           C  
ATOM    924  O   LEU A  63       4.342   1.613 -21.643  1.00  0.68           O  
ATOM    925  CB  LEU A  63       3.824   4.402 -22.370  1.00  0.68           C  
ATOM    926  CG  LEU A  63       2.345   4.262 -22.753  1.00  0.68           C  
ATOM    927  CD1 LEU A  63       1.484   5.056 -21.834  1.00  0.68           C  
ATOM    928  CD2 LEU A  63       2.169   4.741 -24.170  1.00  0.68           C  
ATOM    929  H   LEU A  63       6.251   3.728 -21.608  1.00  0.68           H  
ATOM    930  HA  LEU A  63       3.728   4.451 -20.206  1.00  0.68           H  
ATOM    931 1HB  LEU A  63       4.075   5.457 -22.427  1.00  0.68           H  
ATOM    932 2HB  LEU A  63       4.413   3.872 -23.123  1.00  0.68           H  
ATOM    933  HG  LEU A  63       2.056   3.218 -22.672  1.00  0.68           H  
ATOM    934 1HD1 LEU A  63       0.445   4.944 -22.117  1.00  0.68           H  
ATOM    935 2HD1 LEU A  63       1.624   4.697 -20.830  1.00  0.68           H  
ATOM    936 3HD1 LEU A  63       1.765   6.101 -21.905  1.00  0.68           H  
ATOM    937 1HD2 LEU A  63       1.130   4.646 -24.462  1.00  0.68           H  
ATOM    938 2HD2 LEU A  63       2.463   5.789 -24.236  1.00  0.68           H  
ATOM    939 3HD2 LEU A  63       2.797   4.148 -24.837  1.00  0.68           H  
ATOM    940  N   VAL A  64       3.089   2.073 -19.839  1.00  0.65           N  
ATOM    941  CA  VAL A  64       2.849   0.666 -19.610  1.00  0.65           C  
ATOM    942  C   VAL A  64       1.411   0.226 -19.782  1.00  0.65           C  
ATOM    943  O   VAL A  64       0.491   0.734 -19.143  1.00  0.65           O  
ATOM    944  CB  VAL A  64       3.309   0.292 -18.200  1.00  0.65           C  
ATOM    945  CG1 VAL A  64       3.052  -1.172 -17.975  1.00  0.65           C  
ATOM    946  CG2 VAL A  64       4.785   0.651 -18.018  1.00  0.65           C  
ATOM    947  H   VAL A  64       2.725   2.780 -19.205  1.00  0.65           H  
ATOM    948  HA  VAL A  64       3.450   0.096 -20.315  1.00  0.65           H  
ATOM    949  HB  VAL A  64       2.724   0.846 -17.468  1.00  0.65           H  
ATOM    950 1HG1 VAL A  64       3.363  -1.427 -16.998  1.00  0.65           H  
ATOM    951 2HG1 VAL A  64       1.996  -1.391 -18.082  1.00  0.65           H  
ATOM    952 3HG1 VAL A  64       3.615  -1.755 -18.699  1.00  0.65           H  
ATOM    953 1HG2 VAL A  64       5.091   0.388 -17.019  1.00  0.65           H  
ATOM    954 2HG2 VAL A  64       5.395   0.129 -18.711  1.00  0.65           H  
ATOM    955 3HG2 VAL A  64       4.924   1.721 -18.167  1.00  0.65           H  
ATOM    956  N   ALA A  65       1.248  -0.767 -20.625  1.00  0.63           N  
ATOM    957  CA  ALA A  65      -0.022  -1.388 -20.863  1.00  0.63           C  
ATOM    958  C   ALA A  65      -0.273  -2.427 -19.775  1.00  0.63           C  
ATOM    959  O   ALA A  65       0.512  -3.366 -19.592  1.00  0.63           O  
ATOM    960  CB  ALA A  65      -0.012  -2.012 -22.219  1.00  0.63           C  
ATOM    961  H   ALA A  65       2.049  -1.113 -21.135  1.00  0.63           H  
ATOM    962  HA  ALA A  65      -0.801  -0.633 -20.816  1.00  0.63           H  
ATOM    963 1HB  ALA A  65      -0.933  -2.456 -22.393  1.00  0.63           H  
ATOM    964 2HB  ALA A  65       0.184  -1.273 -22.945  1.00  0.63           H  
ATOM    965 3HB  ALA A  65       0.733  -2.727 -22.283  1.00  0.63           H  
ATOM    966  N   VAL A  66      -1.353  -2.257 -19.039  1.00  0.64           N  
ATOM    967  CA  VAL A  66      -1.660  -3.142 -17.930  1.00  0.64           C  
ATOM    968  C   VAL A  66      -2.733  -4.146 -18.304  1.00  0.64           C  
ATOM    969  O   VAL A  66      -3.921  -3.848 -18.299  1.00  0.64           O  
ATOM    970  CB  VAL A  66      -2.121  -2.298 -16.730  1.00  0.64           C  
ATOM    971  CG1 VAL A  66      -2.463  -3.194 -15.598  1.00  0.64           C  
ATOM    972  CG2 VAL A  66      -0.985  -1.326 -16.334  1.00  0.64           C  
ATOM    973  H   VAL A  66      -1.966  -1.478 -19.245  1.00  0.64           H  
ATOM    974  HA  VAL A  66      -0.755  -3.678 -17.645  1.00  0.64           H  
ATOM    975  HB  VAL A  66      -3.010  -1.734 -17.000  1.00  0.64           H  
ATOM    976 1HG1 VAL A  66      -2.789  -2.611 -14.770  1.00  0.64           H  
ATOM    977 2HG1 VAL A  66      -3.253  -3.881 -15.892  1.00  0.64           H  
ATOM    978 3HG1 VAL A  66      -1.584  -3.743 -15.334  1.00  0.64           H  
ATOM    979 1HG2 VAL A  66      -1.297  -0.724 -15.487  1.00  0.64           H  
ATOM    980 2HG2 VAL A  66      -0.095  -1.898 -16.062  1.00  0.64           H  
ATOM    981 3HG2 VAL A  66      -0.752  -0.673 -17.177  1.00  0.64           H  
ATOM    982  N   HIS A  67      -2.279  -5.355 -18.614  1.00  0.66           N  
ATOM    983  CA  HIS A  67      -3.168  -6.388 -19.120  1.00  0.66           C  
ATOM    984  C   HIS A  67      -3.748  -7.326 -18.067  1.00  0.66           C  
ATOM    985  O   HIS A  67      -3.030  -7.937 -17.277  1.00  0.66           O  
ATOM    986  CB  HIS A  67      -2.445  -7.181 -20.212  1.00  0.66           C  
ATOM    987  CG  HIS A  67      -3.123  -8.429 -20.532  1.00  0.66           C  
ATOM    988  ND1 HIS A  67      -2.478  -9.631 -20.446  1.00  0.66           N  
ATOM    989  CD2 HIS A  67      -4.378  -8.711 -20.906  1.00  0.66           C  
ATOM    990  CE1 HIS A  67      -3.301 -10.584 -20.724  1.00  0.66           C  
ATOM    991  NE2 HIS A  67      -4.458 -10.063 -21.001  1.00  0.66           N  
ATOM    992  H   HIS A  67      -1.290  -5.569 -18.534  1.00  0.66           H  
ATOM    993  HA  HIS A  67      -3.998  -5.912 -19.598  1.00  0.66           H  
ATOM    994 1HB  HIS A  67      -2.416  -6.598 -21.116  1.00  0.66           H  
ATOM    995 2HB  HIS A  67      -1.437  -7.341 -19.940  1.00  0.66           H  
ATOM    996  HD2 HIS A  67      -5.192  -8.002 -21.071  1.00  0.66           H  
ATOM    997  HE1 HIS A  67      -3.060 -11.614 -20.712  1.00  0.66           H  
ATOM    998  HE2 HIS A  67      -5.291 -10.586 -21.235  1.00  0.66           H  
ATOM    999  N   TYR A  68      -5.074  -7.500 -18.160  1.00  0.70           N  
ATOM   1000  CA  TYR A  68      -5.826  -8.354 -17.252  1.00  0.70           C  
ATOM   1001  C   TYR A  68      -6.852  -9.231 -17.980  1.00  0.70           C  
ATOM   1002  O   TYR A  68      -7.228  -8.960 -19.123  1.00  0.70           O  
ATOM   1003  CB  TYR A  68      -6.571  -7.479 -16.253  1.00  0.70           C  
ATOM   1004  CG  TYR A  68      -7.723  -6.685 -16.876  1.00  0.70           C  
ATOM   1005  CD1 TYR A  68      -9.013  -7.175 -16.802  1.00  0.70           C  
ATOM   1006  CD2 TYR A  68      -7.480  -5.501 -17.548  1.00  0.70           C  
ATOM   1007  CE1 TYR A  68     -10.051  -6.486 -17.374  1.00  0.70           C  
ATOM   1008  CE2 TYR A  68      -8.517  -4.804 -18.122  1.00  0.70           C  
ATOM   1009  CZ  TYR A  68      -9.802  -5.290 -18.034  1.00  0.70           C  
ATOM   1010  OH  TYR A  68     -10.840  -4.592 -18.603  1.00  0.70           O  
ATOM   1011  H   TYR A  68      -5.567  -6.963 -18.872  1.00  0.70           H  
ATOM   1012  HA  TYR A  68      -5.127  -9.010 -16.727  1.00  0.70           H  
ATOM   1013 1HB  TYR A  68      -6.972  -8.081 -15.434  1.00  0.70           H  
ATOM   1014 2HB  TYR A  68      -5.881  -6.773 -15.828  1.00  0.70           H  
ATOM   1015  HD1 TYR A  68      -9.207  -8.106 -16.288  1.00  0.70           H  
ATOM   1016  HD2 TYR A  68      -6.457  -5.116 -17.629  1.00  0.70           H  
ATOM   1017  HE1 TYR A  68     -11.067  -6.883 -17.307  1.00  0.70           H  
ATOM   1018  HE2 TYR A  68      -8.315  -3.877 -18.647  1.00  0.70           H  
ATOM   1019  HH  TYR A  68     -11.666  -5.064 -18.455  1.00  0.70           H  
ATOM   1020  N   GLY A  69      -7.306 -10.268 -17.267  1.00  0.73           N  
ATOM   1021  CA  GLY A  69      -8.355 -11.187 -17.708  1.00  0.73           C  
ATOM   1022  C   GLY A  69      -9.738 -10.706 -17.262  1.00  0.73           C  
ATOM   1023  O   GLY A  69     -10.501 -10.150 -18.049  1.00  0.73           O  
ATOM   1024  H   GLY A  69      -6.898 -10.412 -16.354  1.00  0.73           H  
ATOM   1025 1HA  GLY A  69      -8.330 -11.269 -18.796  1.00  0.73           H  
ATOM   1026 2HA  GLY A  69      -8.164 -12.182 -17.307  1.00  0.73           H  
ATOM   1027  N   HIS A  70     -10.076 -10.939 -15.993  1.00  0.76           N  
ATOM   1028  CA  HIS A  70     -11.391 -10.522 -15.508  1.00  0.76           C  
ATOM   1029  C   HIS A  70     -11.332  -9.394 -14.468  1.00  0.76           C  
ATOM   1030  O   HIS A  70     -12.299  -8.650 -14.286  1.00  0.76           O  
ATOM   1031  CB  HIS A  70     -12.106 -11.728 -14.890  1.00  0.76           C  
ATOM   1032  CG  HIS A  70     -12.317 -12.850 -15.853  1.00  0.76           C  
ATOM   1033  ND1 HIS A  70     -13.219 -12.783 -16.891  1.00  0.76           N  
ATOM   1034  CD2 HIS A  70     -11.717 -14.061 -15.951  1.00  0.76           C  
ATOM   1035  CE1 HIS A  70     -13.166 -13.912 -17.584  1.00  0.76           C  
ATOM   1036  NE2 HIS A  70     -12.265 -14.697 -17.029  1.00  0.76           N  
ATOM   1037  H   HIS A  70      -9.435 -11.418 -15.380  1.00  0.76           H  
ATOM   1038  HA  HIS A  70     -11.990 -10.163 -16.342  1.00  0.76           H  
ATOM   1039 1HB  HIS A  70     -11.525 -12.103 -14.047  1.00  0.76           H  
ATOM   1040 2HB  HIS A  70     -13.077 -11.418 -14.508  1.00  0.76           H  
ATOM   1041  HD2 HIS A  70     -10.937 -14.453 -15.302  1.00  0.76           H  
ATOM   1042  HE1 HIS A  70     -13.752 -14.159 -18.470  1.00  0.76           H  
ATOM   1043  HE2 HIS A  70     -12.007 -15.636 -17.379  1.00  0.76           H  
ATOM   1044  N   ASP A  71     -10.197  -9.225 -13.791  1.00  0.76           N  
ATOM   1045  CA  ASP A  71     -10.168  -8.244 -12.709  1.00  0.76           C  
ATOM   1046  C   ASP A  71      -9.855  -6.836 -13.209  1.00  0.76           C  
ATOM   1047  O   ASP A  71      -8.751  -6.304 -13.045  1.00  0.76           O  
ATOM   1048  CB  ASP A  71      -9.183  -8.693 -11.634  1.00  0.76           C  
ATOM   1049  CG  ASP A  71      -9.238  -7.877 -10.351  1.00  0.76           C  
ATOM   1050  OD1 ASP A  71      -9.794  -6.786 -10.331  1.00  0.76           O  
ATOM   1051  OD2 ASP A  71      -8.714  -8.364  -9.367  1.00  0.76           O  
ATOM   1052  H   ASP A  71      -9.394  -9.797 -13.979  1.00  0.76           H  
ATOM   1053  HA  ASP A  71     -11.156  -8.219 -12.250  1.00  0.76           H  
ATOM   1054 1HB  ASP A  71      -9.367  -9.738 -11.388  1.00  0.76           H  
ATOM   1055 2HB  ASP A  71      -8.167  -8.629 -12.034  1.00  0.76           H  
ATOM   1056  N   HIS A  72     -10.895  -6.223 -13.751  1.00  0.75           N  
ATOM   1057  CA  HIS A  72     -10.830  -4.897 -14.339  1.00  0.75           C  
ATOM   1058  C   HIS A  72     -10.395  -3.862 -13.318  1.00  0.75           C  
ATOM   1059  O   HIS A  72      -9.551  -3.011 -13.608  1.00  0.75           O  
ATOM   1060  CB  HIS A  72     -12.185  -4.525 -14.951  1.00  0.75           C  
ATOM   1061  CG  HIS A  72     -12.200  -3.203 -15.623  1.00  0.75           C  
ATOM   1062  ND1 HIS A  72     -13.367  -2.589 -16.043  1.00  0.75           N  
ATOM   1063  CD2 HIS A  72     -11.194  -2.369 -15.949  1.00  0.75           C  
ATOM   1064  CE1 HIS A  72     -13.068  -1.419 -16.593  1.00  0.75           C  
ATOM   1065  NE2 HIS A  72     -11.759  -1.261 -16.543  1.00  0.75           N  
ATOM   1066  H   HIS A  72     -11.749  -6.778 -13.817  1.00  0.75           H  
ATOM   1067  HA  HIS A  72     -10.087  -4.882 -15.129  1.00  0.75           H  
ATOM   1068 1HB  HIS A  72     -12.472  -5.283 -15.679  1.00  0.75           H  
ATOM   1069 2HB  HIS A  72     -12.944  -4.517 -14.172  1.00  0.75           H  
ATOM   1070  HD2 HIS A  72     -10.133  -2.535 -15.762  1.00  0.75           H  
ATOM   1071  HE1 HIS A  72     -13.779  -0.707 -17.007  1.00  0.75           H  
ATOM   1072  HE2 HIS A  72     -11.228  -0.437 -16.877  1.00  0.75           H  
ATOM   1073  N   ALA A  73     -10.991  -3.906 -12.126  1.00  0.72           N  
ATOM   1074  CA  ALA A  73     -10.664  -2.913 -11.116  1.00  0.72           C  
ATOM   1075  C   ALA A  73      -9.187  -2.949 -10.775  1.00  0.72           C  
ATOM   1076  O   ALA A  73      -8.556  -1.898 -10.645  1.00  0.72           O  
ATOM   1077  CB  ALA A  73     -11.468  -3.153  -9.856  1.00  0.72           C  
ATOM   1078  H   ALA A  73     -11.656  -4.640 -11.926  1.00  0.72           H  
ATOM   1079  HA  ALA A  73     -10.901  -1.928 -11.520  1.00  0.72           H  
ATOM   1080 1HB  ALA A  73     -11.226  -2.393  -9.115  1.00  0.72           H  
ATOM   1081 2HB  ALA A  73     -12.530  -3.113 -10.085  1.00  0.72           H  
ATOM   1082 3HB  ALA A  73     -11.216  -4.141  -9.459  1.00  0.72           H  
ATOM   1083  N   ALA A  74      -8.600  -4.146 -10.661  1.00  0.69           N  
ATOM   1084  CA  ALA A  74      -7.185  -4.191 -10.343  1.00  0.69           C  
ATOM   1085  C   ALA A  74      -6.368  -3.515 -11.436  1.00  0.69           C  
ATOM   1086  O   ALA A  74      -5.399  -2.796 -11.148  1.00  0.69           O  
ATOM   1087  CB  ALA A  74      -6.742  -5.621 -10.154  1.00  0.69           C  
ATOM   1088  H   ALA A  74      -9.123  -5.028 -10.757  1.00  0.69           H  
ATOM   1089  HA  ALA A  74      -7.023  -3.648  -9.416  1.00  0.69           H  
ATOM   1090 1HB  ALA A  74      -5.696  -5.648  -9.900  1.00  0.69           H  
ATOM   1091 2HB  ALA A  74      -7.322  -6.062  -9.354  1.00  0.69           H  
ATOM   1092 3HB  ALA A  74      -6.912  -6.178 -11.069  1.00  0.69           H  
ATOM   1093  N   ALA A  75      -6.752  -3.715 -12.700  1.00  0.67           N  
ATOM   1094  CA  ALA A  75      -5.997  -3.079 -13.769  1.00  0.67           C  
ATOM   1095  C   ALA A  75      -6.090  -1.570 -13.674  1.00  0.67           C  
ATOM   1096  O   ALA A  75      -5.078  -0.876 -13.782  1.00  0.67           O  
ATOM   1097  CB  ALA A  75      -6.491  -3.540 -15.113  1.00  0.67           C  
ATOM   1098  H   ALA A  75      -7.550  -4.327 -12.902  1.00  0.67           H  
ATOM   1099  HA  ALA A  75      -4.953  -3.360 -13.660  1.00  0.67           H  
ATOM   1100 1HB  ALA A  75      -5.898  -3.081 -15.906  1.00  0.67           H  
ATOM   1101 2HB  ALA A  75      -6.387  -4.606 -15.147  1.00  0.67           H  
ATOM   1102 3HB  ALA A  75      -7.540  -3.270 -15.241  1.00  0.67           H  
ATOM   1103  N   GLU A  76      -7.289  -1.055 -13.395  1.00  0.66           N  
ATOM   1104  CA  GLU A  76      -7.452   0.394 -13.324  1.00  0.66           C  
ATOM   1105  C   GLU A  76      -6.651   0.963 -12.166  1.00  0.66           C  
ATOM   1106  O   GLU A  76      -6.032   2.022 -12.285  1.00  0.66           O  
ATOM   1107  CB  GLU A  76      -8.926   0.771 -13.151  1.00  0.66           C  
ATOM   1108  CG  GLU A  76      -9.830   0.516 -14.364  1.00  0.66           C  
ATOM   1109  CD  GLU A  76      -9.601   1.422 -15.593  1.00  0.66           C  
ATOM   1110  OE1 GLU A  76      -8.914   2.407 -15.471  1.00  0.66           O  
ATOM   1111  OE2 GLU A  76     -10.142   1.115 -16.652  1.00  0.66           O  
ATOM   1112  H   GLU A  76      -8.092  -1.678 -13.280  1.00  0.66           H  
ATOM   1113  HA  GLU A  76      -7.078   0.828 -14.249  1.00  0.66           H  
ATOM   1114 1HB  GLU A  76      -9.337   0.197 -12.319  1.00  0.66           H  
ATOM   1115 2HB  GLU A  76      -9.001   1.825 -12.888  1.00  0.66           H  
ATOM   1116 1HG  GLU A  76      -9.625  -0.499 -14.660  1.00  0.66           H  
ATOM   1117 2HG  GLU A  76     -10.872   0.569 -14.056  1.00  0.66           H  
ATOM   1118  N   ARG A  77      -6.620   0.239 -11.049  1.00  0.66           N  
ATOM   1119  CA  ARG A  77      -5.888   0.703  -9.885  1.00  0.66           C  
ATOM   1120  C   ARG A  77      -4.393   0.745 -10.184  1.00  0.66           C  
ATOM   1121  O   ARG A  77      -3.716   1.713  -9.837  1.00  0.66           O  
ATOM   1122  CB  ARG A  77      -6.226  -0.188  -8.703  1.00  0.66           C  
ATOM   1123  CG  ARG A  77      -7.672   0.022  -8.217  1.00  0.66           C  
ATOM   1124  CD  ARG A  77      -8.109  -0.966  -7.210  1.00  0.66           C  
ATOM   1125  NE  ARG A  77      -9.504  -0.741  -6.825  1.00  0.66           N  
ATOM   1126  CZ  ARG A  77     -10.269  -1.614  -6.143  1.00  0.66           C  
ATOM   1127  NH1 ARG A  77      -9.776  -2.770  -5.770  1.00  0.66           N  
ATOM   1128  NH2 ARG A  77     -11.521  -1.307  -5.851  1.00  0.66           N  
ATOM   1129  H   ARG A  77      -7.152  -0.631 -10.997  1.00  0.66           H  
ATOM   1130  HA  ARG A  77      -6.222   1.711  -9.648  1.00  0.66           H  
ATOM   1131 1HB  ARG A  77      -6.103  -1.235  -8.982  1.00  0.66           H  
ATOM   1132 2HB  ARG A  77      -5.549   0.021  -7.872  1.00  0.66           H  
ATOM   1133 1HG  ARG A  77      -7.741   1.009  -7.761  1.00  0.66           H  
ATOM   1134 2HG  ARG A  77      -8.351  -0.023  -9.063  1.00  0.66           H  
ATOM   1135 1HD  ARG A  77      -8.029  -1.968  -7.633  1.00  0.66           H  
ATOM   1136 2HD  ARG A  77      -7.486  -0.889  -6.319  1.00  0.66           H  
ATOM   1137  HE  ARG A  77      -9.925   0.139  -7.093  1.00  0.66           H  
ATOM   1138 1HH1 ARG A  77      -8.821  -3.003  -5.994  1.00  0.66           H  
ATOM   1139 2HH1 ARG A  77     -10.351  -3.424  -5.259  1.00  0.66           H  
ATOM   1140 1HH2 ARG A  77     -11.903  -0.416  -6.139  1.00  0.66           H  
ATOM   1141 2HH2 ARG A  77     -12.095  -1.961  -5.341  1.00  0.66           H  
ATOM   1142  N   THR A  78      -3.883  -0.248 -10.916  1.00  0.67           N  
ATOM   1143  CA  THR A  78      -2.471  -0.244 -11.277  1.00  0.67           C  
ATOM   1144  C   THR A  78      -2.158   0.957 -12.148  1.00  0.67           C  
ATOM   1145  O   THR A  78      -1.184   1.672 -11.914  1.00  0.67           O  
ATOM   1146  CB  THR A  78      -2.082  -1.519 -12.020  1.00  0.67           C  
ATOM   1147  OG1 THR A  78      -2.291  -2.643 -11.170  1.00  0.67           O  
ATOM   1148  CG2 THR A  78      -0.614  -1.464 -12.488  1.00  0.67           C  
ATOM   1149  H   THR A  78      -4.473  -1.036 -11.190  1.00  0.67           H  
ATOM   1150  HA  THR A  78      -1.877  -0.173 -10.366  1.00  0.67           H  
ATOM   1151  HB  THR A  78      -2.727  -1.618 -12.867  1.00  0.67           H  
ATOM   1152  HG1 THR A  78      -3.256  -2.768 -11.039  1.00  0.67           H  
ATOM   1153 1HG2 THR A  78      -0.371  -2.381 -13.024  1.00  0.67           H  
ATOM   1154 2HG2 THR A  78      -0.483  -0.617 -13.146  1.00  0.67           H  
ATOM   1155 3HG2 THR A  78       0.047  -1.358 -11.641  1.00  0.67           H  
ATOM   1156  N   VAL A  79      -3.015   1.207 -13.132  1.00  0.70           N  
ATOM   1157  CA  VAL A  79      -2.823   2.322 -14.041  1.00  0.70           C  
ATOM   1158  C   VAL A  79      -2.836   3.659 -13.306  1.00  0.70           C  
ATOM   1159  O   VAL A  79      -1.969   4.508 -13.537  1.00  0.70           O  
ATOM   1160  CB  VAL A  79      -3.917   2.276 -15.115  1.00  0.70           C  
ATOM   1161  CG1 VAL A  79      -3.920   3.532 -15.950  1.00  0.70           C  
ATOM   1162  CG2 VAL A  79      -3.666   1.065 -15.987  1.00  0.70           C  
ATOM   1163  H   VAL A  79      -3.810   0.579 -13.268  1.00  0.70           H  
ATOM   1164  HA  VAL A  79      -1.857   2.199 -14.526  1.00  0.70           H  
ATOM   1165  HB  VAL A  79      -4.891   2.188 -14.632  1.00  0.70           H  
ATOM   1166 1HG1 VAL A  79      -4.701   3.470 -16.697  1.00  0.70           H  
ATOM   1167 2HG1 VAL A  79      -4.104   4.397 -15.314  1.00  0.70           H  
ATOM   1168 3HG1 VAL A  79      -2.980   3.649 -16.431  1.00  0.70           H  
ATOM   1169 1HG2 VAL A  79      -4.426   0.995 -16.713  1.00  0.70           H  
ATOM   1170 2HG2 VAL A  79      -2.707   1.154 -16.475  1.00  0.70           H  
ATOM   1171 3HG2 VAL A  79      -3.673   0.175 -15.386  1.00  0.70           H  
ATOM   1172  N   LYS A  80      -3.793   3.841 -12.396  1.00  0.74           N  
ATOM   1173  CA  LYS A  80      -3.872   5.079 -11.636  1.00  0.74           C  
ATOM   1174  C   LYS A  80      -2.640   5.268 -10.750  1.00  0.74           C  
ATOM   1175  O   LYS A  80      -2.114   6.386 -10.652  1.00  0.74           O  
ATOM   1176  CB  LYS A  80      -5.152   5.098 -10.804  1.00  0.74           C  
ATOM   1177  CG  LYS A  80      -6.428   5.267 -11.642  1.00  0.74           C  
ATOM   1178  CD  LYS A  80      -7.679   5.227 -10.781  1.00  0.74           C  
ATOM   1179  CE  LYS A  80      -8.935   5.359 -11.633  1.00  0.74           C  
ATOM   1180  NZ  LYS A  80     -10.174   5.297 -10.809  1.00  0.74           N  
ATOM   1181  H   LYS A  80      -4.492   3.114 -12.246  1.00  0.74           H  
ATOM   1182  HA  LYS A  80      -3.906   5.910 -12.339  1.00  0.74           H  
ATOM   1183 1HB  LYS A  80      -5.235   4.158 -10.253  1.00  0.74           H  
ATOM   1184 2HB  LYS A  80      -5.105   5.906 -10.075  1.00  0.74           H  
ATOM   1185 1HG  LYS A  80      -6.388   6.224 -12.165  1.00  0.74           H  
ATOM   1186 2HG  LYS A  80      -6.482   4.476 -12.385  1.00  0.74           H  
ATOM   1187 1HD  LYS A  80      -7.714   4.278 -10.244  1.00  0.74           H  
ATOM   1188 2HD  LYS A  80      -7.651   6.038 -10.054  1.00  0.74           H  
ATOM   1189 1HE  LYS A  80      -8.910   6.310 -12.163  1.00  0.74           H  
ATOM   1190 2HE  LYS A  80      -8.956   4.547 -12.364  1.00  0.74           H  
ATOM   1191 1HZ  LYS A  80     -10.982   5.385 -11.408  1.00  0.74           H  
ATOM   1192 2HZ  LYS A  80     -10.209   4.413 -10.324  1.00  0.74           H  
ATOM   1193 3HZ  LYS A  80     -10.170   6.050 -10.136  1.00  0.74           H  
ATOM   1194  N   GLU A  81      -2.138   4.183 -10.139  1.00  0.79           N  
ATOM   1195  CA  GLU A  81      -0.942   4.312  -9.312  1.00  0.79           C  
ATOM   1196  C   GLU A  81       0.249   4.675 -10.208  1.00  0.79           C  
ATOM   1197  O   GLU A  81       1.076   5.508  -9.838  1.00  0.79           O  
ATOM   1198  CB  GLU A  81      -0.682   3.033  -8.497  1.00  0.79           C  
ATOM   1199  CG  GLU A  81      -1.716   2.764  -7.340  1.00  0.79           C  
ATOM   1200  CD  GLU A  81      -1.714   3.806  -6.218  1.00  0.79           C  
ATOM   1201  OE1 GLU A  81      -0.671   4.064  -5.668  1.00  0.79           O  
ATOM   1202  OE2 GLU A  81      -2.760   4.330  -5.910  1.00  0.79           O  
ATOM   1203  H   GLU A  81      -2.602   3.277 -10.224  1.00  0.79           H  
ATOM   1204  HA  GLU A  81      -1.094   5.124  -8.607  1.00  0.79           H  
ATOM   1205 1HB  GLU A  81      -0.708   2.169  -9.166  1.00  0.79           H  
ATOM   1206 2HB  GLU A  81       0.314   3.076  -8.059  1.00  0.79           H  
ATOM   1207 1HG  GLU A  81      -2.714   2.738  -7.769  1.00  0.79           H  
ATOM   1208 2HG  GLU A  81      -1.515   1.781  -6.912  1.00  0.79           H  
ATOM   1209  N   ILE A  82       0.302   4.125 -11.421  1.00  0.86           N  
ATOM   1210  CA  ILE A  82       1.391   4.481 -12.311  1.00  0.86           C  
ATOM   1211  C   ILE A  82       1.408   5.945 -12.682  1.00  0.86           C  
ATOM   1212  O   ILE A  82       2.465   6.592 -12.621  1.00  0.86           O  
ATOM   1213  CB  ILE A  82       1.406   3.655 -13.585  1.00  0.86           C  
ATOM   1214  CG1 ILE A  82       1.789   2.233 -13.247  1.00  0.86           C  
ATOM   1215  CG2 ILE A  82       2.320   4.303 -14.522  1.00  0.86           C  
ATOM   1216  CD1 ILE A  82       1.607   1.230 -14.345  1.00  0.86           C  
ATOM   1217  H   ILE A  82      -0.389   3.429 -11.705  1.00  0.86           H  
ATOM   1218  HA  ILE A  82       2.323   4.266 -11.785  1.00  0.86           H  
ATOM   1219  HB  ILE A  82       0.405   3.612 -14.015  1.00  0.86           H  
ATOM   1220 1HG1 ILE A  82       2.811   2.250 -12.960  1.00  0.86           H  
ATOM   1221 2HG1 ILE A  82       1.200   1.916 -12.397  1.00  0.86           H  
ATOM   1222 1HG2 ILE A  82       2.384   3.741 -15.438  1.00  0.86           H  
ATOM   1223 2HG2 ILE A  82       1.982   5.302 -14.744  1.00  0.86           H  
ATOM   1224 3HG2 ILE A  82       3.268   4.352 -14.040  1.00  0.86           H  
ATOM   1225 1HD1 ILE A  82       1.918   0.265 -13.983  1.00  0.86           H  
ATOM   1226 2HD1 ILE A  82       0.561   1.192 -14.637  1.00  0.86           H  
ATOM   1227 3HD1 ILE A  82       2.218   1.514 -15.198  1.00  0.86           H  
ATOM   1228  N   GLU A  83       0.247   6.481 -13.046  1.00  0.92           N  
ATOM   1229  CA  GLU A  83       0.205   7.894 -13.375  1.00  0.92           C  
ATOM   1230  C   GLU A  83       0.533   8.736 -12.137  1.00  0.92           C  
ATOM   1231  O   GLU A  83       1.250   9.732 -12.232  1.00  0.92           O  
ATOM   1232  CB  GLU A  83      -1.124   8.267 -14.026  1.00  0.92           C  
ATOM   1233  CG  GLU A  83      -1.276   7.690 -15.452  1.00  0.92           C  
ATOM   1234  CD  GLU A  83      -2.537   8.117 -16.154  1.00  0.92           C  
ATOM   1235  OE1 GLU A  83      -3.427   8.626 -15.508  1.00  0.92           O  
ATOM   1236  OE2 GLU A  83      -2.593   7.968 -17.353  1.00  0.92           O  
ATOM   1237  H   GLU A  83      -0.590   5.898 -13.094  1.00  0.92           H  
ATOM   1238  HA  GLU A  83       0.981   8.089 -14.112  1.00  0.92           H  
ATOM   1239 1HB  GLU A  83      -1.946   7.876 -13.418  1.00  0.92           H  
ATOM   1240 2HB  GLU A  83      -1.225   9.349 -14.074  1.00  0.92           H  
ATOM   1241 1HG  GLU A  83      -0.419   8.003 -16.046  1.00  0.92           H  
ATOM   1242 2HG  GLU A  83      -1.253   6.597 -15.387  1.00  0.92           H  
ATOM   1243  N   THR A  84       0.083   8.292 -10.958  1.00  0.97           N  
ATOM   1244  CA  THR A  84       0.348   8.992  -9.703  1.00  0.97           C  
ATOM   1245  C   THR A  84       1.860   9.083  -9.452  1.00  0.97           C  
ATOM   1246  O   THR A  84       2.366  10.126  -9.031  1.00  0.97           O  
ATOM   1247  CB  THR A  84      -0.349   8.286  -8.523  1.00  0.97           C  
ATOM   1248  OG1 THR A  84      -1.774   8.293  -8.738  1.00  0.97           O  
ATOM   1249  CG2 THR A  84      -0.033   8.988  -7.226  1.00  0.97           C  
ATOM   1250  H   THR A  84      -0.511   7.466 -10.928  1.00  0.97           H  
ATOM   1251  HA  THR A  84      -0.047  10.002  -9.778  1.00  0.97           H  
ATOM   1252  HB  THR A  84      -0.006   7.263  -8.456  1.00  0.97           H  
ATOM   1253  HG1 THR A  84      -1.980   7.745  -9.532  1.00  0.97           H  
ATOM   1254 1HG2 THR A  84      -0.535   8.471  -6.408  1.00  0.97           H  
ATOM   1255 2HG2 THR A  84       1.045   8.970  -7.063  1.00  0.97           H  
ATOM   1256 3HG2 THR A  84      -0.379  10.018  -7.275  1.00  0.97           H  
ATOM   1257  N   ASP A  85       2.577   7.993  -9.750  1.00  0.99           N  
ATOM   1258  CA  ASP A  85       4.032   7.893  -9.606  1.00  0.99           C  
ATOM   1259  C   ASP A  85       4.817   8.729 -10.635  1.00  0.99           C  
ATOM   1260  O   ASP A  85       6.042   8.835 -10.536  1.00  0.99           O  
ATOM   1261  CB  ASP A  85       4.506   6.428  -9.703  1.00  0.99           C  
ATOM   1262  CG  ASP A  85       4.187   5.572  -8.451  1.00  0.99           C  
ATOM   1263  OD1 ASP A  85       3.909   6.131  -7.416  1.00  0.99           O  
ATOM   1264  OD2 ASP A  85       4.254   4.353  -8.535  1.00  0.99           O  
ATOM   1265  H   ASP A  85       2.069   7.168 -10.069  1.00  0.99           H  
ATOM   1266  HA  ASP A  85       4.292   8.261  -8.616  1.00  0.99           H  
ATOM   1267 1HB  ASP A  85       4.023   5.962 -10.564  1.00  0.99           H  
ATOM   1268 2HB  ASP A  85       5.580   6.406  -9.883  1.00  0.99           H  
ATOM   1269  N   GLY A  86       4.136   9.284 -11.645  1.00  0.96           N  
ATOM   1270  CA  GLY A  86       4.785  10.080 -12.677  1.00  0.96           C  
ATOM   1271  C   GLY A  86       5.094   9.325 -13.974  1.00  0.96           C  
ATOM   1272  O   GLY A  86       5.747   9.876 -14.864  1.00  0.96           O  
ATOM   1273  H   GLY A  86       3.122   9.202 -11.692  1.00  0.96           H  
ATOM   1274 1HA  GLY A  86       4.139  10.927 -12.906  1.00  0.96           H  
ATOM   1275 2HA  GLY A  86       5.706  10.496 -12.274  1.00  0.96           H  
ATOM   1276  N   GLY A  87       4.642   8.076 -14.084  1.00  0.90           N  
ATOM   1277  CA  GLY A  87       4.859   7.286 -15.292  1.00  0.90           C  
ATOM   1278  C   GLY A  87       3.584   7.362 -16.107  1.00  0.90           C  
ATOM   1279  O   GLY A  87       2.735   8.208 -15.821  1.00  0.90           O  
ATOM   1280  H   GLY A  87       4.083   7.665 -13.335  1.00  0.90           H  
ATOM   1281 1HA  GLY A  87       5.705   7.668 -15.863  1.00  0.90           H  
ATOM   1282 2HA  GLY A  87       5.077   6.260 -15.023  1.00  0.90           H  
ATOM   1283  N   ARG A  88       3.412   6.495 -17.100  1.00  0.83           N  
ATOM   1284  CA  ARG A  88       2.172   6.539 -17.871  1.00  0.83           C  
ATOM   1285  C   ARG A  88       1.657   5.132 -18.069  1.00  0.83           C  
ATOM   1286  O   ARG A  88       2.452   4.197 -18.125  1.00  0.83           O  
ATOM   1287  CB  ARG A  88       2.371   7.215 -19.220  1.00  0.83           C  
ATOM   1288  CG  ARG A  88       2.760   8.684 -19.183  1.00  0.83           C  
ATOM   1289  CD  ARG A  88       1.622   9.524 -18.705  1.00  0.83           C  
ATOM   1290  NE  ARG A  88       1.934  10.938 -18.751  1.00  0.83           N  
ATOM   1291  CZ  ARG A  88       2.541  11.633 -17.768  1.00  0.83           C  
ATOM   1292  NH1 ARG A  88       2.910  11.047 -16.648  1.00  0.83           N  
ATOM   1293  NH2 ARG A  88       2.770  12.927 -17.934  1.00  0.83           N  
ATOM   1294  H   ARG A  88       4.139   5.824 -17.359  1.00  0.83           H  
ATOM   1295  HA  ARG A  88       1.423   7.099 -17.312  1.00  0.83           H  
ATOM   1296 1HB  ARG A  88       3.146   6.694 -19.775  1.00  0.83           H  
ATOM   1297 2HB  ARG A  88       1.448   7.146 -19.787  1.00  0.83           H  
ATOM   1298 1HG  ARG A  88       3.616   8.841 -18.528  1.00  0.83           H  
ATOM   1299 2HG  ARG A  88       3.016   9.009 -20.190  1.00  0.83           H  
ATOM   1300 1HD  ARG A  88       0.754   9.345 -19.338  1.00  0.83           H  
ATOM   1301 2HD  ARG A  88       1.374   9.262 -17.678  1.00  0.83           H  
ATOM   1302  HE  ARG A  88       1.675  11.441 -19.585  1.00  0.83           H  
ATOM   1303 1HH1 ARG A  88       2.741  10.041 -16.490  1.00  0.83           H  
ATOM   1304 2HH1 ARG A  88       3.366  11.587 -15.929  1.00  0.83           H  
ATOM   1305 1HH2 ARG A  88       2.488  13.384 -18.791  1.00  0.83           H  
ATOM   1306 2HH2 ARG A  88       3.226  13.453 -17.204  1.00  0.83           H  
ATOM   1307  N   ALA A  89       0.340   4.965 -18.153  1.00  0.75           N  
ATOM   1308  CA  ALA A  89      -0.220   3.634 -18.348  1.00  0.75           C  
ATOM   1309  C   ALA A  89      -1.657   3.640 -18.842  1.00  0.75           C  
ATOM   1310  O   ALA A  89      -2.366   4.642 -18.781  1.00  0.75           O  
ATOM   1311  CB  ALA A  89      -0.143   2.849 -17.051  1.00  0.75           C  
ATOM   1312  H   ALA A  89      -0.281   5.762 -18.078  1.00  0.75           H  
ATOM   1313  HA  ALA A  89       0.371   3.134 -19.109  1.00  0.75           H  
ATOM   1314 1HB  ALA A  89      -0.535   1.853 -17.196  1.00  0.75           H  
ATOM   1315 2HB  ALA A  89       0.873   2.777 -16.742  1.00  0.75           H  
ATOM   1316 3HB  ALA A  89      -0.717   3.349 -16.288  1.00  0.75           H  
ATOM   1317  N   PHE A  90      -2.072   2.483 -19.325  1.00  0.70           N  
ATOM   1318  CA  PHE A  90      -3.465   2.240 -19.702  1.00  0.70           C  
ATOM   1319  C   PHE A  90      -3.786   0.762 -19.535  1.00  0.70           C  
ATOM   1320  O   PHE A  90      -2.885  -0.053 -19.659  1.00  0.70           O  
ATOM   1321  CB  PHE A  90      -3.682   2.647 -21.154  1.00  0.70           C  
ATOM   1322  CG  PHE A  90      -2.761   1.958 -22.107  1.00  0.70           C  
ATOM   1323  CD1 PHE A  90      -3.093   0.753 -22.690  1.00  0.70           C  
ATOM   1324  CD2 PHE A  90      -1.576   2.559 -22.463  1.00  0.70           C  
ATOM   1325  CE1 PHE A  90      -2.244   0.168 -23.610  1.00  0.70           C  
ATOM   1326  CE2 PHE A  90      -0.737   1.980 -23.377  1.00  0.70           C  
ATOM   1327  CZ  PHE A  90      -1.071   0.789 -23.958  1.00  0.70           C  
ATOM   1328  H   PHE A  90      -1.378   1.735 -19.374  1.00  0.70           H  
ATOM   1329  HA  PHE A  90      -4.100   2.839 -19.054  1.00  0.70           H  
ATOM   1330 1HB  PHE A  90      -4.696   2.421 -21.459  1.00  0.70           H  
ATOM   1331 2HB  PHE A  90      -3.541   3.721 -21.259  1.00  0.70           H  
ATOM   1332  HD1 PHE A  90      -4.039   0.272 -22.424  1.00  0.70           H  
ATOM   1333  HD2 PHE A  90      -1.320   3.511 -22.011  1.00  0.70           H  
ATOM   1334  HE1 PHE A  90      -2.514  -0.770 -24.067  1.00  0.70           H  
ATOM   1335  HE2 PHE A  90       0.185   2.472 -23.647  1.00  0.70           H  
ATOM   1336  HZ  PHE A  90      -0.407   0.326 -24.688  1.00  0.70           H  
ATOM   1337  N   PRO A  91      -5.048   0.373 -19.274  1.00  0.67           N  
ATOM   1338  CA  PRO A  91      -5.466  -1.011 -19.166  1.00  0.67           C  
ATOM   1339  C   PRO A  91      -5.604  -1.681 -20.536  1.00  0.67           C  
ATOM   1340  O   PRO A  91      -5.992  -1.046 -21.515  1.00  0.67           O  
ATOM   1341  CB  PRO A  91      -6.825  -0.883 -18.473  1.00  0.67           C  
ATOM   1342  CG  PRO A  91      -7.347   0.476 -18.892  1.00  0.67           C  
ATOM   1343  CD  PRO A  91      -6.119   1.363 -19.018  1.00  0.67           C  
ATOM   1344  HA  PRO A  91      -4.766  -1.552 -18.540  1.00  0.67           H  
ATOM   1345 1HB  PRO A  91      -7.474  -1.711 -18.775  1.00  0.67           H  
ATOM   1346 2HB  PRO A  91      -6.687  -0.966 -17.377  1.00  0.67           H  
ATOM   1347 1HG  PRO A  91      -7.907   0.391 -19.838  1.00  0.67           H  
ATOM   1348 2HG  PRO A  91      -8.061   0.851 -18.139  1.00  0.67           H  
ATOM   1349 1HD  PRO A  91      -6.253   2.039 -19.864  1.00  0.67           H  
ATOM   1350 2HD  PRO A  91      -5.973   1.906 -18.083  1.00  0.67           H  
ATOM   1351  N   VAL A  92      -5.370  -2.988 -20.549  1.00  0.65           N  
ATOM   1352  CA  VAL A  92      -5.573  -3.861 -21.705  1.00  0.65           C  
ATOM   1353  C   VAL A  92      -6.426  -5.082 -21.321  1.00  0.65           C  
ATOM   1354  O   VAL A  92      -6.176  -5.721 -20.305  1.00  0.65           O  
ATOM   1355  CB  VAL A  92      -4.215  -4.275 -22.300  1.00  0.65           C  
ATOM   1356  CG1 VAL A  92      -4.390  -5.225 -23.395  1.00  0.65           C  
ATOM   1357  CG2 VAL A  92      -3.540  -3.080 -22.866  1.00  0.65           C  
ATOM   1358  H   VAL A  92      -5.012  -3.398 -19.693  1.00  0.65           H  
ATOM   1359  HA  VAL A  92      -6.108  -3.297 -22.470  1.00  0.65           H  
ATOM   1360  HB  VAL A  92      -3.605  -4.718 -21.543  1.00  0.65           H  
ATOM   1361 1HG1 VAL A  92      -3.416  -5.478 -23.806  1.00  0.65           H  
ATOM   1362 2HG1 VAL A  92      -4.887  -6.121 -23.038  1.00  0.65           H  
ATOM   1363 3HG1 VAL A  92      -4.976  -4.765 -24.143  1.00  0.65           H  
ATOM   1364 1HG2 VAL A  92      -2.608  -3.395 -23.303  1.00  0.65           H  
ATOM   1365 2HG2 VAL A  92      -4.179  -2.646 -23.644  1.00  0.65           H  
ATOM   1366 3HG2 VAL A  92      -3.357  -2.339 -22.093  1.00  0.65           H  
ATOM   1367  N   HIS A  93      -7.450  -5.399 -22.108  1.00  0.65           N  
ATOM   1368  CA  HIS A  93      -8.328  -6.508 -21.713  1.00  0.65           C  
ATOM   1369  C   HIS A  93      -8.290  -7.726 -22.635  1.00  0.65           C  
ATOM   1370  O   HIS A  93      -8.634  -7.622 -23.809  1.00  0.65           O  
ATOM   1371  CB  HIS A  93      -9.777  -6.012 -21.652  1.00  0.65           C  
ATOM   1372  CG  HIS A  93     -10.707  -7.026 -21.108  1.00  0.65           C  
ATOM   1373  ND1 HIS A  93     -12.069  -7.040 -21.368  1.00  0.65           N  
ATOM   1374  CD2 HIS A  93     -10.469  -8.045 -20.279  1.00  0.65           C  
ATOM   1375  CE1 HIS A  93     -12.613  -8.054 -20.704  1.00  0.65           C  
ATOM   1376  NE2 HIS A  93     -11.649  -8.665 -20.039  1.00  0.65           N  
ATOM   1377  H   HIS A  93      -7.635  -4.876 -22.949  1.00  0.65           H  
ATOM   1378  HA  HIS A  93      -8.052  -6.856 -20.716  1.00  0.65           H  
ATOM   1379 1HB  HIS A  93      -9.834  -5.119 -21.036  1.00  0.65           H  
ATOM   1380 2HB  HIS A  93     -10.112  -5.744 -22.652  1.00  0.65           H  
ATOM   1381  HD2 HIS A  93      -9.511  -8.324 -19.854  1.00  0.65           H  
ATOM   1382  HE1 HIS A  93     -13.668  -8.328 -20.698  1.00  0.65           H  
ATOM   1383  HE2 HIS A  93     -11.695  -9.470 -19.415  1.00  0.65           H  
ATOM   1384  N   ALA A  94      -7.865  -8.880 -22.111  1.00  0.66           N  
ATOM   1385  CA  ALA A  94      -7.850 -10.123 -22.892  1.00  0.66           C  
ATOM   1386  C   ALA A  94      -7.714 -11.353 -21.977  1.00  0.66           C  
ATOM   1387  O   ALA A  94      -6.738 -11.482 -21.241  1.00  0.66           O  
ATOM   1388  CB  ALA A  94      -6.716 -10.099 -23.904  1.00  0.66           C  
ATOM   1389  H   ALA A  94      -7.590  -8.901 -21.124  1.00  0.66           H  
ATOM   1390  HA  ALA A  94      -8.797 -10.203 -23.426  1.00  0.66           H  
ATOM   1391 1HB  ALA A  94      -6.739 -11.012 -24.486  1.00  0.66           H  
ATOM   1392 2HB  ALA A  94      -6.853  -9.253 -24.557  1.00  0.66           H  
ATOM   1393 3HB  ALA A  94      -5.766 -10.016 -23.405  1.00  0.66           H  
ATOM   1394  N   GLU A  95      -8.639 -12.309 -22.068  1.00  0.66           N  
ATOM   1395  CA  GLU A  95      -8.506 -13.491 -21.209  1.00  0.66           C  
ATOM   1396  C   GLU A  95      -7.594 -14.516 -21.859  1.00  0.66           C  
ATOM   1397  O   GLU A  95      -7.891 -15.030 -22.939  1.00  0.66           O  
ATOM   1398  CB  GLU A  95      -9.857 -14.130 -20.904  1.00  0.66           C  
ATOM   1399  CG  GLU A  95      -9.753 -15.315 -19.947  1.00  0.66           C  
ATOM   1400  CD  GLU A  95     -11.069 -15.952 -19.634  1.00  0.66           C  
ATOM   1401  OE1 GLU A  95     -12.034 -15.649 -20.295  1.00  0.66           O  
ATOM   1402  OE2 GLU A  95     -11.131 -16.723 -18.689  1.00  0.66           O  
ATOM   1403  H   GLU A  95      -9.429 -12.204 -22.688  1.00  0.66           H  
ATOM   1404  HA  GLU A  95      -8.052 -13.190 -20.267  1.00  0.66           H  
ATOM   1405 1HB  GLU A  95     -10.521 -13.387 -20.450  1.00  0.66           H  
ATOM   1406 2HB  GLU A  95     -10.318 -14.468 -21.829  1.00  0.66           H  
ATOM   1407 1HG  GLU A  95      -9.090 -16.066 -20.380  1.00  0.66           H  
ATOM   1408 2HG  GLU A  95      -9.299 -14.966 -19.021  1.00  0.66           H  
ATOM   1409  N   LEU A  96      -6.490 -14.833 -21.206  1.00  0.67           N  
ATOM   1410  CA  LEU A  96      -5.550 -15.707 -21.872  1.00  0.67           C  
ATOM   1411  C   LEU A  96      -5.967 -17.144 -21.862  1.00  0.67           C  
ATOM   1412  O   LEU A  96      -6.635 -17.616 -20.941  1.00  0.67           O  
ATOM   1413  CB  LEU A  96      -4.161 -15.614 -21.281  1.00  0.67           C  
ATOM   1414  CG  LEU A  96      -3.507 -14.280 -21.360  1.00  0.67           C  
ATOM   1415  CD1 LEU A  96      -2.069 -14.437 -20.836  1.00  0.67           C  
ATOM   1416  CD2 LEU A  96      -3.617 -13.699 -22.800  1.00  0.67           C  
ATOM   1417  H   LEU A  96      -6.287 -14.423 -20.305  1.00  0.67           H  
ATOM   1418  HA  LEU A  96      -5.476 -15.401 -22.906  1.00  0.67           H  
ATOM   1419 1HB  LEU A  96      -4.227 -15.878 -20.240  1.00  0.67           H  
ATOM   1420 2HB  LEU A  96      -3.544 -16.330 -21.752  1.00  0.67           H  
ATOM   1421  HG  LEU A  96      -4.022 -13.609 -20.682  1.00  0.67           H  
ATOM   1422 1HD1 LEU A  96      -1.556 -13.473 -20.826  1.00  0.67           H  
ATOM   1423 2HD1 LEU A  96      -2.111 -14.835 -19.838  1.00  0.67           H  
ATOM   1424 3HD1 LEU A  96      -1.512 -15.123 -21.468  1.00  0.67           H  
ATOM   1425 1HD2 LEU A  96      -3.153 -12.716 -22.849  1.00  0.67           H  
ATOM   1426 2HD2 LEU A  96      -3.136 -14.355 -23.513  1.00  0.67           H  
ATOM   1427 3HD2 LEU A  96      -4.661 -13.602 -23.059  1.00  0.67           H  
ATOM   1428  N   GLY A  97      -5.559 -17.838 -22.911  1.00  0.68           N  
ATOM   1429  CA  GLY A  97      -5.794 -19.258 -23.060  1.00  0.68           C  
ATOM   1430  C   GLY A  97      -7.057 -19.491 -23.873  1.00  0.68           C  
ATOM   1431  O   GLY A  97      -7.319 -20.608 -24.331  1.00  0.68           O  
ATOM   1432  H   GLY A  97      -5.067 -17.354 -23.674  1.00  0.68           H  
ATOM   1433 1HA  GLY A  97      -4.937 -19.714 -23.559  1.00  0.68           H  
ATOM   1434 2HA  GLY A  97      -5.887 -19.718 -22.078  1.00  0.68           H  
ATOM   1435  N   VAL A  98      -7.827 -18.422 -24.080  1.00  0.69           N  
ATOM   1436  CA  VAL A  98      -9.056 -18.469 -24.845  1.00  0.69           C  
ATOM   1437  C   VAL A  98      -8.732 -18.184 -26.301  1.00  0.69           C  
ATOM   1438  O   VAL A  98      -8.008 -17.239 -26.588  1.00  0.69           O  
ATOM   1439  CB  VAL A  98     -10.039 -17.426 -24.298  1.00  0.69           C  
ATOM   1440  CG1 VAL A  98     -11.306 -17.416 -25.126  1.00  0.69           C  
ATOM   1441  CG2 VAL A  98     -10.317 -17.732 -22.833  1.00  0.69           C  
ATOM   1442  H   VAL A  98      -7.568 -17.515 -23.680  1.00  0.69           H  
ATOM   1443  HA  VAL A  98      -9.494 -19.463 -24.761  1.00  0.69           H  
ATOM   1444  HB  VAL A  98      -9.591 -16.432 -24.374  1.00  0.69           H  
ATOM   1445 1HG1 VAL A  98     -11.987 -16.664 -24.732  1.00  0.69           H  
ATOM   1446 2HG1 VAL A  98     -11.066 -17.177 -26.164  1.00  0.69           H  
ATOM   1447 3HG1 VAL A  98     -11.778 -18.396 -25.078  1.00  0.69           H  
ATOM   1448 1HG2 VAL A  98     -11.002 -16.985 -22.431  1.00  0.69           H  
ATOM   1449 2HG2 VAL A  98     -10.763 -18.719 -22.741  1.00  0.69           H  
ATOM   1450 3HG2 VAL A  98      -9.379 -17.701 -22.270  1.00  0.69           H  
ATOM   1451  N   GLU A  99      -9.231 -18.987 -27.228  1.00  0.69           N  
ATOM   1452  CA  GLU A  99      -8.894 -18.727 -28.624  1.00  0.69           C  
ATOM   1453  C   GLU A  99      -9.181 -17.268 -28.981  1.00  0.69           C  
ATOM   1454  O   GLU A  99     -10.269 -16.756 -28.711  1.00  0.69           O  
ATOM   1455  CB  GLU A  99      -9.679 -19.661 -29.555  1.00  0.69           C  
ATOM   1456  CG  GLU A  99      -9.338 -19.511 -31.041  1.00  0.69           C  
ATOM   1457  CD  GLU A  99     -10.080 -20.482 -31.936  1.00  0.69           C  
ATOM   1458  OE1 GLU A  99     -10.863 -21.255 -31.434  1.00  0.69           O  
ATOM   1459  OE2 GLU A  99      -9.860 -20.444 -33.124  1.00  0.69           O  
ATOM   1460  H   GLU A  99      -9.824 -19.763 -26.971  1.00  0.69           H  
ATOM   1461  HA  GLU A  99      -7.827 -18.908 -28.761  1.00  0.69           H  
ATOM   1462 1HB  GLU A  99      -9.492 -20.697 -29.274  1.00  0.69           H  
ATOM   1463 2HB  GLU A  99     -10.747 -19.477 -29.440  1.00  0.69           H  
ATOM   1464 1HG  GLU A  99      -9.588 -18.498 -31.353  1.00  0.69           H  
ATOM   1465 2HG  GLU A  99      -8.266 -19.646 -31.173  1.00  0.69           H  
ATOM   1466  N   GLY A 100      -8.193 -16.608 -29.594  1.00  0.70           N  
ATOM   1467  CA  GLY A 100      -8.303 -15.204 -29.989  1.00  0.70           C  
ATOM   1468  C   GLY A 100      -7.779 -14.235 -28.918  1.00  0.70           C  
ATOM   1469  O   GLY A 100      -7.711 -13.021 -29.155  1.00  0.70           O  
ATOM   1470  H   GLY A 100      -7.327 -17.097 -29.771  1.00  0.70           H  
ATOM   1471 1HA  GLY A 100      -7.751 -15.051 -30.916  1.00  0.70           H  
ATOM   1472 2HA  GLY A 100      -9.346 -14.975 -30.204  1.00  0.70           H  
ATOM   1473  N   ASP A 101      -7.403 -14.770 -27.756  1.00  0.70           N  
ATOM   1474  CA  ASP A 101      -6.892 -13.988 -26.634  1.00  0.70           C  
ATOM   1475  C   ASP A 101      -5.833 -12.960 -26.994  1.00  0.70           C  
ATOM   1476  O   ASP A 101      -5.989 -11.771 -26.714  1.00  0.70           O  
ATOM   1477  CB  ASP A 101      -6.300 -14.947 -25.588  1.00  0.70           C  
ATOM   1478  CG  ASP A 101      -5.176 -15.971 -26.123  1.00  0.70           C  
ATOM   1479  OD1 ASP A 101      -4.902 -15.971 -27.314  1.00  0.70           O  
ATOM   1480  OD2 ASP A 101      -4.630 -16.738 -25.332  1.00  0.70           O  
ATOM   1481  H   ASP A 101      -7.524 -15.771 -27.609  1.00  0.70           H  
ATOM   1482  HA  ASP A 101      -7.736 -13.463 -26.183  1.00  0.70           H  
ATOM   1483 1HB  ASP A 101      -5.879 -14.352 -24.812  1.00  0.70           H  
ATOM   1484 2HB  ASP A 101      -7.102 -15.520 -25.152  1.00  0.70           H  
ATOM   1485  N   ALA A 102      -4.765 -13.410 -27.640  1.00  0.69           N  
ATOM   1486  CA  ALA A 102      -3.680 -12.525 -28.009  1.00  0.69           C  
ATOM   1487  C   ALA A 102      -4.164 -11.499 -29.023  1.00  0.69           C  
ATOM   1488  O   ALA A 102      -3.755 -10.350 -28.992  1.00  0.69           O  
ATOM   1489  CB  ALA A 102      -2.493 -13.308 -28.540  1.00  0.69           C  
ATOM   1490  H   ALA A 102      -4.721 -14.404 -27.843  1.00  0.69           H  
ATOM   1491  HA  ALA A 102      -3.362 -12.001 -27.110  1.00  0.69           H  
ATOM   1492 1HB  ALA A 102      -1.682 -12.622 -28.765  1.00  0.69           H  
ATOM   1493 2HB  ALA A 102      -2.161 -14.023 -27.786  1.00  0.69           H  
ATOM   1494 3HB  ALA A 102      -2.788 -13.842 -29.437  1.00  0.69           H  
ATOM   1495  N   ALA A 103      -5.045 -11.885 -29.935  1.00  0.69           N  
ATOM   1496  CA  ALA A 103      -5.496 -10.918 -30.927  1.00  0.69           C  
ATOM   1497  C   ALA A 103      -6.203  -9.758 -30.233  1.00  0.69           C  
ATOM   1498  O   ALA A 103      -6.011  -8.593 -30.599  1.00  0.69           O  
ATOM   1499  CB  ALA A 103      -6.412 -11.580 -31.938  1.00  0.69           C  
ATOM   1500  H   ALA A 103      -5.413 -12.826 -29.927  1.00  0.69           H  
ATOM   1501  HA  ALA A 103      -4.621 -10.524 -31.441  1.00  0.69           H  
ATOM   1502 1HB  ALA A 103      -6.721 -10.847 -32.681  1.00  0.69           H  
ATOM   1503 2HB  ALA A 103      -5.884 -12.391 -32.428  1.00  0.69           H  
ATOM   1504 3HB  ALA A 103      -7.290 -11.972 -31.434  1.00  0.69           H  
ATOM   1505  N   THR A 104      -6.992 -10.086 -29.203  1.00  0.68           N  
ATOM   1506  CA  THR A 104      -7.719  -9.087 -28.432  1.00  0.68           C  
ATOM   1507  C   THR A 104      -6.740  -8.214 -27.659  1.00  0.68           C  
ATOM   1508  O   THR A 104      -6.853  -6.983 -27.636  1.00  0.68           O  
ATOM   1509  CB  THR A 104      -8.696  -9.736 -27.446  1.00  0.68           C  
ATOM   1510  OG1 THR A 104      -9.660 -10.530 -28.158  1.00  0.68           O  
ATOM   1511  CG2 THR A 104      -9.397  -8.651 -26.687  1.00  0.68           C  
ATOM   1512  H   THR A 104      -7.106 -11.075 -28.972  1.00  0.68           H  
ATOM   1513  HA  THR A 104      -8.279  -8.454 -29.119  1.00  0.68           H  
ATOM   1514  HB  THR A 104      -8.150 -10.372 -26.751  1.00  0.68           H  
ATOM   1515  HG1 THR A 104      -9.200 -11.267 -28.598  1.00  0.68           H  
ATOM   1516 1HG2 THR A 104     -10.089  -9.085 -25.968  1.00  0.68           H  
ATOM   1517 2HG2 THR A 104      -8.653  -8.060 -26.168  1.00  0.68           H  
ATOM   1518 3HG2 THR A 104      -9.942  -8.016 -27.381  1.00  0.68           H  
ATOM   1519  N   LEU A 105      -5.745  -8.871 -27.053  1.00  0.68           N  
ATOM   1520  CA  LEU A 105      -4.703  -8.220 -26.271  1.00  0.68           C  
ATOM   1521  C   LEU A 105      -4.073  -7.122 -27.093  1.00  0.68           C  
ATOM   1522  O   LEU A 105      -3.957  -5.971 -26.653  1.00  0.68           O  
ATOM   1523  CB  LEU A 105      -3.600  -9.253 -25.965  1.00  0.68           C  
ATOM   1524  CG  LEU A 105      -2.390  -8.821 -25.205  1.00  0.68           C  
ATOM   1525  CD1 LEU A 105      -2.772  -8.502 -23.860  1.00  0.68           C  
ATOM   1526  CD2 LEU A 105      -1.392  -9.921 -25.221  1.00  0.68           C  
ATOM   1527  H   LEU A 105      -5.732  -9.889 -27.115  1.00  0.68           H  
ATOM   1528  HA  LEU A 105      -5.130  -7.801 -25.362  1.00  0.68           H  
ATOM   1529 1HB  LEU A 105      -4.053 -10.080 -25.427  1.00  0.68           H  
ATOM   1530 2HB  LEU A 105      -3.224  -9.626 -26.874  1.00  0.68           H  
ATOM   1531  HG  LEU A 105      -1.964  -7.927 -25.671  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 105      -1.910  -8.187 -23.282  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 105      -3.497  -7.738 -23.873  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 105      -3.193  -9.395 -23.425  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 105      -0.504  -9.626 -24.665  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 105      -1.837 -10.795 -24.754  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 105      -1.121 -10.147 -26.252  1.00  0.68           H  
ATOM   1538  N   TRP A 106      -3.670  -7.491 -28.303  1.00  0.68           N  
ATOM   1539  CA  TRP A 106      -2.983  -6.567 -29.162  1.00  0.68           C  
ATOM   1540  C   TRP A 106      -3.913  -5.518 -29.743  1.00  0.68           C  
ATOM   1541  O   TRP A 106      -3.520  -4.365 -29.880  1.00  0.68           O  
ATOM   1542  CB  TRP A 106      -2.259  -7.330 -30.252  1.00  0.68           C  
ATOM   1543  CG  TRP A 106      -1.177  -8.140 -29.679  1.00  0.68           C  
ATOM   1544  CD1 TRP A 106      -1.096  -9.473 -29.667  1.00  0.68           C  
ATOM   1545  CD2 TRP A 106      -0.034  -7.680 -28.975  1.00  0.68           C  
ATOM   1546  NE1 TRP A 106      -0.000  -9.869 -29.002  1.00  0.68           N  
ATOM   1547  CE2 TRP A 106       0.658  -8.802 -28.571  1.00  0.68           C  
ATOM   1548  CE3 TRP A 106       0.450  -6.432 -28.649  1.00  0.68           C  
ATOM   1549  CZ2 TRP A 106       1.786  -8.727 -27.871  1.00  0.68           C  
ATOM   1550  CZ3 TRP A 106       1.631  -6.355 -27.945  1.00  0.68           C  
ATOM   1551  CH2 TRP A 106       2.273  -7.491 -27.570  1.00  0.68           C  
ATOM   1552  H   TRP A 106      -3.815  -8.455 -28.607  1.00  0.68           H  
ATOM   1553  HA  TRP A 106      -2.227  -6.068 -28.566  1.00  0.68           H  
ATOM   1554 1HB  TRP A 106      -2.960  -7.994 -30.763  1.00  0.68           H  
ATOM   1555 2HB  TRP A 106      -1.859  -6.644 -30.962  1.00  0.68           H  
ATOM   1556  HD1 TRP A 106      -1.802 -10.134 -30.125  1.00  0.68           H  
ATOM   1557  HE1 TRP A 106       0.293 -10.822 -28.853  1.00  0.68           H  
ATOM   1558  HE3 TRP A 106      -0.088  -5.544 -28.958  1.00  0.68           H  
ATOM   1559  HZ2 TRP A 106       2.301  -9.617 -27.557  1.00  0.68           H  
ATOM   1560  HZ3 TRP A 106       2.034  -5.377 -27.692  1.00  0.68           H  
ATOM   1561  HH2 TRP A 106       3.187  -7.429 -27.016  1.00  0.68           H  
ATOM   1562  N   ALA A 107      -5.162  -5.866 -30.053  1.00  0.68           N  
ATOM   1563  CA  ALA A 107      -6.045  -4.843 -30.592  1.00  0.68           C  
ATOM   1564  C   ALA A 107      -6.257  -3.726 -29.576  1.00  0.68           C  
ATOM   1565  O   ALA A 107      -6.150  -2.539 -29.898  1.00  0.68           O  
ATOM   1566  CB  ALA A 107      -7.383  -5.457 -30.959  1.00  0.68           C  
ATOM   1567  H   ALA A 107      -5.487  -6.828 -29.960  1.00  0.68           H  
ATOM   1568  HA  ALA A 107      -5.576  -4.419 -31.479  1.00  0.68           H  
ATOM   1569 1HB  ALA A 107      -8.038  -4.692 -31.375  1.00  0.68           H  
ATOM   1570 2HB  ALA A 107      -7.228  -6.248 -31.692  1.00  0.68           H  
ATOM   1571 3HB  ALA A 107      -7.841  -5.882 -30.063  1.00  0.68           H  
ATOM   1572  N   ALA A 108      -6.500  -4.108 -28.321  1.00  0.68           N  
ATOM   1573  CA  ALA A 108      -6.712  -3.129 -27.265  1.00  0.68           C  
ATOM   1574  C   ALA A 108      -5.458  -2.280 -27.054  1.00  0.68           C  
ATOM   1575  O   ALA A 108      -5.535  -1.058 -26.878  1.00  0.68           O  
ATOM   1576  CB  ALA A 108      -7.104  -3.856 -25.996  1.00  0.68           C  
ATOM   1577  H   ALA A 108      -6.560  -5.104 -28.098  1.00  0.68           H  
ATOM   1578  HA  ALA A 108      -7.517  -2.461 -27.569  1.00  0.68           H  
ATOM   1579 1HB  ALA A 108      -7.275  -3.146 -25.192  1.00  0.68           H  
ATOM   1580 2HB  ALA A 108      -8.009  -4.437 -26.175  1.00  0.68           H  
ATOM   1581 3HB  ALA A 108      -6.309  -4.520 -25.744  1.00  0.68           H  
ATOM   1582  N   PHE A 109      -4.299  -2.933 -27.109  1.00  0.68           N  
ATOM   1583  CA  PHE A 109      -3.009  -2.285 -26.961  1.00  0.68           C  
ATOM   1584  C   PHE A 109      -2.816  -1.230 -28.055  1.00  0.68           C  
ATOM   1585  O   PHE A 109      -2.529  -0.065 -27.762  1.00  0.68           O  
ATOM   1586  CB  PHE A 109      -1.933  -3.377 -27.010  1.00  0.68           C  
ATOM   1587  CG  PHE A 109      -0.503  -2.993 -26.941  1.00  0.68           C  
ATOM   1588  CD1 PHE A 109       0.096  -2.701 -25.741  1.00  0.68           C  
ATOM   1589  CD2 PHE A 109       0.263  -2.971 -28.095  1.00  0.68           C  
ATOM   1590  CE1 PHE A 109       1.434  -2.388 -25.685  1.00  0.68           C  
ATOM   1591  CE2 PHE A 109       1.596  -2.667 -28.047  1.00  0.68           C  
ATOM   1592  CZ  PHE A 109       2.176  -2.375 -26.847  1.00  0.68           C  
ATOM   1593  H   PHE A 109      -4.301  -3.946 -27.236  1.00  0.68           H  
ATOM   1594  HA  PHE A 109      -2.978  -1.792 -25.995  1.00  0.68           H  
ATOM   1595 1HB  PHE A 109      -2.123  -4.087 -26.205  1.00  0.68           H  
ATOM   1596 2HB  PHE A 109      -2.061  -3.915 -27.924  1.00  0.68           H  
ATOM   1597  HD1 PHE A 109      -0.503  -2.724 -24.840  1.00  0.68           H  
ATOM   1598  HD2 PHE A 109      -0.213  -3.202 -29.059  1.00  0.68           H  
ATOM   1599  HE1 PHE A 109       1.909  -2.150 -24.729  1.00  0.68           H  
ATOM   1600  HE2 PHE A 109       2.191  -2.643 -28.966  1.00  0.68           H  
ATOM   1601  HZ  PHE A 109       3.223  -2.112 -26.830  1.00  0.68           H  
ATOM   1602  N   ASP A 110      -3.018  -1.626 -29.321  1.00  0.69           N  
ATOM   1603  CA  ASP A 110      -2.823  -0.720 -30.451  1.00  0.69           C  
ATOM   1604  C   ASP A 110      -3.727   0.506 -30.374  1.00  0.69           C  
ATOM   1605  O   ASP A 110      -3.289   1.634 -30.646  1.00  0.69           O  
ATOM   1606  CB  ASP A 110      -3.178  -1.411 -31.780  1.00  0.69           C  
ATOM   1607  CG  ASP A 110      -2.215  -2.497 -32.271  1.00  0.69           C  
ATOM   1608  OD1 ASP A 110      -1.130  -2.612 -31.765  1.00  0.69           O  
ATOM   1609  OD2 ASP A 110      -2.583  -3.212 -33.191  1.00  0.69           O  
ATOM   1610  H   ASP A 110      -3.287  -2.591 -29.501  1.00  0.69           H  
ATOM   1611  HA  ASP A 110      -1.783  -0.394 -30.459  1.00  0.69           H  
ATOM   1612 1HB  ASP A 110      -4.163  -1.876 -31.666  1.00  0.69           H  
ATOM   1613 2HB  ASP A 110      -3.272  -0.655 -32.557  1.00  0.69           H  
ATOM   1614  N   GLU A 111      -4.997   0.305 -30.001  1.00  0.71           N  
ATOM   1615  CA  GLU A 111      -5.898   1.450 -29.959  1.00  0.71           C  
ATOM   1616  C   GLU A 111      -5.496   2.428 -28.865  1.00  0.71           C  
ATOM   1617  O   GLU A 111      -5.470   3.647 -29.087  1.00  0.71           O  
ATOM   1618  CB  GLU A 111      -7.352   0.995 -29.755  1.00  0.71           C  
ATOM   1619  CG  GLU A 111      -7.982   0.265 -30.962  1.00  0.71           C  
ATOM   1620  CD  GLU A 111      -9.414  -0.207 -30.714  1.00  0.71           C  
ATOM   1621  OE1 GLU A 111      -9.889  -0.076 -29.610  1.00  0.71           O  
ATOM   1622  OE2 GLU A 111     -10.026  -0.693 -31.642  1.00  0.71           O  
ATOM   1623  H   GLU A 111      -5.335  -0.637 -29.785  1.00  0.71           H  
ATOM   1624  HA  GLU A 111      -5.834   1.968 -30.915  1.00  0.71           H  
ATOM   1625 1HB  GLU A 111      -7.393   0.310 -28.902  1.00  0.71           H  
ATOM   1626 2HB  GLU A 111      -7.974   1.855 -29.514  1.00  0.71           H  
ATOM   1627 1HG  GLU A 111      -7.980   0.936 -31.820  1.00  0.71           H  
ATOM   1628 2HG  GLU A 111      -7.361  -0.595 -31.210  1.00  0.71           H  
ATOM   1629  N   ALA A 112      -5.135   1.902 -27.695  1.00  0.74           N  
ATOM   1630  CA  ALA A 112      -4.740   2.767 -26.601  1.00  0.74           C  
ATOM   1631  C   ALA A 112      -3.478   3.542 -26.935  1.00  0.74           C  
ATOM   1632  O   ALA A 112      -3.401   4.751 -26.692  1.00  0.74           O  
ATOM   1633  CB  ALA A 112      -4.514   1.947 -25.372  1.00  0.74           C  
ATOM   1634  H   ALA A 112      -5.165   0.889 -27.549  1.00  0.74           H  
ATOM   1635  HA  ALA A 112      -5.541   3.482 -26.422  1.00  0.74           H  
ATOM   1636 1HB  ALA A 112      -4.231   2.603 -24.558  1.00  0.74           H  
ATOM   1637 2HB  ALA A 112      -5.418   1.398 -25.108  1.00  0.74           H  
ATOM   1638 3HB  ALA A 112      -3.719   1.248 -25.592  1.00  0.74           H  
ATOM   1639  N   LEU A 113      -2.510   2.867 -27.550  1.00  0.79           N  
ATOM   1640  CA  LEU A 113      -1.268   3.531 -27.892  1.00  0.79           C  
ATOM   1641  C   LEU A 113      -1.478   4.603 -28.920  1.00  0.79           C  
ATOM   1642  O   LEU A 113      -0.849   5.670 -28.843  1.00  0.79           O  
ATOM   1643  CB  LEU A 113      -0.268   2.551 -28.425  1.00  0.79           C  
ATOM   1644  CG  LEU A 113       0.228   1.615 -27.447  1.00  0.79           C  
ATOM   1645  CD1 LEU A 113       1.030   0.636 -28.115  1.00  0.79           C  
ATOM   1646  CD2 LEU A 113       1.023   2.347 -26.448  1.00  0.79           C  
ATOM   1647  H   LEU A 113      -2.622   1.870 -27.743  1.00  0.79           H  
ATOM   1648  HA  LEU A 113      -0.868   3.988 -26.989  1.00  0.79           H  
ATOM   1649 1HB  LEU A 113      -0.713   1.993 -29.251  1.00  0.79           H  
ATOM   1650 2HB  LEU A 113       0.571   3.116 -28.788  1.00  0.79           H  
ATOM   1651  HG  LEU A 113      -0.596   1.118 -26.957  1.00  0.79           H  
ATOM   1652 1HD1 LEU A 113       1.374  -0.007 -27.385  1.00  0.79           H  
ATOM   1653 2HD1 LEU A 113       0.439   0.094 -28.852  1.00  0.79           H  
ATOM   1654 3HD1 LEU A 113       1.870   1.108 -28.604  1.00  0.79           H  
ATOM   1655 1HD2 LEU A 113       1.400   1.658 -25.707  1.00  0.79           H  
ATOM   1656 2HD2 LEU A 113       1.857   2.834 -26.946  1.00  0.79           H  
ATOM   1657 3HD2 LEU A 113       0.392   3.088 -25.974  1.00  0.79           H  
ATOM   1658  N   SER A 114      -2.381   4.347 -29.871  1.00  0.83           N  
ATOM   1659  CA  SER A 114      -2.660   5.329 -30.890  1.00  0.83           C  
ATOM   1660  C   SER A 114      -3.207   6.571 -30.196  1.00  0.83           C  
ATOM   1661  O   SER A 114      -2.771   7.687 -30.482  1.00  0.83           O  
ATOM   1662  CB  SER A 114      -3.647   4.764 -31.886  1.00  0.83           C  
ATOM   1663  OG  SER A 114      -3.085   3.667 -32.569  1.00  0.83           O  
ATOM   1664  H   SER A 114      -2.858   3.443 -29.909  1.00  0.83           H  
ATOM   1665  HA  SER A 114      -1.734   5.583 -31.405  1.00  0.83           H  
ATOM   1666 1HB  SER A 114      -4.551   4.450 -31.371  1.00  0.83           H  
ATOM   1667 2HB  SER A 114      -3.925   5.537 -32.597  1.00  0.83           H  
ATOM   1668  HG  SER A 114      -3.006   2.947 -31.895  1.00  0.83           H  
ATOM   1669  N   GLY A 115      -4.077   6.365 -29.200  1.00  0.86           N  
ATOM   1670  CA  GLY A 115      -4.657   7.444 -28.405  1.00  0.86           C  
ATOM   1671  C   GLY A 115      -3.600   8.302 -27.695  1.00  0.86           C  
ATOM   1672  O   GLY A 115      -3.783   9.513 -27.536  1.00  0.86           O  
ATOM   1673  H   GLY A 115      -4.389   5.408 -29.014  1.00  0.86           H  
ATOM   1674 1HA  GLY A 115      -5.269   8.075 -29.050  1.00  0.86           H  
ATOM   1675 2HA  GLY A 115      -5.324   7.008 -27.662  1.00  0.86           H  
ATOM   1676  N   THR A 116      -2.480   7.683 -27.298  1.00  0.88           N  
ATOM   1677  CA  THR A 116      -1.395   8.405 -26.621  1.00  0.88           C  
ATOM   1678  C   THR A 116      -0.406   9.020 -27.620  1.00  0.88           C  
ATOM   1679  O   THR A 116       0.502   9.752 -27.218  1.00  0.88           O  
ATOM   1680  CB  THR A 116      -0.549   7.491 -25.696  1.00  0.88           C  
ATOM   1681  OG1 THR A 116       0.138   6.523 -26.496  1.00  0.88           O  
ATOM   1682  CG2 THR A 116      -1.417   6.763 -24.675  1.00  0.88           C  
ATOM   1683  H   THR A 116      -2.422   6.672 -27.431  1.00  0.88           H  
ATOM   1684  HA  THR A 116      -1.831   9.209 -26.030  1.00  0.88           H  
ATOM   1685  HB  THR A 116       0.182   8.094 -25.163  1.00  0.88           H  
ATOM   1686  HG1 THR A 116      -0.453   6.238 -27.225  1.00  0.88           H  
ATOM   1687 1HG2 THR A 116      -0.792   6.136 -24.046  1.00  0.88           H  
ATOM   1688 2HG2 THR A 116      -1.935   7.494 -24.055  1.00  0.88           H  
ATOM   1689 3HG2 THR A 116      -2.140   6.151 -25.183  1.00  0.88           H  
ATOM   1690  N   GLY A 117      -0.532   8.671 -28.906  1.00  0.88           N  
ATOM   1691  CA  GLY A 117       0.399   9.119 -29.937  1.00  0.88           C  
ATOM   1692  C   GLY A 117       1.732   8.354 -29.932  1.00  0.88           C  
ATOM   1693  O   GLY A 117       2.722   8.836 -30.486  1.00  0.88           O  
ATOM   1694  H   GLY A 117      -1.321   8.103 -29.203  1.00  0.88           H  
ATOM   1695 1HA  GLY A 117      -0.081   9.005 -30.909  1.00  0.88           H  
ATOM   1696 2HA  GLY A 117       0.590  10.182 -29.804  1.00  0.88           H  
ATOM   1697  N   SER A 118       1.771   7.176 -29.293  1.00  0.86           N  
ATOM   1698  CA  SER A 118       3.018   6.409 -29.175  1.00  0.86           C  
ATOM   1699  C   SER A 118       3.281   5.420 -30.312  1.00  0.86           C  
ATOM   1700  O   SER A 118       4.380   4.871 -30.426  1.00  0.86           O  
ATOM   1701  CB  SER A 118       2.997   5.626 -27.880  1.00  0.86           C  
ATOM   1702  OG  SER A 118       2.927   6.480 -26.775  1.00  0.86           O  
ATOM   1703  H   SER A 118       0.913   6.800 -28.889  1.00  0.86           H  
ATOM   1704  HA  SER A 118       3.845   7.118 -29.146  1.00  0.86           H  
ATOM   1705 1HB  SER A 118       2.141   4.957 -27.878  1.00  0.86           H  
ATOM   1706 2HB  SER A 118       3.894   5.014 -27.817  1.00  0.86           H  
ATOM   1707  HG  SER A 118       1.971   6.641 -26.638  1.00  0.86           H  
ATOM   1708  N   GLY A 119       2.275   5.189 -31.142  1.00  0.81           N  
ATOM   1709  CA  GLY A 119       2.354   4.215 -32.220  1.00  0.81           C  
ATOM   1710  C   GLY A 119       2.023   2.834 -31.655  1.00  0.81           C  
ATOM   1711  O   GLY A 119       2.151   2.631 -30.458  1.00  0.81           O  
ATOM   1712  H   GLY A 119       1.419   5.704 -31.002  1.00  0.81           H  
ATOM   1713 1HA  GLY A 119       1.645   4.496 -32.997  1.00  0.81           H  
ATOM   1714 2HA  GLY A 119       3.354   4.220 -32.655  1.00  0.81           H  
ATOM   1715  N   PRO A 120       1.687   1.850 -32.493  1.00  0.75           N  
ATOM   1716  CA  PRO A 120       1.299   0.480 -32.151  1.00  0.75           C  
ATOM   1717  C   PRO A 120       2.415  -0.434 -31.653  1.00  0.75           C  
ATOM   1718  O   PRO A 120       2.164  -1.570 -31.255  1.00  0.75           O  
ATOM   1719  CB  PRO A 120       0.732  -0.030 -33.472  1.00  0.75           C  
ATOM   1720  CG  PRO A 120       1.507   0.734 -34.533  1.00  0.75           C  
ATOM   1721  CD  PRO A 120       1.714   2.115 -33.944  1.00  0.75           C  
ATOM   1722  HA  PRO A 120       0.491   0.534 -31.390  1.00  0.75           H  
ATOM   1723 1HB  PRO A 120       0.880  -1.124 -33.531  1.00  0.75           H  
ATOM   1724 2HB  PRO A 120      -0.352   0.140 -33.508  1.00  0.75           H  
ATOM   1725 1HG  PRO A 120       2.454   0.221 -34.751  1.00  0.75           H  
ATOM   1726 2HG  PRO A 120       0.933   0.755 -35.472  1.00  0.75           H  
ATOM   1727 1HD  PRO A 120       2.689   2.517 -34.258  1.00  0.75           H  
ATOM   1728 2HD  PRO A 120       0.874   2.765 -34.234  1.00  0.75           H  
ATOM   1729  N   GLY A 121       3.665   0.007 -31.764  1.00  0.69           N  
ATOM   1730  CA  GLY A 121       4.771  -0.883 -31.458  1.00  0.69           C  
ATOM   1731  C   GLY A 121       4.988  -1.113 -29.966  1.00  0.69           C  
ATOM   1732  O   GLY A 121       4.318  -0.522 -29.116  1.00  0.69           O  
ATOM   1733  H   GLY A 121       3.850   0.948 -32.065  1.00  0.69           H  
ATOM   1734 1HA  GLY A 121       4.601  -1.832 -31.953  1.00  0.69           H  
ATOM   1735 2HA  GLY A 121       5.684  -0.478 -31.891  1.00  0.69           H  
ATOM   1736  N   LEU A 122       5.971  -1.956 -29.673  1.00  0.64           N  
ATOM   1737  CA  LEU A 122       6.293  -2.370 -28.310  1.00  0.64           C  
ATOM   1738  C   LEU A 122       7.797  -2.463 -28.041  1.00  0.64           C  
ATOM   1739  O   LEU A 122       8.572  -2.912 -28.886  1.00  0.64           O  
ATOM   1740  CB  LEU A 122       5.635  -3.736 -28.041  1.00  0.64           C  
ATOM   1741  CG  LEU A 122       5.907  -4.382 -26.663  1.00  0.64           C  
ATOM   1742  CD1 LEU A 122       5.297  -3.610 -25.591  1.00  0.64           C  
ATOM   1743  CD2 LEU A 122       5.321  -5.701 -26.626  1.00  0.64           C  
ATOM   1744  H   LEU A 122       6.461  -2.382 -30.457  1.00  0.64           H  
ATOM   1745  HA  LEU A 122       5.875  -1.638 -27.623  1.00  0.64           H  
ATOM   1746 1HB  LEU A 122       4.565  -3.622 -28.143  1.00  0.64           H  
ATOM   1747 2HB  LEU A 122       5.968  -4.438 -28.806  1.00  0.64           H  
ATOM   1748  HG  LEU A 122       6.978  -4.425 -26.491  1.00  0.64           H  
ATOM   1749 1HD1 LEU A 122       5.518  -4.076 -24.667  1.00  0.64           H  
ATOM   1750 2HD1 LEU A 122       5.676  -2.623 -25.598  1.00  0.64           H  
ATOM   1751 3HD1 LEU A 122       4.254  -3.596 -25.718  1.00  0.64           H  
ATOM   1752 1HD2 LEU A 122       5.501  -6.124 -25.657  1.00  0.64           H  
ATOM   1753 2HD2 LEU A 122       4.265  -5.582 -26.780  1.00  0.64           H  
ATOM   1754 3HD2 LEU A 122       5.746  -6.329 -27.398  1.00  0.64           H  
ATOM   1755  N   ASP A 123       8.238  -1.954 -26.905  1.00  0.60           N  
ATOM   1756  CA  ASP A 123       9.622  -2.119 -26.528  1.00  0.60           C  
ATOM   1757  C   ASP A 123       9.815  -3.263 -25.536  1.00  0.60           C  
ATOM   1758  O   ASP A 123      10.778  -4.013 -25.657  1.00  0.60           O  
ATOM   1759  CB  ASP A 123      10.139  -0.838 -25.916  1.00  0.60           C  
ATOM   1760  CG  ASP A 123      10.200   0.290 -26.891  1.00  0.60           C  
ATOM   1761  OD1 ASP A 123      11.052   0.275 -27.755  1.00  0.60           O  
ATOM   1762  OD2 ASP A 123       9.361   1.152 -26.803  1.00  0.60           O  
ATOM   1763  H   ASP A 123       7.610  -1.528 -26.233  1.00  0.60           H  
ATOM   1764  HA  ASP A 123      10.205  -2.343 -27.421  1.00  0.60           H  
ATOM   1765 1HB  ASP A 123       9.505  -0.558 -25.078  1.00  0.60           H  
ATOM   1766 2HB  ASP A 123      11.134  -1.022 -25.520  1.00  0.60           H  
ATOM   1767  N   ILE A 124       8.914  -3.391 -24.554  1.00  0.58           N  
ATOM   1768  CA  ILE A 124       9.101  -4.397 -23.505  1.00  0.58           C  
ATOM   1769  C   ILE A 124       7.892  -5.321 -23.294  1.00  0.58           C  
ATOM   1770  O   ILE A 124       6.857  -4.875 -22.797  1.00  0.58           O  
ATOM   1771  CB  ILE A 124       9.334  -3.669 -22.176  1.00  0.58           C  
ATOM   1772  CG1 ILE A 124      10.503  -2.713 -22.277  1.00  0.58           C  
ATOM   1773  CG2 ILE A 124       9.592  -4.691 -21.088  1.00  0.58           C  
ATOM   1774  CD1 ILE A 124      10.595  -1.810 -21.117  1.00  0.58           C  
ATOM   1775  H   ILE A 124       8.134  -2.742 -24.507  1.00  0.58           H  
ATOM   1776  HA  ILE A 124       9.964  -5.012 -23.755  1.00  0.58           H  
ATOM   1777  HB  ILE A 124       8.474  -3.097 -21.934  1.00  0.58           H  
ATOM   1778 1HG1 ILE A 124      11.430  -3.280 -22.362  1.00  0.58           H  
ATOM   1779 2HG1 ILE A 124      10.393  -2.087 -23.147  1.00  0.58           H  
ATOM   1780 1HG2 ILE A 124       9.745  -4.189 -20.139  1.00  0.58           H  
ATOM   1781 2HG2 ILE A 124       8.738  -5.349 -21.020  1.00  0.58           H  
ATOM   1782 3HG2 ILE A 124      10.481  -5.276 -21.339  1.00  0.58           H  
ATOM   1783 1HD1 ILE A 124      11.435  -1.161 -21.261  1.00  0.58           H  
ATOM   1784 2HD1 ILE A 124       9.691  -1.215 -21.032  1.00  0.58           H  
ATOM   1785 3HD1 ILE A 124      10.724  -2.388 -20.233  1.00  0.58           H  
ATOM   1786  N   LEU A 125       8.037  -6.610 -23.580  1.00  0.56           N  
ATOM   1787  CA  LEU A 125       6.935  -7.564 -23.370  1.00  0.56           C  
ATOM   1788  C   LEU A 125       7.158  -8.406 -22.118  1.00  0.56           C  
ATOM   1789  O   LEU A 125       8.197  -9.052 -22.027  1.00  0.56           O  
ATOM   1790  CB  LEU A 125       6.815  -8.527 -24.553  1.00  0.56           C  
ATOM   1791  CG  LEU A 125       5.750  -9.596 -24.398  1.00  0.56           C  
ATOM   1792  CD1 LEU A 125       4.369  -8.936 -24.343  1.00  0.56           C  
ATOM   1793  CD2 LEU A 125       5.873 -10.540 -25.551  1.00  0.56           C  
ATOM   1794  H   LEU A 125       8.921  -6.928 -23.981  1.00  0.56           H  
ATOM   1795  HA  LEU A 125       6.001  -7.010 -23.252  1.00  0.56           H  
ATOM   1796 1HB  LEU A 125       6.626  -7.989 -25.460  1.00  0.56           H  
ATOM   1797 2HB  LEU A 125       7.762  -9.036 -24.676  1.00  0.56           H  
ATOM   1798  HG  LEU A 125       5.902 -10.144 -23.460  1.00  0.56           H  
ATOM   1799 1HD1 LEU A 125       3.606  -9.692 -24.227  1.00  0.56           H  
ATOM   1800 2HD1 LEU A 125       4.326  -8.252 -23.492  1.00  0.56           H  
ATOM   1801 3HD1 LEU A 125       4.199  -8.388 -25.254  1.00  0.56           H  
ATOM   1802 1HD2 LEU A 125       5.136 -11.328 -25.472  1.00  0.56           H  
ATOM   1803 2HD2 LEU A 125       5.731 -10.004 -26.457  1.00  0.56           H  
ATOM   1804 3HD2 LEU A 125       6.853 -10.969 -25.546  1.00  0.56           H  
ATOM   1805  N   VAL A 126       6.215  -8.414 -21.159  1.00  0.56           N  
ATOM   1806  CA  VAL A 126       6.424  -9.228 -19.958  1.00  0.56           C  
ATOM   1807  C   VAL A 126       5.293 -10.265 -19.709  1.00  0.56           C  
ATOM   1808  O   VAL A 126       4.109  -9.924 -19.575  1.00  0.56           O  
ATOM   1809  CB  VAL A 126       6.566  -8.352 -18.709  1.00  0.56           C  
ATOM   1810  CG1 VAL A 126       6.820  -9.242 -17.525  1.00  0.56           C  
ATOM   1811  CG2 VAL A 126       7.661  -7.318 -18.899  1.00  0.56           C  
ATOM   1812  H   VAL A 126       5.379  -7.846 -21.261  1.00  0.56           H  
ATOM   1813  HA  VAL A 126       7.357  -9.744 -20.076  1.00  0.56           H  
ATOM   1814  HB  VAL A 126       5.642  -7.853 -18.532  1.00  0.56           H  
ATOM   1815 1HG1 VAL A 126       6.884  -8.640 -16.663  1.00  0.56           H  
ATOM   1816 2HG1 VAL A 126       6.015  -9.955 -17.416  1.00  0.56           H  
ATOM   1817 3HG1 VAL A 126       7.758  -9.783 -17.670  1.00  0.56           H  
ATOM   1818 1HG2 VAL A 126       7.740  -6.699 -18.015  1.00  0.56           H  
ATOM   1819 2HG2 VAL A 126       8.606  -7.810 -19.080  1.00  0.56           H  
ATOM   1820 3HG2 VAL A 126       7.405  -6.695 -19.748  1.00  0.56           H  
ATOM   1821  N   ASN A 127       5.664 -11.547 -19.626  1.00  0.58           N  
ATOM   1822  CA  ASN A 127       4.681 -12.619 -19.405  1.00  0.58           C  
ATOM   1823  C   ASN A 127       4.479 -13.058 -17.929  1.00  0.58           C  
ATOM   1824  O   ASN A 127       5.112 -14.031 -17.502  1.00  0.58           O  
ATOM   1825  CB  ASN A 127       4.964 -13.828 -20.290  1.00  0.58           C  
ATOM   1826  CG  ASN A 127       4.779 -13.538 -21.775  1.00  0.58           C  
ATOM   1827  OD1 ASN A 127       3.784 -12.923 -22.188  1.00  0.58           O  
ATOM   1828  ND2 ASN A 127       5.732 -13.972 -22.570  1.00  0.58           N  
ATOM   1829  H   ASN A 127       6.652 -11.769 -19.744  1.00  0.58           H  
ATOM   1830  HA  ASN A 127       3.740 -12.257 -19.766  1.00  0.58           H  
ATOM   1831 1HB  ASN A 127       5.926 -14.226 -20.130  1.00  0.58           H  
ATOM   1832 2HB  ASN A 127       4.262 -14.621 -20.022  1.00  0.58           H  
ATOM   1833 1HD2 ASN A 127       5.670 -13.824 -23.554  1.00  0.58           H  
ATOM   1834 2HD2 ASN A 127       6.542 -14.461 -22.189  1.00  0.58           H  
ATOM   1835  N   ASN A 128       3.627 -12.352 -17.134  1.00  0.60           N  
ATOM   1836  CA  ASN A 128       3.426 -12.738 -15.716  1.00  0.60           C  
ATOM   1837  C   ASN A 128       2.145 -13.516 -15.566  1.00  0.60           C  
ATOM   1838  O   ASN A 128       1.956 -14.241 -14.586  1.00  0.60           O  
ATOM   1839  CB  ASN A 128       3.256 -11.570 -14.756  1.00  0.60           C  
ATOM   1840  CG  ASN A 128       4.347 -10.719 -14.621  1.00  0.60           C  
ATOM   1841  OD1 ASN A 128       5.268 -10.961 -13.858  1.00  0.60           O  
ATOM   1842  ND2 ASN A 128       4.304  -9.688 -15.378  1.00  0.60           N  
ATOM   1843  H   ASN A 128       3.089 -11.550 -17.483  1.00  0.60           H  
ATOM   1844  HA  ASN A 128       4.237 -13.376 -15.391  1.00  0.60           H  
ATOM   1845 1HB  ASN A 128       2.390 -11.011 -14.969  1.00  0.60           H  
ATOM   1846 2HB  ASN A 128       3.078 -11.999 -13.775  1.00  0.60           H  
ATOM   1847 1HD2 ASN A 128       5.050  -9.025 -15.365  1.00  0.60           H  
ATOM   1848 2HD2 ASN A 128       3.505  -9.580 -15.996  1.00  0.60           H  
ATOM   1849  N   ALA A 129       1.242 -13.347 -16.519  1.00  0.63           N  
ATOM   1850  CA  ALA A 129      -0.047 -13.990 -16.384  1.00  0.63           C  
ATOM   1851  C   ALA A 129       0.143 -15.492 -16.248  1.00  0.63           C  
ATOM   1852  O   ALA A 129       0.992 -16.087 -16.916  1.00  0.63           O  
ATOM   1853  CB  ALA A 129      -0.918 -13.656 -17.571  1.00  0.63           C  
ATOM   1854  H   ALA A 129       1.444 -12.740 -17.320  1.00  0.63           H  
ATOM   1855  HA  ALA A 129      -0.523 -13.626 -15.476  1.00  0.63           H  
ATOM   1856 1HB  ALA A 129      -1.890 -14.135 -17.462  1.00  0.63           H  
ATOM   1857 2HB  ALA A 129      -1.050 -12.580 -17.630  1.00  0.63           H  
ATOM   1858 3HB  ALA A 129      -0.425 -14.015 -18.468  1.00  0.63           H  
ATOM   1859  N   GLY A 130      -0.672 -16.106 -15.400  1.00  0.68           N  
ATOM   1860  CA  GLY A 130      -0.578 -17.536 -15.190  1.00  0.68           C  
ATOM   1861  C   GLY A 130      -1.624 -18.053 -14.227  1.00  0.68           C  
ATOM   1862  O   GLY A 130      -2.244 -17.303 -13.472  1.00  0.68           O  
ATOM   1863  H   GLY A 130      -1.346 -15.571 -14.874  1.00  0.68           H  
ATOM   1864 1HA  GLY A 130      -0.642 -18.070 -16.128  1.00  0.68           H  
ATOM   1865 2HA  GLY A 130       0.408 -17.762 -14.787  1.00  0.68           H  
ATOM   1866  N   ILE A 131      -1.806 -19.353 -14.293  1.00  0.73           N  
ATOM   1867  CA  ILE A 131      -2.735 -20.130 -13.496  1.00  0.73           C  
ATOM   1868  C   ILE A 131      -2.004 -21.274 -12.815  1.00  0.73           C  
ATOM   1869  O   ILE A 131      -1.215 -21.948 -13.461  1.00  0.73           O  
ATOM   1870  CB  ILE A 131      -3.873 -20.658 -14.379  1.00  0.73           C  
ATOM   1871  CG1 ILE A 131      -4.663 -19.494 -14.964  1.00  0.73           C  
ATOM   1872  CG2 ILE A 131      -4.725 -21.583 -13.633  1.00  0.73           C  
ATOM   1873  CD1 ILE A 131      -5.696 -19.926 -15.933  1.00  0.73           C  
ATOM   1874  H   ILE A 131      -1.235 -19.845 -14.961  1.00  0.73           H  
ATOM   1875  HA  ILE A 131      -3.160 -19.489 -12.728  1.00  0.73           H  
ATOM   1876  HB  ILE A 131      -3.441 -21.192 -15.224  1.00  0.73           H  
ATOM   1877 1HG1 ILE A 131      -5.142 -18.941 -14.160  1.00  0.73           H  
ATOM   1878 2HG1 ILE A 131      -3.986 -18.828 -15.487  1.00  0.73           H  
ATOM   1879 1HG2 ILE A 131      -5.509 -21.972 -14.275  1.00  0.73           H  
ATOM   1880 2HG2 ILE A 131      -4.105 -22.392 -13.289  1.00  0.73           H  
ATOM   1881 3HG2 ILE A 131      -5.171 -21.066 -12.783  1.00  0.73           H  
ATOM   1882 1HD1 ILE A 131      -6.218 -19.051 -16.321  1.00  0.73           H  
ATOM   1883 2HD1 ILE A 131      -5.231 -20.471 -16.752  1.00  0.73           H  
ATOM   1884 3HD1 ILE A 131      -6.399 -20.568 -15.427  1.00  0.73           H  
ATOM   1885  N   THR A 132      -2.224 -21.485 -11.519  1.00  0.78           N  
ATOM   1886  CA  THR A 132      -1.518 -22.579 -10.851  1.00  0.78           C  
ATOM   1887  C   THR A 132      -2.426 -23.789 -10.557  1.00  0.78           C  
ATOM   1888  O   THR A 132      -2.048 -24.924 -10.827  1.00  0.78           O  
ATOM   1889  CB  THR A 132      -0.880 -22.094  -9.544  1.00  0.78           C  
ATOM   1890  OG1 THR A 132       0.008 -21.007  -9.810  1.00  0.78           O  
ATOM   1891  CG2 THR A 132      -0.084 -23.211  -8.956  1.00  0.78           C  
ATOM   1892  H   THR A 132      -2.869 -20.897 -11.014  1.00  0.78           H  
ATOM   1893  HA  THR A 132      -0.719 -22.926 -11.502  1.00  0.78           H  
ATOM   1894  HB  THR A 132      -1.650 -21.776  -8.847  1.00  0.78           H  
ATOM   1895  HG1 THR A 132       0.651 -21.269 -10.476  1.00  0.78           H  
ATOM   1896 1HG2 THR A 132       0.381 -22.887  -8.027  1.00  0.78           H  
ATOM   1897 2HG2 THR A 132      -0.746 -24.042  -8.764  1.00  0.78           H  
ATOM   1898 3HG2 THR A 132       0.688 -23.520  -9.655  1.00  0.78           H  
ATOM   1899  N   LEU A 133      -3.614 -23.547  -9.983  1.00  0.82           N  
ATOM   1900  CA  LEU A 133      -4.548 -24.631  -9.634  1.00  0.82           C  
ATOM   1901  C   LEU A 133      -3.931 -25.785  -8.840  1.00  0.82           C  
ATOM   1902  O   LEU A 133      -4.036 -26.930  -9.272  1.00  0.82           O  
ATOM   1903  CB  LEU A 133      -5.217 -25.216 -10.892  1.00  0.82           C  
ATOM   1904  CG  LEU A 133      -6.060 -24.245 -11.678  1.00  0.82           C  
ATOM   1905  CD1 LEU A 133      -6.576 -24.905 -12.963  1.00  0.82           C  
ATOM   1906  CD2 LEU A 133      -7.204 -23.780 -10.819  1.00  0.82           C  
ATOM   1907  H   LEU A 133      -3.874 -22.594  -9.787  1.00  0.82           H  
ATOM   1908  HA  LEU A 133      -5.347 -24.199  -9.037  1.00  0.82           H  
ATOM   1909 1HB  LEU A 133      -4.439 -25.596 -11.561  1.00  0.82           H  
ATOM   1910 2HB  LEU A 133      -5.851 -26.051 -10.600  1.00  0.82           H  
ATOM   1911  HG  LEU A 133      -5.477 -23.421 -11.929  1.00  0.82           H  
ATOM   1912 1HD1 LEU A 133      -7.180 -24.193 -13.524  1.00  0.82           H  
ATOM   1913 2HD1 LEU A 133      -5.758 -25.232 -13.576  1.00  0.82           H  
ATOM   1914 3HD1 LEU A 133      -7.184 -25.755 -12.701  1.00  0.82           H  
ATOM   1915 1HD2 LEU A 133      -7.815 -23.062 -11.374  1.00  0.82           H  
ATOM   1916 2HD2 LEU A 133      -7.814 -24.637 -10.540  1.00  0.82           H  
ATOM   1917 3HD2 LEU A 133      -6.817 -23.302  -9.918  1.00  0.82           H  
ATOM   1918  N   PRO A 134      -3.355 -25.547  -7.652  1.00  0.86           N  
ATOM   1919  CA  PRO A 134      -2.645 -26.558  -6.904  1.00  0.86           C  
ATOM   1920  C   PRO A 134      -3.591 -27.681  -6.494  1.00  0.86           C  
ATOM   1921  O   PRO A 134      -4.679 -27.430  -5.968  1.00  0.86           O  
ATOM   1922  CB  PRO A 134      -2.136 -25.776  -5.683  1.00  0.86           C  
ATOM   1923  CG  PRO A 134      -3.072 -24.573  -5.569  1.00  0.86           C  
ATOM   1924  CD  PRO A 134      -3.476 -24.243  -6.990  1.00  0.86           C  
ATOM   1925  HA  PRO A 134      -1.828 -26.949  -7.518  1.00  0.86           H  
ATOM   1926 1HB  PRO A 134      -2.166 -26.423  -4.794  1.00  0.86           H  
ATOM   1927 2HB  PRO A 134      -1.098 -25.482  -5.822  1.00  0.86           H  
ATOM   1928 1HG  PRO A 134      -3.935 -24.826  -4.935  1.00  0.86           H  
ATOM   1929 2HG  PRO A 134      -2.552 -23.736  -5.072  1.00  0.86           H  
ATOM   1930 1HD  PRO A 134      -4.508 -23.887  -6.995  1.00  0.86           H  
ATOM   1931 2HD  PRO A 134      -2.779 -23.516  -7.415  1.00  0.86           H  
ATOM   1932  N   ARG A 135      -3.151 -28.910  -6.708  1.00  0.90           N  
ATOM   1933  CA  ARG A 135      -3.878 -30.121  -6.363  1.00  0.90           C  
ATOM   1934  C   ARG A 135      -2.881 -31.286  -6.517  1.00  0.90           C  
ATOM   1935  O   ARG A 135      -2.109 -31.274  -7.465  1.00  0.90           O  
ATOM   1936  CB  ARG A 135      -5.089 -30.244  -7.287  1.00  0.90           C  
ATOM   1937  CG  ARG A 135      -6.007 -31.411  -7.086  1.00  0.90           C  
ATOM   1938  CD  ARG A 135      -7.215 -31.274  -7.952  1.00  0.90           C  
ATOM   1939  NE  ARG A 135      -8.093 -32.431  -7.888  1.00  0.90           N  
ATOM   1940  CZ  ARG A 135      -9.100 -32.583  -7.008  1.00  0.90           C  
ATOM   1941  NH1 ARG A 135      -9.355 -31.642  -6.121  1.00  0.90           N  
ATOM   1942  NH2 ARG A 135      -9.836 -33.680  -7.035  1.00  0.90           N  
ATOM   1943  H   ARG A 135      -2.247 -29.011  -7.153  1.00  0.90           H  
ATOM   1944  HA  ARG A 135      -4.230 -30.022  -5.345  1.00  0.90           H  
ATOM   1945 1HB  ARG A 135      -5.715 -29.363  -7.170  1.00  0.90           H  
ATOM   1946 2HB  ARG A 135      -4.765 -30.238  -8.308  1.00  0.90           H  
ATOM   1947 1HG  ARG A 135      -5.482 -32.315  -7.372  1.00  0.90           H  
ATOM   1948 2HG  ARG A 135      -6.330 -31.466  -6.051  1.00  0.90           H  
ATOM   1949 1HD  ARG A 135      -7.784 -30.397  -7.650  1.00  0.90           H  
ATOM   1950 2HD  ARG A 135      -6.899 -31.147  -8.977  1.00  0.90           H  
ATOM   1951  HE  ARG A 135      -7.924 -33.197  -8.557  1.00  0.90           H  
ATOM   1952 1HH1 ARG A 135      -8.793 -30.801  -6.105  1.00  0.90           H  
ATOM   1953 2HH1 ARG A 135     -10.111 -31.759  -5.462  1.00  0.90           H  
ATOM   1954 1HH2 ARG A 135      -9.645 -34.404  -7.722  1.00  0.90           H  
ATOM   1955 2HH2 ARG A 135     -10.591 -33.798  -6.378  1.00  0.90           H  
ATOM   1956  N   PRO A 136      -2.870 -32.322  -5.671  1.00  0.93           N  
ATOM   1957  CA  PRO A 136      -1.939 -33.433  -5.790  1.00  0.93           C  
ATOM   1958  C   PRO A 136      -1.986 -34.063  -7.164  1.00  0.93           C  
ATOM   1959  O   PRO A 136      -3.067 -34.280  -7.708  1.00  0.93           O  
ATOM   1960  CB  PRO A 136      -2.461 -34.400  -4.721  1.00  0.93           C  
ATOM   1961  CG  PRO A 136      -3.114 -33.498  -3.687  1.00  0.93           C  
ATOM   1962  CD  PRO A 136      -3.760 -32.389  -4.490  1.00  0.93           C  
ATOM   1963  HA  PRO A 136      -0.921 -33.092  -5.552  1.00  0.93           H  
ATOM   1964 1HB  PRO A 136      -3.171 -35.113  -5.170  1.00  0.93           H  
ATOM   1965 2HB  PRO A 136      -1.632 -34.992  -4.312  1.00  0.93           H  
ATOM   1966 1HG  PRO A 136      -3.842 -34.066  -3.087  1.00  0.93           H  
ATOM   1967 2HG  PRO A 136      -2.356 -33.117  -2.985  1.00  0.93           H  
ATOM   1968 1HD  PRO A 136      -4.779 -32.667  -4.768  1.00  0.93           H  
ATOM   1969 2HD  PRO A 136      -3.718 -31.476  -3.886  1.00  0.93           H  
ATOM   1970  N   ILE A 137      -0.823 -34.430  -7.697  1.00  0.95           N  
ATOM   1971  CA  ILE A 137      -0.745 -35.083  -9.004  1.00  0.95           C  
ATOM   1972  C   ILE A 137      -1.685 -36.290  -9.121  1.00  0.95           C  
ATOM   1973  O   ILE A 137      -2.189 -36.603 -10.193  1.00  0.95           O  
ATOM   1974  CB  ILE A 137       0.710 -35.479  -9.318  1.00  0.95           C  
ATOM   1975  CG1 ILE A 137       0.813 -35.930 -10.786  1.00  0.95           C  
ATOM   1976  CG2 ILE A 137       1.226 -36.537  -8.353  1.00  0.95           C  
ATOM   1977  CD1 ILE A 137       2.241 -36.079 -11.284  1.00  0.95           C  
ATOM   1978  H   ILE A 137       0.035 -34.226  -7.204  1.00  0.95           H  
ATOM   1979  HA  ILE A 137      -1.046 -34.352  -9.754  1.00  0.95           H  
ATOM   1980  HB  ILE A 137       1.338 -34.584  -9.217  1.00  0.95           H  
ATOM   1981 1HG1 ILE A 137       0.311 -36.889 -10.892  1.00  0.95           H  
ATOM   1982 2HG1 ILE A 137       0.291 -35.209 -11.408  1.00  0.95           H  
ATOM   1983 1HG2 ILE A 137       2.265 -36.767  -8.588  1.00  0.95           H  
ATOM   1984 2HG2 ILE A 137       1.162 -36.157  -7.335  1.00  0.95           H  
ATOM   1985 3HG2 ILE A 137       0.638 -37.444  -8.441  1.00  0.95           H  
ATOM   1986 1HD1 ILE A 137       2.236 -36.399 -12.329  1.00  0.95           H  
ATOM   1987 2HD1 ILE A 137       2.756 -35.129 -11.201  1.00  0.95           H  
ATOM   1988 3HD1 ILE A 137       2.759 -36.821 -10.681  1.00  0.95           H  
ATOM   1989  N   ALA A 138      -1.912 -36.975  -8.007  1.00  0.95           N  
ATOM   1990  CA  ALA A 138      -2.804 -38.124  -7.943  1.00  0.95           C  
ATOM   1991  C   ALA A 138      -4.253 -37.737  -8.260  1.00  0.95           C  
ATOM   1992  O   ALA A 138      -5.052 -38.567  -8.696  1.00  0.95           O  
ATOM   1993  CB  ALA A 138      -2.740 -38.747  -6.559  1.00  0.95           C  
ATOM   1994  H   ALA A 138      -1.450 -36.668  -7.167  1.00  0.95           H  
ATOM   1995  HA  ALA A 138      -2.475 -38.850  -8.683  1.00  0.95           H  
ATOM   1996 1HB  ALA A 138      -3.389 -39.623  -6.522  1.00  0.95           H  
ATOM   1997 2HB  ALA A 138      -1.715 -39.042  -6.342  1.00  0.95           H  
ATOM   1998 3HB  ALA A 138      -3.074 -38.018  -5.822  1.00  0.95           H  
ATOM   1999  N   ALA A 139      -4.599 -36.498  -7.913  1.00  0.92           N  
ATOM   2000  CA  ALA A 139      -5.933 -35.928  -7.996  1.00  0.92           C  
ATOM   2001  C   ALA A 139      -6.167 -34.952  -9.173  1.00  0.92           C  
ATOM   2002  O   ALA A 139      -7.323 -34.644  -9.481  1.00  0.92           O  
ATOM   2003  CB  ALA A 139      -6.208 -35.217  -6.686  1.00  0.92           C  
ATOM   2004  H   ALA A 139      -3.871 -35.873  -7.604  1.00  0.92           H  
ATOM   2005  HA  ALA A 139      -6.637 -36.751  -8.114  1.00  0.92           H  
ATOM   2006 1HB  ALA A 139      -7.208 -34.826  -6.680  1.00  0.92           H  
ATOM   2007 2HB  ALA A 139      -6.091 -35.919  -5.864  1.00  0.92           H  
ATOM   2008 3HB  ALA A 139      -5.495 -34.412  -6.568  1.00  0.92           H  
ATOM   2009  N   VAL A 140      -5.110 -34.433  -9.800  1.00  0.89           N  
ATOM   2010  CA  VAL A 140      -5.322 -33.436 -10.870  1.00  0.89           C  
ATOM   2011  C   VAL A 140      -6.056 -34.021 -12.067  1.00  0.89           C  
ATOM   2012  O   VAL A 140      -5.879 -35.193 -12.408  1.00  0.89           O  
ATOM   2013  CB  VAL A 140      -4.002 -32.838 -11.415  1.00  0.89           C  
ATOM   2014  CG1 VAL A 140      -3.255 -32.123 -10.339  1.00  0.89           C  
ATOM   2015  CG2 VAL A 140      -3.173 -33.922 -12.012  1.00  0.89           C  
ATOM   2016  H   VAL A 140      -4.174 -34.687  -9.490  1.00  0.89           H  
ATOM   2017  HA  VAL A 140      -5.921 -32.622 -10.471  1.00  0.89           H  
ATOM   2018  HB  VAL A 140      -4.241 -32.103 -12.184  1.00  0.89           H  
ATOM   2019 1HG1 VAL A 140      -2.339 -31.691 -10.739  1.00  0.89           H  
ATOM   2020 2HG1 VAL A 140      -3.871 -31.341  -9.952  1.00  0.89           H  
ATOM   2021 3HG1 VAL A 140      -3.006 -32.802  -9.560  1.00  0.89           H  
ATOM   2022 1HG2 VAL A 140      -2.252 -33.505 -12.412  1.00  0.89           H  
ATOM   2023 2HG2 VAL A 140      -2.947 -34.633 -11.252  1.00  0.89           H  
ATOM   2024 3HG2 VAL A 140      -3.736 -34.405 -12.810  1.00  0.89           H  
ATOM   2025  N   THR A 141      -6.857 -33.184 -12.725  1.00  0.83           N  
ATOM   2026  CA  THR A 141      -7.572 -33.601 -13.920  1.00  0.83           C  
ATOM   2027  C   THR A 141      -6.909 -33.107 -15.195  1.00  0.83           C  
ATOM   2028  O   THR A 141      -6.091 -32.182 -15.169  1.00  0.83           O  
ATOM   2029  CB  THR A 141      -9.009 -33.060 -13.890  1.00  0.83           C  
ATOM   2030  OG1 THR A 141      -8.977 -31.625 -13.932  1.00  0.83           O  
ATOM   2031  CG2 THR A 141      -9.698 -33.488 -12.608  1.00  0.83           C  
ATOM   2032  H   THR A 141      -6.970 -32.227 -12.370  1.00  0.83           H  
ATOM   2033  HA  THR A 141      -7.598 -34.690 -13.947  1.00  0.83           H  
ATOM   2034  HB  THR A 141      -9.561 -33.436 -14.746  1.00  0.83           H  
ATOM   2035  HG1 THR A 141      -8.590 -31.295 -13.089  1.00  0.83           H  
ATOM   2036 1HG2 THR A 141     -10.713 -33.091 -12.594  1.00  0.83           H  
ATOM   2037 2HG2 THR A 141      -9.730 -34.575 -12.555  1.00  0.83           H  
ATOM   2038 3HG2 THR A 141      -9.146 -33.099 -11.744  1.00  0.83           H  
ATOM   2039  N   GLU A 142      -7.315 -33.681 -16.327  1.00  0.77           N  
ATOM   2040  CA  GLU A 142      -6.811 -33.225 -17.614  1.00  0.77           C  
ATOM   2041  C   GLU A 142      -7.227 -31.787 -17.873  1.00  0.77           C  
ATOM   2042  O   GLU A 142      -6.452 -31.000 -18.411  1.00  0.77           O  
ATOM   2043  CB  GLU A 142      -7.315 -34.122 -18.741  1.00  0.77           C  
ATOM   2044  CG  GLU A 142      -6.719 -35.523 -18.738  1.00  0.77           C  
ATOM   2045  CD  GLU A 142      -7.261 -36.406 -19.839  1.00  0.77           C  
ATOM   2046  OE1 GLU A 142      -8.176 -35.994 -20.514  1.00  0.77           O  
ATOM   2047  OE2 GLU A 142      -6.755 -37.491 -20.003  1.00  0.77           O  
ATOM   2048  H   GLU A 142      -7.979 -34.441 -16.289  1.00  0.77           H  
ATOM   2049  HA  GLU A 142      -5.722 -33.267 -17.593  1.00  0.77           H  
ATOM   2050 1HB  GLU A 142      -8.397 -34.217 -18.679  1.00  0.77           H  
ATOM   2051 2HB  GLU A 142      -7.081 -33.662 -19.704  1.00  0.77           H  
ATOM   2052 1HG  GLU A 142      -5.639 -35.442 -18.853  1.00  0.77           H  
ATOM   2053 2HG  GLU A 142      -6.922 -35.985 -17.774  1.00  0.77           H  
ATOM   2054  N   ALA A 143      -8.454 -31.438 -17.468  1.00  0.72           N  
ATOM   2055  CA  ALA A 143      -8.946 -30.085 -17.669  1.00  0.72           C  
ATOM   2056  C   ALA A 143      -8.076 -29.083 -16.931  1.00  0.72           C  
ATOM   2057  O   ALA A 143      -7.739 -28.026 -17.474  1.00  0.72           O  
ATOM   2058  CB  ALA A 143     -10.378 -29.970 -17.187  1.00  0.72           C  
ATOM   2059  H   ALA A 143      -9.040 -32.128 -17.023  1.00  0.72           H  
ATOM   2060  HA  ALA A 143      -8.899 -29.859 -18.736  1.00  0.72           H  
ATOM   2061 1HB  ALA A 143     -10.738 -28.956 -17.358  1.00  0.72           H  
ATOM   2062 2HB  ALA A 143     -11.004 -30.676 -17.729  1.00  0.72           H  
ATOM   2063 3HB  ALA A 143     -10.417 -30.193 -16.119  1.00  0.72           H  
ATOM   2064  N   GLU A 144      -7.666 -29.432 -15.709  1.00  0.68           N  
ATOM   2065  CA  GLU A 144      -6.807 -28.531 -14.957  1.00  0.68           C  
ATOM   2066  C   GLU A 144      -5.459 -28.392 -15.648  1.00  0.68           C  
ATOM   2067  O   GLU A 144      -4.940 -27.284 -15.793  1.00  0.68           O  
ATOM   2068  CB  GLU A 144      -6.663 -29.042 -13.526  1.00  0.68           C  
ATOM   2069  CG  GLU A 144      -7.940 -28.889 -12.705  1.00  0.68           C  
ATOM   2070  CD  GLU A 144      -7.907 -29.621 -11.417  1.00  0.68           C  
ATOM   2071  OE1 GLU A 144      -7.330 -30.690 -11.377  1.00  0.68           O  
ATOM   2072  OE2 GLU A 144      -8.464 -29.140 -10.462  1.00  0.68           O  
ATOM   2073  H   GLU A 144      -7.977 -30.309 -15.285  1.00  0.68           H  
ATOM   2074  HA  GLU A 144      -7.275 -27.548 -14.926  1.00  0.68           H  
ATOM   2075 1HB  GLU A 144      -6.388 -30.098 -13.541  1.00  0.68           H  
ATOM   2076 2HB  GLU A 144      -5.864 -28.498 -13.019  1.00  0.68           H  
ATOM   2077 1HG  GLU A 144      -8.087 -27.841 -12.492  1.00  0.68           H  
ATOM   2078 2HG  GLU A 144      -8.788 -29.215 -13.298  1.00  0.68           H  
ATOM   2079  N   TYR A 145      -4.915 -29.503 -16.160  1.00  0.65           N  
ATOM   2080  CA  TYR A 145      -3.649 -29.400 -16.874  1.00  0.65           C  
ATOM   2081  C   TYR A 145      -3.784 -28.453 -18.050  1.00  0.65           C  
ATOM   2082  O   TYR A 145      -2.968 -27.543 -18.214  1.00  0.65           O  
ATOM   2083  CB  TYR A 145      -3.133 -30.736 -17.401  1.00  0.65           C  
ATOM   2084  CG  TYR A 145      -1.838 -30.547 -18.220  1.00  0.65           C  
ATOM   2085  CD1 TYR A 145      -0.609 -30.420 -17.580  1.00  0.65           C  
ATOM   2086  CD2 TYR A 145      -1.899 -30.456 -19.610  1.00  0.65           C  
ATOM   2087  CE1 TYR A 145       0.545 -30.212 -18.315  1.00  0.65           C  
ATOM   2088  CE2 TYR A 145      -0.744 -30.250 -20.345  1.00  0.65           C  
ATOM   2089  CZ  TYR A 145       0.473 -30.129 -19.704  1.00  0.65           C  
ATOM   2090  OH  TYR A 145       1.616 -29.928 -20.445  1.00  0.65           O  
ATOM   2091  H   TYR A 145      -5.370 -30.409 -16.021  1.00  0.65           H  
ATOM   2092  HA  TYR A 145      -2.909 -28.982 -16.199  1.00  0.65           H  
ATOM   2093 1HB  TYR A 145      -2.934 -31.414 -16.572  1.00  0.65           H  
ATOM   2094 2HB  TYR A 145      -3.885 -31.197 -18.042  1.00  0.65           H  
ATOM   2095  HD1 TYR A 145      -0.556 -30.486 -16.503  1.00  0.65           H  
ATOM   2096  HD2 TYR A 145      -2.864 -30.544 -20.124  1.00  0.65           H  
ATOM   2097  HE1 TYR A 145       1.503 -30.114 -17.807  1.00  0.65           H  
ATOM   2098  HE2 TYR A 145      -0.800 -30.178 -21.432  1.00  0.65           H  
ATOM   2099  HH  TYR A 145       1.379 -29.855 -21.376  1.00  0.65           H  
ATOM   2100  N   ASP A 146      -4.819 -28.672 -18.876  1.00  0.62           N  
ATOM   2101  CA  ASP A 146      -5.028 -27.855 -20.063  1.00  0.62           C  
ATOM   2102  C   ASP A 146      -5.227 -26.383 -19.729  1.00  0.62           C  
ATOM   2103  O   ASP A 146      -4.739 -25.519 -20.455  1.00  0.62           O  
ATOM   2104  CB  ASP A 146      -6.226 -28.352 -20.888  1.00  0.62           C  
ATOM   2105  CG  ASP A 146      -5.965 -29.663 -21.672  1.00  0.62           C  
ATOM   2106  OD1 ASP A 146      -4.828 -30.064 -21.785  1.00  0.62           O  
ATOM   2107  OD2 ASP A 146      -6.912 -30.220 -22.188  1.00  0.62           O  
ATOM   2108  H   ASP A 146      -5.466 -29.435 -18.672  1.00  0.62           H  
ATOM   2109  HA  ASP A 146      -4.140 -27.942 -20.686  1.00  0.62           H  
ATOM   2110 1HB  ASP A 146      -7.069 -28.526 -20.211  1.00  0.62           H  
ATOM   2111 2HB  ASP A 146      -6.531 -27.579 -21.589  1.00  0.62           H  
ATOM   2112  N   ARG A 147      -5.909 -26.072 -18.626  1.00  0.61           N  
ATOM   2113  CA  ARG A 147      -6.116 -24.672 -18.273  1.00  0.61           C  
ATOM   2114  C   ARG A 147      -4.798 -24.016 -17.869  1.00  0.61           C  
ATOM   2115  O   ARG A 147      -4.480 -22.899 -18.300  1.00  0.61           O  
ATOM   2116  CB  ARG A 147      -7.126 -24.558 -17.148  1.00  0.61           C  
ATOM   2117  CG  ARG A 147      -7.436 -23.146 -16.694  1.00  0.61           C  
ATOM   2118  CD  ARG A 147      -8.042 -22.298 -17.792  1.00  0.61           C  
ATOM   2119  NE  ARG A 147      -8.518 -21.010 -17.277  1.00  0.61           N  
ATOM   2120  CZ  ARG A 147      -8.866 -19.929 -18.025  1.00  0.61           C  
ATOM   2121  NH1 ARG A 147      -8.779 -19.960 -19.338  1.00  0.61           N  
ATOM   2122  NH2 ARG A 147      -9.308 -18.837 -17.415  1.00  0.61           N  
ATOM   2123  H   ARG A 147      -6.322 -26.809 -18.050  1.00  0.61           H  
ATOM   2124  HA  ARG A 147      -6.512 -24.153 -19.144  1.00  0.61           H  
ATOM   2125 1HB  ARG A 147      -8.059 -25.026 -17.459  1.00  0.61           H  
ATOM   2126 2HB  ARG A 147      -6.759 -25.119 -16.283  1.00  0.61           H  
ATOM   2127 1HG  ARG A 147      -8.126 -23.173 -15.854  1.00  0.61           H  
ATOM   2128 2HG  ARG A 147      -6.505 -22.691 -16.381  1.00  0.61           H  
ATOM   2129 1HD  ARG A 147      -7.285 -22.099 -18.554  1.00  0.61           H  
ATOM   2130 2HD  ARG A 147      -8.886 -22.821 -18.244  1.00  0.61           H  
ATOM   2131  HE  ARG A 147      -8.614 -20.924 -16.274  1.00  0.61           H  
ATOM   2132 1HH1 ARG A 147      -8.447 -20.787 -19.807  1.00  0.61           H  
ATOM   2133 2HH1 ARG A 147      -9.047 -19.141 -19.881  1.00  0.61           H  
ATOM   2134 1HH2 ARG A 147      -9.379 -18.815 -16.409  1.00  0.61           H  
ATOM   2135 2HH2 ARG A 147      -9.619 -18.016 -17.960  1.00  0.61           H  
ATOM   2136  N   VAL A 148      -3.996 -24.738 -17.091  1.00  0.60           N  
ATOM   2137  CA  VAL A 148      -2.706 -24.224 -16.669  1.00  0.60           C  
ATOM   2138  C   VAL A 148      -1.806 -24.040 -17.890  1.00  0.60           C  
ATOM   2139  O   VAL A 148      -1.221 -22.974 -18.088  1.00  0.60           O  
ATOM   2140  CB  VAL A 148      -2.056 -25.200 -15.665  1.00  0.60           C  
ATOM   2141  CG1 VAL A 148      -0.672 -24.821 -15.371  1.00  0.60           C  
ATOM   2142  CG2 VAL A 148      -2.820 -25.189 -14.372  1.00  0.60           C  
ATOM   2143  H   VAL A 148      -4.296 -25.662 -16.770  1.00  0.60           H  
ATOM   2144  HA  VAL A 148      -2.854 -23.260 -16.184  1.00  0.60           H  
ATOM   2145  HB  VAL A 148      -2.061 -26.201 -16.097  1.00  0.60           H  
ATOM   2146 1HG1 VAL A 148      -0.291 -25.527 -14.679  1.00  0.60           H  
ATOM   2147 2HG1 VAL A 148      -0.073 -24.827 -16.275  1.00  0.60           H  
ATOM   2148 3HG1 VAL A 148      -0.663 -23.856 -14.928  1.00  0.60           H  
ATOM   2149 1HG2 VAL A 148      -2.369 -25.890 -13.673  1.00  0.60           H  
ATOM   2150 2HG2 VAL A 148      -2.796 -24.195 -13.943  1.00  0.60           H  
ATOM   2151 3HG2 VAL A 148      -3.827 -25.476 -14.570  1.00  0.60           H  
ATOM   2152  N   PHE A 149      -1.744 -25.056 -18.746  1.00  0.59           N  
ATOM   2153  CA  PHE A 149      -0.936 -25.017 -19.958  1.00  0.59           C  
ATOM   2154  C   PHE A 149      -1.346 -23.871 -20.877  1.00  0.59           C  
ATOM   2155  O   PHE A 149      -0.498 -23.111 -21.373  1.00  0.59           O  
ATOM   2156  CB  PHE A 149      -1.039 -26.332 -20.726  1.00  0.59           C  
ATOM   2157  CG  PHE A 149      -0.205 -26.344 -21.968  1.00  0.59           C  
ATOM   2158  CD1 PHE A 149       1.154 -26.622 -21.896  1.00  0.59           C  
ATOM   2159  CD2 PHE A 149      -0.761 -26.054 -23.205  1.00  0.59           C  
ATOM   2160  CE1 PHE A 149       1.936 -26.618 -23.034  1.00  0.59           C  
ATOM   2161  CE2 PHE A 149       0.019 -26.046 -24.345  1.00  0.59           C  
ATOM   2162  CZ  PHE A 149       1.368 -26.327 -24.260  1.00  0.59           C  
ATOM   2163  H   PHE A 149      -2.260 -25.906 -18.541  1.00  0.59           H  
ATOM   2164  HA  PHE A 149       0.102 -24.868 -19.673  1.00  0.59           H  
ATOM   2165 1HB  PHE A 149      -0.721 -27.153 -20.083  1.00  0.59           H  
ATOM   2166 2HB  PHE A 149      -2.076 -26.515 -21.002  1.00  0.59           H  
ATOM   2167  HD1 PHE A 149       1.602 -26.846 -20.923  1.00  0.59           H  
ATOM   2168  HD2 PHE A 149      -1.828 -25.829 -23.268  1.00  0.59           H  
ATOM   2169  HE1 PHE A 149       3.000 -26.838 -22.963  1.00  0.59           H  
ATOM   2170  HE2 PHE A 149      -0.431 -25.817 -25.311  1.00  0.59           H  
ATOM   2171  HZ  PHE A 149       1.984 -26.320 -25.159  1.00  0.59           H  
ATOM   2172  N   ALA A 150      -2.660 -23.733 -21.091  1.00  0.58           N  
ATOM   2173  CA  ALA A 150      -3.209 -22.733 -21.986  1.00  0.58           C  
ATOM   2174  C   ALA A 150      -2.782 -21.322 -21.613  1.00  0.58           C  
ATOM   2175  O   ALA A 150      -2.522 -20.507 -22.502  1.00  0.58           O  
ATOM   2176  CB  ALA A 150      -4.724 -22.796 -21.962  1.00  0.58           C  
ATOM   2177  H   ALA A 150      -3.316 -24.375 -20.651  1.00  0.58           H  
ATOM   2178  HA  ALA A 150      -2.867 -22.958 -22.984  1.00  0.58           H  
ATOM   2179 1HB  ALA A 150      -5.131 -22.073 -22.650  1.00  0.58           H  
ATOM   2180 2HB  ALA A 150      -5.048 -23.792 -22.252  1.00  0.58           H  
ATOM   2181 3HB  ALA A 150      -5.080 -22.577 -20.953  1.00  0.58           H  
ATOM   2182  N   VAL A 151      -2.692 -21.026 -20.324  1.00  0.57           N  
ATOM   2183  CA  VAL A 151      -2.293 -19.685 -19.927  1.00  0.57           C  
ATOM   2184  C   VAL A 151      -0.801 -19.531 -19.655  1.00  0.57           C  
ATOM   2185  O   VAL A 151      -0.229 -18.490 -19.957  1.00  0.57           O  
ATOM   2186  CB  VAL A 151      -3.077 -19.196 -18.724  1.00  0.57           C  
ATOM   2187  CG1 VAL A 151      -2.544 -17.843 -18.303  1.00  0.57           C  
ATOM   2188  CG2 VAL A 151      -4.491 -19.091 -19.115  1.00  0.57           C  
ATOM   2189  H   VAL A 151      -2.953 -21.722 -19.617  1.00  0.57           H  
ATOM   2190  HA  VAL A 151      -2.550 -19.014 -20.745  1.00  0.57           H  
ATOM   2191  HB  VAL A 151      -2.949 -19.887 -17.886  1.00  0.57           H  
ATOM   2192 1HG1 VAL A 151      -3.094 -17.476 -17.437  1.00  0.57           H  
ATOM   2193 2HG1 VAL A 151      -1.505 -17.940 -18.065  1.00  0.57           H  
ATOM   2194 3HG1 VAL A 151      -2.651 -17.147 -19.120  1.00  0.57           H  
ATOM   2195 1HG2 VAL A 151      -5.074 -18.712 -18.305  1.00  0.57           H  
ATOM   2196 2HG2 VAL A 151      -4.545 -18.417 -19.929  1.00  0.57           H  
ATOM   2197 3HG2 VAL A 151      -4.870 -20.066 -19.415  1.00  0.57           H  
ATOM   2198  N   ASN A 152      -0.170 -20.518 -19.019  1.00  0.57           N  
ATOM   2199  CA  ASN A 152       1.241 -20.392 -18.671  1.00  0.57           C  
ATOM   2200  C   ASN A 152       2.199 -20.651 -19.830  1.00  0.57           C  
ATOM   2201  O   ASN A 152       3.295 -20.103 -19.835  1.00  0.57           O  
ATOM   2202  CB  ASN A 152       1.593 -21.318 -17.543  1.00  0.57           C  
ATOM   2203  CG  ASN A 152       1.036 -20.915 -16.271  1.00  0.57           C  
ATOM   2204  OD1 ASN A 152       1.491 -19.999 -15.589  1.00  0.57           O  
ATOM   2205  ND2 ASN A 152       0.023 -21.604 -15.928  1.00  0.57           N  
ATOM   2206  H   ASN A 152      -0.660 -21.375 -18.771  1.00  0.57           H  
ATOM   2207  HA  ASN A 152       1.409 -19.364 -18.345  1.00  0.57           H  
ATOM   2208 1HB  ASN A 152       1.191 -22.293 -17.778  1.00  0.57           H  
ATOM   2209 2HB  ASN A 152       2.672 -21.419 -17.458  1.00  0.57           H  
ATOM   2210 1HD2 ASN A 152      -0.449 -21.479 -15.047  1.00  0.57           H  
ATOM   2211 2HD2 ASN A 152      -0.311 -22.329 -16.562  1.00  0.57           H  
ATOM   2212  N   THR A 153       1.822 -21.479 -20.802  1.00  0.57           N  
ATOM   2213  CA  THR A 153       2.724 -21.770 -21.908  1.00  0.57           C  
ATOM   2214  C   THR A 153       2.174 -21.275 -23.237  1.00  0.57           C  
ATOM   2215  O   THR A 153       2.844 -20.532 -23.963  1.00  0.57           O  
ATOM   2216  CB  THR A 153       2.963 -23.271 -22.057  1.00  0.57           C  
ATOM   2217  OG1 THR A 153       3.516 -23.791 -20.862  1.00  0.57           O  
ATOM   2218  CG2 THR A 153       3.921 -23.525 -23.221  1.00  0.57           C  
ATOM   2219  H   THR A 153       0.915 -21.939 -20.786  1.00  0.57           H  
ATOM   2220  HA  THR A 153       3.676 -21.273 -21.730  1.00  0.57           H  
ATOM   2221  HB  THR A 153       2.014 -23.767 -22.248  1.00  0.57           H  
ATOM   2222  HG1 THR A 153       4.386 -23.377 -20.672  1.00  0.57           H  
ATOM   2223 1HG2 THR A 153       4.089 -24.591 -23.335  1.00  0.57           H  
ATOM   2224 2HG2 THR A 153       3.485 -23.133 -24.140  1.00  0.57           H  
ATOM   2225 3HG2 THR A 153       4.872 -23.025 -23.030  1.00  0.57           H  
ATOM   2226  N   ARG A 154       0.971 -21.734 -23.576  1.00  0.58           N  
ATOM   2227  CA  ARG A 154       0.406 -21.467 -24.887  1.00  0.58           C  
ATOM   2228  C   ARG A 154       0.154 -19.993 -25.133  1.00  0.58           C  
ATOM   2229  O   ARG A 154       0.632 -19.448 -26.130  1.00  0.58           O  
ATOM   2230  CB  ARG A 154      -0.878 -22.244 -25.094  1.00  0.58           C  
ATOM   2231  CG  ARG A 154      -1.486 -22.100 -26.467  1.00  0.58           C  
ATOM   2232  CD  ARG A 154      -2.690 -22.986 -26.695  1.00  0.58           C  
ATOM   2233  NE  ARG A 154      -3.902 -22.604 -25.949  1.00  0.58           N  
ATOM   2234  CZ  ARG A 154      -4.943 -23.454 -25.759  1.00  0.58           C  
ATOM   2235  NH1 ARG A 154      -4.855 -24.680 -26.228  1.00  0.58           N  
ATOM   2236  NH2 ARG A 154      -6.053 -23.089 -25.125  1.00  0.58           N  
ATOM   2237  H   ARG A 154       0.448 -22.295 -22.903  1.00  0.58           H  
ATOM   2238  HA  ARG A 154       1.124 -21.814 -25.632  1.00  0.58           H  
ATOM   2239 1HB  ARG A 154      -0.723 -23.291 -24.877  1.00  0.58           H  
ATOM   2240 2HB  ARG A 154      -1.603 -21.870 -24.407  1.00  0.58           H  
ATOM   2241 1HG  ARG A 154      -1.807 -21.067 -26.588  1.00  0.58           H  
ATOM   2242 2HG  ARG A 154      -0.732 -22.333 -27.221  1.00  0.58           H  
ATOM   2243 1HD  ARG A 154      -2.933 -22.979 -27.754  1.00  0.58           H  
ATOM   2244 2HD  ARG A 154      -2.429 -24.005 -26.404  1.00  0.58           H  
ATOM   2245  HE  ARG A 154      -3.977 -21.656 -25.591  1.00  0.58           H  
ATOM   2246 1HH1 ARG A 154      -4.022 -24.976 -26.716  1.00  0.58           H  
ATOM   2247 2HH1 ARG A 154      -5.623 -25.323 -26.101  1.00  0.58           H  
ATOM   2248 1HH2 ARG A 154      -6.191 -22.136 -24.761  1.00  0.58           H  
ATOM   2249 2HH2 ARG A 154      -6.803 -23.753 -25.013  1.00  0.58           H  
ATOM   2250  N   ALA A 155      -0.581 -19.330 -24.239  1.00  0.58           N  
ATOM   2251  CA  ALA A 155      -0.859 -17.934 -24.488  1.00  0.58           C  
ATOM   2252  C   ALA A 155       0.437 -17.115 -24.594  1.00  0.58           C  
ATOM   2253  O   ALA A 155       0.560 -16.419 -25.588  1.00  0.58           O  
ATOM   2254  CB  ALA A 155      -1.817 -17.390 -23.443  1.00  0.58           C  
ATOM   2255  H   ALA A 155      -0.999 -19.800 -23.438  1.00  0.58           H  
ATOM   2256  HA  ALA A 155      -1.370 -17.860 -25.448  1.00  0.58           H  
ATOM   2257 1HB  ALA A 155      -2.044 -16.369 -23.695  1.00  0.58           H  
ATOM   2258 2HB  ALA A 155      -2.723 -17.981 -23.469  1.00  0.58           H  
ATOM   2259 3HB  ALA A 155      -1.451 -17.425 -22.456  1.00  0.58           H  
ATOM   2260  N   PRO A 156       1.442 -17.145 -23.678  1.00  0.58           N  
ATOM   2261  CA  PRO A 156       2.731 -16.491 -23.850  1.00  0.58           C  
ATOM   2262  C   PRO A 156       3.367 -16.747 -25.191  1.00  0.58           C  
ATOM   2263  O   PRO A 156       3.872 -15.837 -25.834  1.00  0.58           O  
ATOM   2264  CB  PRO A 156       3.540 -17.061 -22.702  1.00  0.58           C  
ATOM   2265  CG  PRO A 156       2.523 -17.305 -21.658  1.00  0.58           C  
ATOM   2266  CD  PRO A 156       1.303 -17.779 -22.387  1.00  0.58           C  
ATOM   2267  HA  PRO A 156       2.596 -15.397 -23.696  1.00  0.58           H  
ATOM   2268 1HB  PRO A 156       4.019 -17.993 -23.045  1.00  0.58           H  
ATOM   2269 2HB  PRO A 156       4.336 -16.390 -22.398  1.00  0.58           H  
ATOM   2270 1HG  PRO A 156       2.884 -18.015 -20.934  1.00  0.58           H  
ATOM   2271 2HG  PRO A 156       2.322 -16.382 -21.097  1.00  0.58           H  
ATOM   2272 1HD  PRO A 156       1.256 -18.853 -22.425  1.00  0.58           H  
ATOM   2273 2HD  PRO A 156       0.508 -17.345 -21.857  1.00  0.58           H  
ATOM   2274  N   PHE A 157       3.277 -17.991 -25.681  1.00  0.59           N  
ATOM   2275  CA  PHE A 157       3.833 -18.258 -26.998  1.00  0.59           C  
ATOM   2276  C   PHE A 157       3.122 -17.395 -28.029  1.00  0.59           C  
ATOM   2277  O   PHE A 157       3.757 -16.686 -28.811  1.00  0.59           O  
ATOM   2278  CB  PHE A 157       3.736 -19.736 -27.362  1.00  0.59           C  
ATOM   2279  CG  PHE A 157       4.216 -20.033 -28.750  1.00  0.59           C  
ATOM   2280  CD1 PHE A 157       5.567 -20.086 -29.034  1.00  0.59           C  
ATOM   2281  CD2 PHE A 157       3.315 -20.271 -29.770  1.00  0.59           C  
ATOM   2282  CE1 PHE A 157       6.015 -20.358 -30.307  1.00  0.59           C  
ATOM   2283  CE2 PHE A 157       3.748 -20.548 -31.047  1.00  0.59           C  
ATOM   2284  CZ  PHE A 157       5.107 -20.590 -31.318  1.00  0.59           C  
ATOM   2285  H   PHE A 157       2.873 -18.763 -25.149  1.00  0.59           H  
ATOM   2286  HA  PHE A 157       4.885 -17.982 -26.990  1.00  0.59           H  
ATOM   2287 1HB  PHE A 157       4.321 -20.325 -26.658  1.00  0.59           H  
ATOM   2288 2HB  PHE A 157       2.709 -20.067 -27.285  1.00  0.59           H  
ATOM   2289  HD1 PHE A 157       6.274 -19.901 -28.236  1.00  0.59           H  
ATOM   2290  HD2 PHE A 157       2.252 -20.236 -29.546  1.00  0.59           H  
ATOM   2291  HE1 PHE A 157       7.085 -20.392 -30.514  1.00  0.59           H  
ATOM   2292  HE2 PHE A 157       3.026 -20.733 -31.841  1.00  0.59           H  
ATOM   2293  HZ  PHE A 157       5.455 -20.808 -32.327  1.00  0.59           H  
ATOM   2294  N   PHE A 158       1.789 -17.458 -28.035  1.00  0.60           N  
ATOM   2295  CA  PHE A 158       0.998 -16.708 -29.006  1.00  0.60           C  
ATOM   2296  C   PHE A 158       1.173 -15.203 -28.846  1.00  0.60           C  
ATOM   2297  O   PHE A 158       1.246 -14.465 -29.839  1.00  0.60           O  
ATOM   2298  CB  PHE A 158      -0.482 -17.059 -28.869  1.00  0.60           C  
ATOM   2299  CG  PHE A 158      -0.809 -18.408 -29.419  1.00  0.60           C  
ATOM   2300  CD1 PHE A 158      -0.070 -18.936 -30.467  1.00  0.60           C  
ATOM   2301  CD2 PHE A 158      -1.862 -19.147 -28.912  1.00  0.60           C  
ATOM   2302  CE1 PHE A 158      -0.370 -20.176 -30.989  1.00  0.60           C  
ATOM   2303  CE2 PHE A 158      -2.168 -20.386 -29.436  1.00  0.60           C  
ATOM   2304  CZ  PHE A 158      -1.420 -20.903 -30.475  1.00  0.60           C  
ATOM   2305  H   PHE A 158       1.324 -18.045 -27.342  1.00  0.60           H  
ATOM   2306  HA  PHE A 158       1.329 -16.985 -30.000  1.00  0.60           H  
ATOM   2307 1HB  PHE A 158      -0.763 -17.044 -27.815  1.00  0.60           H  
ATOM   2308 2HB  PHE A 158      -1.090 -16.316 -29.381  1.00  0.60           H  
ATOM   2309  HD1 PHE A 158       0.760 -18.361 -30.878  1.00  0.60           H  
ATOM   2310  HD2 PHE A 158      -2.457 -18.734 -28.090  1.00  0.60           H  
ATOM   2311  HE1 PHE A 158       0.222 -20.579 -31.812  1.00  0.60           H  
ATOM   2312  HE2 PHE A 158      -3.003 -20.954 -29.032  1.00  0.60           H  
ATOM   2313  HZ  PHE A 158      -1.662 -21.882 -30.887  1.00  0.60           H  
ATOM   2314  N   ILE A 159       1.294 -14.750 -27.602  1.00  0.60           N  
ATOM   2315  CA  ILE A 159       1.458 -13.336 -27.329  1.00  0.60           C  
ATOM   2316  C   ILE A 159       2.773 -12.906 -27.947  1.00  0.60           C  
ATOM   2317  O   ILE A 159       2.799 -11.884 -28.636  1.00  0.60           O  
ATOM   2318  CB  ILE A 159       1.475 -13.070 -25.812  1.00  0.60           C  
ATOM   2319  CG1 ILE A 159       0.063 -13.321 -25.241  1.00  0.60           C  
ATOM   2320  CG2 ILE A 159       1.911 -11.652 -25.536  1.00  0.60           C  
ATOM   2321  CD1 ILE A 159       0.030 -13.353 -23.747  1.00  0.60           C  
ATOM   2322  H   ILE A 159       1.225 -15.401 -26.835  1.00  0.60           H  
ATOM   2323  HA  ILE A 159       0.656 -12.780 -27.778  1.00  0.60           H  
ATOM   2324  HB  ILE A 159       2.161 -13.752 -25.332  1.00  0.60           H  
ATOM   2325 1HG1 ILE A 159      -0.597 -12.558 -25.592  1.00  0.60           H  
ATOM   2326 2HG1 ILE A 159      -0.303 -14.261 -25.615  1.00  0.60           H  
ATOM   2327 1HG2 ILE A 159       1.925 -11.482 -24.461  1.00  0.60           H  
ATOM   2328 2HG2 ILE A 159       2.903 -11.505 -25.940  1.00  0.60           H  
ATOM   2329 3HG2 ILE A 159       1.226 -10.964 -26.003  1.00  0.60           H  
ATOM   2330 1HD1 ILE A 159      -0.960 -13.531 -23.424  1.00  0.60           H  
ATOM   2331 2HD1 ILE A 159       0.673 -14.136 -23.370  1.00  0.60           H  
ATOM   2332 3HD1 ILE A 159       0.361 -12.404 -23.371  1.00  0.60           H  
ATOM   2333  N   VAL A 160       3.836 -13.687 -27.767  1.00  0.60           N  
ATOM   2334  CA  VAL A 160       5.105 -13.360 -28.384  1.00  0.60           C  
ATOM   2335  C   VAL A 160       5.038 -13.382 -29.893  1.00  0.60           C  
ATOM   2336  O   VAL A 160       5.482 -12.438 -30.545  1.00  0.60           O  
ATOM   2337  CB  VAL A 160       6.236 -14.304 -27.977  1.00  0.60           C  
ATOM   2338  CG1 VAL A 160       7.435 -14.003 -28.876  1.00  0.60           C  
ATOM   2339  CG2 VAL A 160       6.605 -14.081 -26.523  1.00  0.60           C  
ATOM   2340  H   VAL A 160       3.767 -14.522 -27.180  1.00  0.60           H  
ATOM   2341  HA  VAL A 160       5.379 -12.362 -28.053  1.00  0.60           H  
ATOM   2342  HB  VAL A 160       5.927 -15.347 -28.124  1.00  0.60           H  
ATOM   2343 1HG1 VAL A 160       8.251 -14.640 -28.616  1.00  0.60           H  
ATOM   2344 2HG1 VAL A 160       7.170 -14.173 -29.917  1.00  0.60           H  
ATOM   2345 3HG1 VAL A 160       7.718 -12.972 -28.753  1.00  0.60           H  
ATOM   2346 1HG2 VAL A 160       7.416 -14.744 -26.241  1.00  0.60           H  
ATOM   2347 2HG2 VAL A 160       6.916 -13.063 -26.396  1.00  0.60           H  
ATOM   2348 3HG2 VAL A 160       5.745 -14.277 -25.896  1.00  0.60           H  
ATOM   2349  N   GLN A 161       4.428 -14.412 -30.469  1.00  0.61           N  
ATOM   2350  CA  GLN A 161       4.428 -14.494 -31.919  1.00  0.61           C  
ATOM   2351  C   GLN A 161       3.749 -13.280 -32.535  1.00  0.61           C  
ATOM   2352  O   GLN A 161       4.184 -12.784 -33.576  1.00  0.61           O  
ATOM   2353  CB  GLN A 161       3.778 -15.799 -32.373  1.00  0.61           C  
ATOM   2354  CG  GLN A 161       4.607 -17.032 -32.015  1.00  0.61           C  
ATOM   2355  CD  GLN A 161       5.964 -17.026 -32.668  1.00  0.61           C  
ATOM   2356  OE1 GLN A 161       6.075 -16.936 -33.894  1.00  0.61           O  
ATOM   2357  NE2 GLN A 161       7.019 -17.104 -31.860  1.00  0.61           N  
ATOM   2358  H   GLN A 161       4.032 -15.160 -29.900  1.00  0.61           H  
ATOM   2359  HA  GLN A 161       5.457 -14.502 -32.257  1.00  0.61           H  
ATOM   2360 1HB  GLN A 161       2.807 -15.900 -31.885  1.00  0.61           H  
ATOM   2361 2HB  GLN A 161       3.610 -15.781 -33.450  1.00  0.61           H  
ATOM   2362 1HG  GLN A 161       4.755 -17.072 -30.949  1.00  0.61           H  
ATOM   2363 2HG  GLN A 161       4.067 -17.915 -32.345  1.00  0.61           H  
ATOM   2364 1HE2 GLN A 161       7.943 -17.097 -32.248  1.00  0.61           H  
ATOM   2365 2HE2 GLN A 161       6.886 -17.161 -30.870  1.00  0.61           H  
ATOM   2366  N   ARG A 162       2.708 -12.768 -31.887  1.00  0.61           N  
ATOM   2367  CA  ARG A 162       2.071 -11.557 -32.373  1.00  0.61           C  
ATOM   2368  C   ARG A 162       2.848 -10.305 -31.929  1.00  0.61           C  
ATOM   2369  O   ARG A 162       2.895  -9.308 -32.654  1.00  0.61           O  
ATOM   2370  CB  ARG A 162       0.634 -11.478 -31.906  1.00  0.61           C  
ATOM   2371  CG  ARG A 162      -0.316 -12.484 -32.536  1.00  0.61           C  
ATOM   2372  CD  ARG A 162      -1.711 -12.274 -32.075  1.00  0.61           C  
ATOM   2373  NE  ARG A 162      -2.628 -13.297 -32.564  1.00  0.61           N  
ATOM   2374  CZ  ARG A 162      -3.255 -13.272 -33.757  1.00  0.61           C  
ATOM   2375  NH1 ARG A 162      -3.067 -12.266 -34.582  1.00  0.61           N  
ATOM   2376  NH2 ARG A 162      -4.064 -14.261 -34.097  1.00  0.61           N  
ATOM   2377  H   ARG A 162       2.350 -13.232 -31.050  1.00  0.61           H  
ATOM   2378  HA  ARG A 162       2.066 -11.587 -33.464  1.00  0.61           H  
ATOM   2379 1HB  ARG A 162       0.619 -11.685 -30.843  1.00  0.61           H  
ATOM   2380 2HB  ARG A 162       0.242 -10.475 -32.064  1.00  0.61           H  
ATOM   2381 1HG  ARG A 162      -0.286 -12.390 -33.620  1.00  0.61           H  
ATOM   2382 2HG  ARG A 162      -0.006 -13.487 -32.239  1.00  0.61           H  
ATOM   2383 1HD  ARG A 162      -1.720 -12.298 -31.012  1.00  0.61           H  
ATOM   2384 2HD  ARG A 162      -2.073 -11.302 -32.407  1.00  0.61           H  
ATOM   2385  HE  ARG A 162      -2.799 -14.091 -31.963  1.00  0.61           H  
ATOM   2386 1HH1 ARG A 162      -2.447 -11.511 -34.324  1.00  0.61           H  
ATOM   2387 2HH1 ARG A 162      -3.539 -12.250 -35.473  1.00  0.61           H  
ATOM   2388 1HH2 ARG A 162      -4.208 -15.035 -33.465  1.00  0.61           H  
ATOM   2389 2HH2 ARG A 162      -4.535 -14.246 -34.991  1.00  0.61           H  
ATOM   2390  N   SER A 163       3.526 -10.355 -30.767  1.00  0.62           N  
ATOM   2391  CA  SER A 163       4.266  -9.188 -30.292  1.00  0.62           C  
ATOM   2392  C   SER A 163       5.381  -8.865 -31.243  1.00  0.62           C  
ATOM   2393  O   SER A 163       5.737  -7.711 -31.389  1.00  0.62           O  
ATOM   2394  CB  SER A 163       4.943  -9.425 -28.964  1.00  0.62           C  
ATOM   2395  OG  SER A 163       6.054 -10.251 -29.112  1.00  0.62           O  
ATOM   2396  H   SER A 163       3.487 -11.182 -30.180  1.00  0.62           H  
ATOM   2397  HA  SER A 163       3.589  -8.334 -30.228  1.00  0.62           H  
ATOM   2398 1HB  SER A 163       5.233  -8.481 -28.515  1.00  0.62           H  
ATOM   2399 2HB  SER A 163       4.266  -9.903 -28.301  1.00  0.62           H  
ATOM   2400  HG  SER A 163       5.780 -10.961 -29.718  1.00  0.62           H  
ATOM   2401  N   LEU A 164       5.861  -9.860 -31.967  1.00  0.62           N  
ATOM   2402  CA  LEU A 164       6.933  -9.698 -32.928  1.00  0.62           C  
ATOM   2403  C   LEU A 164       6.558  -8.824 -34.120  1.00  0.62           C  
ATOM   2404  O   LEU A 164       7.437  -8.323 -34.828  1.00  0.62           O  
ATOM   2405  CB  LEU A 164       7.433 -11.079 -33.319  1.00  0.62           C  
ATOM   2406  CG  LEU A 164       8.172 -11.750 -32.183  1.00  0.62           C  
ATOM   2407  CD1 LEU A 164       8.475 -13.196 -32.530  1.00  0.62           C  
ATOM   2408  CD2 LEU A 164       9.413 -10.940 -31.939  1.00  0.62           C  
ATOM   2409  H   LEU A 164       5.511 -10.799 -31.776  1.00  0.62           H  
ATOM   2410  HA  LEU A 164       7.754  -9.204 -32.414  1.00  0.62           H  
ATOM   2411 1HB  LEU A 164       6.577 -11.703 -33.585  1.00  0.62           H  
ATOM   2412 2HB  LEU A 164       8.095 -11.006 -34.165  1.00  0.62           H  
ATOM   2413  HG  LEU A 164       7.578 -11.731 -31.292  1.00  0.62           H  
ATOM   2414 1HD1 LEU A 164       9.005 -13.669 -31.716  1.00  0.62           H  
ATOM   2415 2HD1 LEU A 164       7.542 -13.722 -32.701  1.00  0.62           H  
ATOM   2416 3HD1 LEU A 164       9.073 -13.233 -33.428  1.00  0.62           H  
ATOM   2417 1HD2 LEU A 164       9.957 -11.354 -31.130  1.00  0.62           H  
ATOM   2418 2HD2 LEU A 164      10.016 -10.941 -32.829  1.00  0.62           H  
ATOM   2419 3HD2 LEU A 164       9.147  -9.922 -31.702  1.00  0.62           H  
ATOM   2420  N   GLU A 165       5.260  -8.603 -34.342  1.00  0.63           N  
ATOM   2421  CA  GLU A 165       4.828  -7.718 -35.420  1.00  0.63           C  
ATOM   2422  C   GLU A 165       4.831  -6.260 -34.922  1.00  0.63           C  
ATOM   2423  O   GLU A 165       4.612  -5.327 -35.697  1.00  0.63           O  
ATOM   2424  CB  GLU A 165       3.419  -8.088 -35.911  1.00  0.63           C  
ATOM   2425  CG  GLU A 165       3.307  -9.471 -36.562  1.00  0.63           C  
ATOM   2426  CD  GLU A 165       1.892  -9.803 -37.038  1.00  0.63           C  
ATOM   2427  OE1 GLU A 165       1.021  -8.980 -36.877  1.00  0.63           O  
ATOM   2428  OE2 GLU A 165       1.695 -10.874 -37.567  1.00  0.63           O  
ATOM   2429  H   GLU A 165       4.550  -9.023 -33.739  1.00  0.63           H  
ATOM   2430  HA  GLU A 165       5.527  -7.803 -36.250  1.00  0.63           H  
ATOM   2431 1HB  GLU A 165       2.723  -8.053 -35.071  1.00  0.63           H  
ATOM   2432 2HB  GLU A 165       3.085  -7.350 -36.641  1.00  0.63           H  
ATOM   2433 1HG  GLU A 165       3.985  -9.517 -37.411  1.00  0.63           H  
ATOM   2434 2HG  GLU A 165       3.626 -10.221 -35.833  1.00  0.63           H  
ATOM   2435  N   ARG A 166       5.039  -6.084 -33.610  1.00  0.63           N  
ATOM   2436  CA  ARG A 166       5.019  -4.795 -32.933  1.00  0.63           C  
ATOM   2437  C   ARG A 166       6.339  -4.464 -32.234  1.00  0.63           C  
ATOM   2438  O   ARG A 166       6.704  -3.289 -32.102  1.00  0.63           O  
ATOM   2439  CB  ARG A 166       3.886  -4.811 -31.930  1.00  0.63           C  
ATOM   2440  CG  ARG A 166       2.544  -4.855 -32.592  1.00  0.63           C  
ATOM   2441  CD  ARG A 166       1.472  -5.124 -31.676  1.00  0.63           C  
ATOM   2442  NE  ARG A 166       0.228  -5.043 -32.361  1.00  0.63           N  
ATOM   2443  CZ  ARG A 166      -0.301  -6.021 -33.129  1.00  0.63           C  
ATOM   2444  NH1 ARG A 166       0.323  -7.178 -33.282  1.00  0.63           N  
ATOM   2445  NH2 ARG A 166      -1.452  -5.806 -33.733  1.00  0.63           N  
ATOM   2446  H   ARG A 166       5.224  -6.893 -33.032  1.00  0.63           H  
ATOM   2447  HA  ARG A 166       4.819  -4.023 -33.677  1.00  0.63           H  
ATOM   2448 1HB  ARG A 166       3.976  -5.691 -31.292  1.00  0.63           H  
ATOM   2449 2HB  ARG A 166       3.925  -3.938 -31.286  1.00  0.63           H  
ATOM   2450 1HG  ARG A 166       2.345  -3.887 -33.062  1.00  0.63           H  
ATOM   2451 2HG  ARG A 166       2.526  -5.634 -33.349  1.00  0.63           H  
ATOM   2452 1HD  ARG A 166       1.580  -6.130 -31.273  1.00  0.63           H  
ATOM   2453 2HD  ARG A 166       1.469  -4.387 -30.872  1.00  0.63           H  
ATOM   2454  HE  ARG A 166      -0.299  -4.153 -32.268  1.00  0.63           H  
ATOM   2455 1HH1 ARG A 166       1.217  -7.347 -32.825  1.00  0.63           H  
ATOM   2456 2HH1 ARG A 166      -0.085  -7.897 -33.864  1.00  0.63           H  
ATOM   2457 1HH2 ARG A 166      -1.924  -4.885 -33.610  1.00  0.63           H  
ATOM   2458 2HH2 ARG A 166      -1.861  -6.511 -34.316  1.00  0.63           H  
ATOM   2459  N   LEU A 167       7.059  -5.492 -31.783  1.00  0.63           N  
ATOM   2460  CA  LEU A 167       8.304  -5.265 -31.090  1.00  0.63           C  
ATOM   2461  C   LEU A 167       9.262  -4.563 -31.997  1.00  0.63           C  
ATOM   2462  O   LEU A 167       9.474  -4.963 -33.143  1.00  0.63           O  
ATOM   2463  CB  LEU A 167       8.921  -6.566 -30.529  1.00  0.63           C  
ATOM   2464  CG  LEU A 167       8.287  -7.128 -29.222  1.00  0.63           C  
ATOM   2465  CD1 LEU A 167       8.756  -8.519 -28.961  1.00  0.63           C  
ATOM   2466  CD2 LEU A 167       8.762  -6.260 -28.031  1.00  0.63           C  
ATOM   2467  H   LEU A 167       6.727  -6.428 -31.899  1.00  0.63           H  
ATOM   2468  HA  LEU A 167       8.093  -4.638 -30.252  1.00  0.63           H  
ATOM   2469 1HB  LEU A 167       8.841  -7.333 -31.289  1.00  0.63           H  
ATOM   2470 2HB  LEU A 167       9.978  -6.380 -30.331  1.00  0.63           H  
ATOM   2471  HG  LEU A 167       7.201  -7.115 -29.301  1.00  0.63           H  
ATOM   2472 1HD1 LEU A 167       8.309  -8.867 -28.034  1.00  0.63           H  
ATOM   2473 2HD1 LEU A 167       8.445  -9.162 -29.764  1.00  0.63           H  
ATOM   2474 3HD1 LEU A 167       9.839  -8.531 -28.874  1.00  0.63           H  
ATOM   2475 1HD2 LEU A 167       8.338  -6.633 -27.097  1.00  0.63           H  
ATOM   2476 2HD2 LEU A 167       9.852  -6.290 -27.965  1.00  0.63           H  
ATOM   2477 3HD2 LEU A 167       8.451  -5.251 -28.185  1.00  0.63           H  
ATOM   2478  N   ARG A 168       9.852  -3.521 -31.459  1.00  0.63           N  
ATOM   2479  CA  ARG A 168      10.802  -2.704 -32.174  1.00  0.63           C  
ATOM   2480  C   ARG A 168      12.152  -3.389 -32.217  1.00  0.63           C  
ATOM   2481  O   ARG A 168      12.486  -4.176 -31.325  1.00  0.63           O  
ATOM   2482  CB  ARG A 168      10.898  -1.336 -31.507  1.00  0.63           C  
ATOM   2483  CG  ARG A 168       9.608  -0.490 -31.612  1.00  0.63           C  
ATOM   2484  CD  ARG A 168       9.746   0.847 -30.948  1.00  0.63           C  
ATOM   2485  NE  ARG A 168       8.540   1.673 -31.103  1.00  0.63           N  
ATOM   2486  CZ  ARG A 168       8.391   2.923 -30.600  1.00  0.63           C  
ATOM   2487  NH1 ARG A 168       9.366   3.479 -29.917  1.00  0.63           N  
ATOM   2488  NH2 ARG A 168       7.264   3.594 -30.797  1.00  0.63           N  
ATOM   2489  H   ARG A 168       9.580  -3.268 -30.507  1.00  0.63           H  
ATOM   2490  HA  ARG A 168      10.446  -2.567 -33.197  1.00  0.63           H  
ATOM   2491 1HB  ARG A 168      11.113  -1.465 -30.440  1.00  0.63           H  
ATOM   2492 2HB  ARG A 168      11.721  -0.769 -31.940  1.00  0.63           H  
ATOM   2493 1HG  ARG A 168       9.361  -0.336 -32.659  1.00  0.63           H  
ATOM   2494 2HG  ARG A 168       8.788  -1.031 -31.120  1.00  0.63           H  
ATOM   2495 1HD  ARG A 168       9.916   0.697 -29.883  1.00  0.63           H  
ATOM   2496 2HD  ARG A 168      10.591   1.386 -31.372  1.00  0.63           H  
ATOM   2497  HE  ARG A 168       7.768   1.280 -31.618  1.00  0.63           H  
ATOM   2498 1HH1 ARG A 168      10.228   2.972 -29.757  1.00  0.63           H  
ATOM   2499 2HH1 ARG A 168       9.250   4.412 -29.546  1.00  0.63           H  
ATOM   2500 1HH2 ARG A 168       6.503   3.181 -31.320  1.00  0.63           H  
ATOM   2501 2HH2 ARG A 168       7.157   4.525 -30.414  1.00  0.63           H  
ATOM   2502  N   ASP A 169      12.947  -3.085 -33.238  1.00  0.62           N  
ATOM   2503  CA  ASP A 169      14.292  -3.635 -33.258  1.00  0.62           C  
ATOM   2504  C   ASP A 169      14.951  -3.169 -31.977  1.00  0.62           C  
ATOM   2505  O   ASP A 169      14.796  -2.010 -31.584  1.00  0.62           O  
ATOM   2506  CB  ASP A 169      15.091  -3.140 -34.473  1.00  0.62           C  
ATOM   2507  CG  ASP A 169      14.637  -3.732 -35.828  1.00  0.62           C  
ATOM   2508  OD1 ASP A 169      13.849  -4.656 -35.840  1.00  0.62           O  
ATOM   2509  OD2 ASP A 169      15.083  -3.236 -36.840  1.00  0.62           O  
ATOM   2510  H   ASP A 169      12.635  -2.463 -33.969  1.00  0.62           H  
ATOM   2511  HA  ASP A 169      14.247  -4.727 -33.262  1.00  0.62           H  
ATOM   2512 1HB  ASP A 169      15.028  -2.055 -34.528  1.00  0.62           H  
ATOM   2513 2HB  ASP A 169      16.144  -3.394 -34.325  1.00  0.62           H  
ATOM   2514  N   GLY A 170      15.674  -4.056 -31.322  1.00  0.61           N  
ATOM   2515  CA  GLY A 170      16.319  -3.689 -30.064  1.00  0.61           C  
ATOM   2516  C   GLY A 170      15.406  -3.834 -28.826  1.00  0.61           C  
ATOM   2517  O   GLY A 170      15.847  -3.575 -27.703  1.00  0.61           O  
ATOM   2518  H   GLY A 170      15.779  -4.997 -31.712  1.00  0.61           H  
ATOM   2519 1HA  GLY A 170      17.223  -4.268 -29.930  1.00  0.61           H  
ATOM   2520 2HA  GLY A 170      16.649  -2.657 -30.135  1.00  0.61           H  
ATOM   2521  N   GLY A 171      14.143  -4.243 -29.021  1.00  0.60           N  
ATOM   2522  CA  GLY A 171      13.199  -4.386 -27.910  1.00  0.60           C  
ATOM   2523  C   GLY A 171      13.463  -5.676 -27.156  1.00  0.60           C  
ATOM   2524  O   GLY A 171      14.397  -6.406 -27.495  1.00  0.60           O  
ATOM   2525  H   GLY A 171      13.810  -4.417 -29.967  1.00  0.60           H  
ATOM   2526 1HA  GLY A 171      13.288  -3.537 -27.231  1.00  0.60           H  
ATOM   2527 2HA  GLY A 171      12.180  -4.387 -28.294  1.00  0.60           H  
ATOM   2528  N   ARG A 172      12.678  -5.947 -26.116  1.00  0.59           N  
ATOM   2529  CA  ARG A 172      12.936  -7.132 -25.311  1.00  0.59           C  
ATOM   2530  C   ARG A 172      11.682  -7.907 -24.904  1.00  0.59           C  
ATOM   2531  O   ARG A 172      10.600  -7.328 -24.743  1.00  0.59           O  
ATOM   2532  CB  ARG A 172      13.741  -6.728 -24.070  1.00  0.59           C  
ATOM   2533  CG  ARG A 172      15.056  -6.047 -24.482  1.00  0.59           C  
ATOM   2534  CD  ARG A 172      16.102  -5.883 -23.475  1.00  0.59           C  
ATOM   2535  NE  ARG A 172      17.261  -5.394 -24.180  1.00  0.59           N  
ATOM   2536  CZ  ARG A 172      17.582  -4.086 -24.336  1.00  0.59           C  
ATOM   2537  NH1 ARG A 172      16.910  -3.131 -23.749  1.00  0.59           N  
ATOM   2538  NH2 ARG A 172      18.575  -3.719 -25.103  1.00  0.59           N  
ATOM   2539  H   ARG A 172      11.926  -5.313 -25.886  1.00  0.59           H  
ATOM   2540  HA  ARG A 172      13.558  -7.809 -25.895  1.00  0.59           H  
ATOM   2541 1HB  ARG A 172      13.165  -6.033 -23.456  1.00  0.59           H  
ATOM   2542 2HB  ARG A 172      13.973  -7.610 -23.463  1.00  0.59           H  
ATOM   2543 1HG  ARG A 172      15.483  -6.518 -25.340  1.00  0.59           H  
ATOM   2544 2HG  ARG A 172      14.807  -5.028 -24.761  1.00  0.59           H  
ATOM   2545 1HD  ARG A 172      15.829  -5.174 -22.755  1.00  0.59           H  
ATOM   2546 2HD  ARG A 172      16.350  -6.819 -22.983  1.00  0.59           H  
ATOM   2547  HE  ARG A 172      17.806  -6.104 -24.688  1.00  0.59           H  
ATOM   2548 1HH1 ARG A 172      16.124  -3.330 -23.117  1.00  0.59           H  
ATOM   2549 2HH1 ARG A 172      17.201  -2.159 -23.933  1.00  0.59           H  
ATOM   2550 1HH2 ARG A 172      19.097  -4.407 -25.626  1.00  0.59           H  
ATOM   2551 2HH2 ARG A 172      18.755  -2.704 -25.184  1.00  0.59           H  
ATOM   2552  N   ILE A 173      11.866  -9.211 -24.712  1.00  0.58           N  
ATOM   2553  CA  ILE A 173      10.847 -10.125 -24.215  1.00  0.58           C  
ATOM   2554  C   ILE A 173      11.280 -10.761 -22.910  1.00  0.58           C  
ATOM   2555  O   ILE A 173      12.376 -11.325 -22.824  1.00  0.58           O  
ATOM   2556  CB  ILE A 173      10.571 -11.261 -25.214  1.00  0.58           C  
ATOM   2557  CG1 ILE A 173      10.058 -10.719 -26.525  1.00  0.58           C  
ATOM   2558  CG2 ILE A 173       9.601 -12.268 -24.614  1.00  0.58           C  
ATOM   2559  CD1 ILE A 173       9.981 -11.764 -27.584  1.00  0.58           C  
ATOM   2560  H   ILE A 173      12.790  -9.590 -24.910  1.00  0.58           H  
ATOM   2561  HA  ILE A 173       9.928  -9.571 -24.030  1.00  0.58           H  
ATOM   2562  HB  ILE A 173      11.492 -11.761 -25.426  1.00  0.58           H  
ATOM   2563 1HG1 ILE A 173       9.068 -10.308 -26.367  1.00  0.58           H  
ATOM   2564 2HG1 ILE A 173      10.716  -9.923 -26.874  1.00  0.58           H  
ATOM   2565 1HG2 ILE A 173       9.431 -13.077 -25.319  1.00  0.58           H  
ATOM   2566 2HG2 ILE A 173      10.023 -12.675 -23.696  1.00  0.58           H  
ATOM   2567 3HG2 ILE A 173       8.662 -11.775 -24.386  1.00  0.58           H  
ATOM   2568 1HD1 ILE A 173       9.597 -11.334 -28.507  1.00  0.58           H  
ATOM   2569 2HD1 ILE A 173      10.961 -12.170 -27.755  1.00  0.58           H  
ATOM   2570 3HD1 ILE A 173       9.325 -12.549 -27.245  1.00  0.58           H  
ATOM   2571  N   ILE A 174      10.441 -10.650 -21.898  1.00  0.58           N  
ATOM   2572  CA  ILE A 174      10.733 -11.241 -20.619  1.00  0.58           C  
ATOM   2573  C   ILE A 174       9.602 -12.160 -20.199  1.00  0.58           C  
ATOM   2574  O   ILE A 174       8.459 -11.719 -20.119  1.00  0.58           O  
ATOM   2575  CB  ILE A 174      10.916 -10.171 -19.540  1.00  0.58           C  
ATOM   2576  CG1 ILE A 174      12.007  -9.226 -19.970  1.00  0.58           C  
ATOM   2577  CG2 ILE A 174      11.289 -10.855 -18.218  1.00  0.58           C  
ATOM   2578  CD1 ILE A 174      12.174  -8.053 -19.107  1.00  0.58           C  
ATOM   2579  H   ILE A 174       9.577 -10.139 -22.023  1.00  0.58           H  
ATOM   2580  HA  ILE A 174      11.643 -11.803 -20.702  1.00  0.58           H  
ATOM   2581  HB  ILE A 174      10.003  -9.603 -19.419  1.00  0.58           H  
ATOM   2582 1HG1 ILE A 174      12.930  -9.775 -20.027  1.00  0.58           H  
ATOM   2583 2HG1 ILE A 174      11.771  -8.849 -20.956  1.00  0.58           H  
ATOM   2584 1HG2 ILE A 174      11.439 -10.120 -17.451  1.00  0.58           H  
ATOM   2585 2HG2 ILE A 174      10.493 -11.532 -17.923  1.00  0.58           H  
ATOM   2586 3HG2 ILE A 174      12.211 -11.425 -18.359  1.00  0.58           H  
ATOM   2587 1HD1 ILE A 174      12.952  -7.450 -19.513  1.00  0.58           H  
ATOM   2588 2HD1 ILE A 174      11.250  -7.481 -19.077  1.00  0.58           H  
ATOM   2589 3HD1 ILE A 174      12.446  -8.364 -18.110  1.00  0.58           H  
ATOM   2590  N   SER A 175       9.890 -13.415 -19.926  1.00  0.60           N  
ATOM   2591  CA  SER A 175       8.813 -14.268 -19.456  1.00  0.60           C  
ATOM   2592  C   SER A 175       9.030 -14.489 -17.986  1.00  0.60           C  
ATOM   2593  O   SER A 175      10.172 -14.428 -17.531  1.00  0.60           O  
ATOM   2594  CB  SER A 175       8.719 -15.581 -20.231  1.00  0.60           C  
ATOM   2595  OG  SER A 175       8.400 -15.362 -21.598  1.00  0.60           O  
ATOM   2596  H   SER A 175      10.851 -13.745 -20.031  1.00  0.60           H  
ATOM   2597  HA  SER A 175       7.882 -13.742 -19.556  1.00  0.60           H  
ATOM   2598 1HB  SER A 175       9.650 -16.137 -20.157  1.00  0.60           H  
ATOM   2599 2HB  SER A 175       7.946 -16.188 -19.779  1.00  0.60           H  
ATOM   2600  HG  SER A 175       9.239 -15.153 -22.026  1.00  0.60           H  
ATOM   2601  N   ILE A 176       7.964 -14.698 -17.237  1.00  0.63           N  
ATOM   2602  CA  ILE A 176       8.122 -14.939 -15.823  1.00  0.63           C  
ATOM   2603  C   ILE A 176       7.793 -16.406 -15.537  1.00  0.63           C  
ATOM   2604  O   ILE A 176       6.753 -16.926 -15.970  1.00  0.63           O  
ATOM   2605  CB  ILE A 176       7.251 -13.955 -15.042  1.00  0.63           C  
ATOM   2606  CG1 ILE A 176       7.565 -12.511 -15.546  1.00  0.63           C  
ATOM   2607  CG2 ILE A 176       7.531 -14.049 -13.546  1.00  0.63           C  
ATOM   2608  CD1 ILE A 176       8.948 -12.039 -15.333  1.00  0.63           C  
ATOM   2609  H   ILE A 176       7.024 -14.684 -17.631  1.00  0.63           H  
ATOM   2610  HA  ILE A 176       9.152 -14.756 -15.544  1.00  0.63           H  
ATOM   2611  HB  ILE A 176       6.224 -14.172 -15.226  1.00  0.63           H  
ATOM   2612 1HG1 ILE A 176       7.350 -12.472 -16.609  1.00  0.63           H  
ATOM   2613 2HG1 ILE A 176       6.955 -11.841 -15.072  1.00  0.63           H  
ATOM   2614 1HG2 ILE A 176       6.906 -13.336 -13.009  1.00  0.63           H  
ATOM   2615 2HG2 ILE A 176       7.311 -15.061 -13.197  1.00  0.63           H  
ATOM   2616 3HG2 ILE A 176       8.582 -13.823 -13.365  1.00  0.63           H  
ATOM   2617 1HD1 ILE A 176       9.026 -11.038 -15.736  1.00  0.63           H  
ATOM   2618 2HD1 ILE A 176       9.171 -12.028 -14.267  1.00  0.63           H  
ATOM   2619 3HD1 ILE A 176       9.646 -12.684 -15.838  1.00  0.63           H  
ATOM   2620  N   SER A 177       8.722 -17.055 -14.856  1.00  0.67           N  
ATOM   2621  CA  SER A 177       8.726 -18.467 -14.515  1.00  0.67           C  
ATOM   2622  C   SER A 177       8.565 -18.677 -13.024  1.00  0.67           C  
ATOM   2623  O   SER A 177       7.881 -17.902 -12.359  1.00  0.67           O  
ATOM   2624  CB  SER A 177       9.982 -19.109 -15.076  1.00  0.67           C  
ATOM   2625  OG  SER A 177       9.985 -20.478 -14.902  1.00  0.67           O  
ATOM   2626  H   SER A 177       9.514 -16.501 -14.544  1.00  0.67           H  
ATOM   2627  HA  SER A 177       7.890 -18.930 -15.001  1.00  0.67           H  
ATOM   2628 1HB  SER A 177       9.982 -18.920 -16.126  1.00  0.67           H  
ATOM   2629 2HB  SER A 177      10.872 -18.661 -14.652  1.00  0.67           H  
ATOM   2630  HG  SER A 177      10.643 -20.831 -15.580  1.00  0.67           H  
ATOM   2631  N   SER A 178       9.108 -19.767 -12.512  1.00  0.73           N  
ATOM   2632  CA  SER A 178       8.970 -20.058 -11.099  1.00  0.73           C  
ATOM   2633  C   SER A 178       9.989 -21.037 -10.555  1.00  0.73           C  
ATOM   2634  O   SER A 178      10.434 -21.957 -11.244  1.00  0.73           O  
ATOM   2635  CB  SER A 178       7.599 -20.598 -10.792  1.00  0.73           C  
ATOM   2636  OG  SER A 178       7.507 -20.905  -9.425  1.00  0.73           O  
ATOM   2637  H   SER A 178       9.612 -20.385 -13.138  1.00  0.73           H  
ATOM   2638  HA  SER A 178       9.092 -19.118 -10.556  1.00  0.73           H  
ATOM   2639 1HB  SER A 178       6.841 -19.862 -11.055  1.00  0.73           H  
ATOM   2640 2HB  SER A 178       7.413 -21.488 -11.389  1.00  0.73           H  
ATOM   2641  HG  SER A 178       7.620 -20.055  -8.960  1.00  0.73           H  
ATOM   2642  N   ALA A 179      10.238 -20.934  -9.251  1.00  0.81           N  
ATOM   2643  CA  ALA A 179      11.043 -21.921  -8.523  1.00  0.81           C  
ATOM   2644  C   ALA A 179      10.457 -23.329  -8.686  1.00  0.81           C  
ATOM   2645  O   ALA A 179      11.172 -24.326  -8.541  1.00  0.81           O  
ATOM   2646  CB  ALA A 179      11.106 -21.586  -7.054  1.00  0.81           C  
ATOM   2647  H   ALA A 179       9.878 -20.114  -8.759  1.00  0.81           H  
ATOM   2648  HA  ALA A 179      12.050 -21.913  -8.939  1.00  0.81           H  
ATOM   2649 1HB  ALA A 179      11.714 -22.331  -6.561  1.00  0.81           H  
ATOM   2650 2HB  ALA A 179      11.549 -20.619  -6.941  1.00  0.81           H  
ATOM   2651 3HB  ALA A 179      10.102 -21.590  -6.628  1.00  0.81           H  
ATOM   2652  N   ALA A 180       9.162 -23.400  -9.013  1.00  0.90           N  
ATOM   2653  CA  ALA A 180       8.432 -24.641  -9.245  1.00  0.90           C  
ATOM   2654  C   ALA A 180       9.037 -25.458 -10.383  1.00  0.90           C  
ATOM   2655  O   ALA A 180       8.770 -26.653 -10.496  1.00  0.90           O  
ATOM   2656  CB  ALA A 180       6.983 -24.346  -9.572  1.00  0.90           C  
ATOM   2657  H   ALA A 180       8.645 -22.527  -9.107  1.00  0.90           H  
ATOM   2658  HA  ALA A 180       8.495 -25.236  -8.344  1.00  0.90           H  
ATOM   2659 1HB  ALA A 180       6.446 -25.283  -9.715  1.00  0.90           H  
ATOM   2660 2HB  ALA A 180       6.533 -23.785  -8.754  1.00  0.90           H  
ATOM   2661 3HB  ALA A 180       6.932 -23.756 -10.484  1.00  0.90           H  
ATOM   2662  N   THR A 181       9.812 -24.813 -11.256  1.00  1.01           N  
ATOM   2663  CA  THR A 181      10.454 -25.488 -12.371  1.00  1.01           C  
ATOM   2664  C   THR A 181      11.795 -26.103 -11.964  1.00  1.01           C  
ATOM   2665  O   THR A 181      12.390 -26.859 -12.733  1.00  1.01           O  
ATOM   2666  CB  THR A 181      10.736 -24.505 -13.510  1.00  1.01           C  
ATOM   2667  OG1 THR A 181      11.664 -23.501 -13.051  1.00  1.01           O  
ATOM   2668  CG2 THR A 181       9.460 -23.844 -13.946  1.00  1.01           C  
ATOM   2669  H   THR A 181       9.987 -23.817 -11.138  1.00  1.01           H  
ATOM   2670  HA  THR A 181       9.796 -26.280 -12.733  1.00  1.01           H  
ATOM   2671  HB  THR A 181      11.176 -25.038 -14.352  1.00  1.01           H  
ATOM   2672  HG1 THR A 181      11.217 -22.927 -12.398  1.00  1.01           H  
ATOM   2673 1HG2 THR A 181       9.685 -23.148 -14.759  1.00  1.01           H  
ATOM   2674 2HG2 THR A 181       8.769 -24.606 -14.296  1.00  1.01           H  
ATOM   2675 3HG2 THR A 181       9.014 -23.300 -13.112  1.00  1.01           H  
ATOM   2676  N   GLN A 182      12.298 -25.739 -10.778  1.00  1.10           N  
ATOM   2677  CA  GLN A 182      13.609 -26.192 -10.331  1.00  1.10           C  
ATOM   2678  C   GLN A 182      13.458 -27.209  -9.197  1.00  1.10           C  
ATOM   2679  O   GLN A 182      14.220 -28.176  -9.103  1.00  1.10           O  
ATOM   2680  CB  GLN A 182      14.427 -24.995  -9.848  1.00  1.10           C  
ATOM   2681  CG  GLN A 182      14.602 -23.899 -10.897  1.00  1.10           C  
ATOM   2682  CD  GLN A 182      15.351 -24.312 -12.169  1.00  1.10           C  
ATOM   2683  OE1 GLN A 182      16.501 -24.767 -12.116  1.00  1.10           O  
ATOM   2684  NE2 GLN A 182      14.687 -24.152 -13.319  1.00  1.10           N  
ATOM   2685  H   GLN A 182      11.763 -25.138 -10.161  1.00  1.10           H  
ATOM   2686  HA  GLN A 182      14.124 -26.673 -11.160  1.00  1.10           H  
ATOM   2687 1HB  GLN A 182      13.930 -24.550  -8.981  1.00  1.10           H  
ATOM   2688 2HB  GLN A 182      15.412 -25.329  -9.528  1.00  1.10           H  
ATOM   2689 1HG  GLN A 182      13.613 -23.539 -11.189  1.00  1.10           H  
ATOM   2690 2HG  GLN A 182      15.159 -23.101 -10.430  1.00  1.10           H  
ATOM   2691 1HE2 GLN A 182      15.113 -24.402 -14.188  1.00  1.10           H  
ATOM   2692 2HE2 GLN A 182      13.731 -23.787 -13.318  1.00  1.10           H  
ATOM   2693  N   THR A 183      12.455 -26.990  -8.348  1.00  1.18           N  
ATOM   2694  CA  THR A 183      12.175 -27.858  -7.209  1.00  1.18           C  
ATOM   2695  C   THR A 183      10.825 -28.520  -7.412  1.00  1.18           C  
ATOM   2696  O   THR A 183       9.858 -27.861  -7.780  1.00  1.18           O  
ATOM   2697  CB  THR A 183      12.190 -27.080  -5.888  1.00  1.18           C  
ATOM   2698  OG1 THR A 183      13.490 -26.505  -5.682  1.00  1.18           O  
ATOM   2699  CG2 THR A 183      11.844 -28.006  -4.722  1.00  1.18           C  
ATOM   2700  H   THR A 183      11.875 -26.165  -8.482  1.00  1.18           H  
ATOM   2701  HA  THR A 183      12.933 -28.639  -7.161  1.00  1.18           H  
ATOM   2702  HB  THR A 183      11.464 -26.276  -5.942  1.00  1.18           H  
ATOM   2703  HG1 THR A 183      14.161 -27.192  -5.751  1.00  1.18           H  
ATOM   2704 1HG2 THR A 183      11.857 -27.439  -3.793  1.00  1.18           H  
ATOM   2705 2HG2 THR A 183      10.848 -28.430  -4.868  1.00  1.18           H  
ATOM   2706 3HG2 THR A 183      12.574 -28.810  -4.665  1.00  1.18           H  
ATOM   2707  N   ALA A 184      10.753 -29.831  -7.223  1.00  1.21           N  
ATOM   2708  CA  ALA A 184       9.489 -30.507  -7.463  1.00  1.21           C  
ATOM   2709  C   ALA A 184       8.478 -30.294  -6.353  1.00  1.21           C  
ATOM   2710  O   ALA A 184       8.732 -30.608  -5.189  1.00  1.21           O  
ATOM   2711  CB  ALA A 184       9.720 -31.996  -7.632  1.00  1.21           C  
ATOM   2712  H   ALA A 184      11.566 -30.348  -6.920  1.00  1.21           H  
ATOM   2713  HA  ALA A 184       9.064 -30.104  -8.384  1.00  1.21           H  
ATOM   2714 1HB  ALA A 184       8.770 -32.486  -7.846  1.00  1.21           H  
ATOM   2715 2HB  ALA A 184      10.413 -32.167  -8.455  1.00  1.21           H  
ATOM   2716 3HB  ALA A 184      10.139 -32.404  -6.713  1.00  1.21           H  
ATOM   2717  N   TYR A 185       7.317 -29.799  -6.748  1.00  1.18           N  
ATOM   2718  CA  TYR A 185       6.175 -29.605  -5.875  1.00  1.18           C  
ATOM   2719  C   TYR A 185       4.971 -30.254  -6.564  1.00  1.18           C  
ATOM   2720  O   TYR A 185       4.245 -29.549  -7.255  1.00  1.18           O  
ATOM   2721  CB  TYR A 185       5.905 -28.115  -5.655  1.00  1.18           C  
ATOM   2722  CG  TYR A 185       7.055 -27.333  -5.052  1.00  1.18           C  
ATOM   2723  CD1 TYR A 185       7.663 -26.355  -5.803  1.00  1.18           C  
ATOM   2724  CD2 TYR A 185       7.495 -27.591  -3.769  1.00  1.18           C  
ATOM   2725  CE1 TYR A 185       8.712 -25.623  -5.288  1.00  1.18           C  
ATOM   2726  CE2 TYR A 185       8.547 -26.866  -3.244  1.00  1.18           C  
ATOM   2727  CZ  TYR A 185       9.155 -25.887  -3.996  1.00  1.18           C  
ATOM   2728  OH  TYR A 185      10.212 -25.178  -3.468  1.00  1.18           O  
ATOM   2729  H   TYR A 185       7.231 -29.542  -7.722  1.00  1.18           H  
ATOM   2730  HA  TYR A 185       6.362 -30.072  -4.912  1.00  1.18           H  
ATOM   2731 1HB  TYR A 185       5.682 -27.669  -6.611  1.00  1.18           H  
ATOM   2732 2HB  TYR A 185       5.030 -27.989  -5.018  1.00  1.18           H  
ATOM   2733  HD1 TYR A 185       7.305 -26.171  -6.805  1.00  1.18           H  
ATOM   2734  HD2 TYR A 185       7.017 -28.369  -3.174  1.00  1.18           H  
ATOM   2735  HE1 TYR A 185       9.193 -24.852  -5.893  1.00  1.18           H  
ATOM   2736  HE2 TYR A 185       8.899 -27.070  -2.233  1.00  1.18           H  
ATOM   2737  HH  TYR A 185      10.549 -24.573  -4.134  1.00  1.18           H  
ATOM   2738  N   PRO A 186       4.706 -31.566  -6.397  1.00  1.11           N  
ATOM   2739  CA  PRO A 186       3.714 -32.348  -7.150  1.00  1.11           C  
ATOM   2740  C   PRO A 186       2.339 -31.687  -7.261  1.00  1.11           C  
ATOM   2741  O   PRO A 186       1.677 -31.794  -8.294  1.00  1.11           O  
ATOM   2742  CB  PRO A 186       3.639 -33.635  -6.319  1.00  1.11           C  
ATOM   2743  CG  PRO A 186       5.028 -33.767  -5.722  1.00  1.11           C  
ATOM   2744  CD  PRO A 186       5.442 -32.346  -5.382  1.00  1.11           C  
ATOM   2745  HA  PRO A 186       4.113 -32.562  -8.152  1.00  1.11           H  
ATOM   2746 1HB  PRO A 186       2.850 -33.551  -5.558  1.00  1.11           H  
ATOM   2747 2HB  PRO A 186       3.372 -34.484  -6.967  1.00  1.11           H  
ATOM   2748 1HG  PRO A 186       5.001 -34.422  -4.837  1.00  1.11           H  
ATOM   2749 2HG  PRO A 186       5.709 -34.241  -6.445  1.00  1.11           H  
ATOM   2750 1HD  PRO A 186       5.118 -32.073  -4.366  1.00  1.11           H  
ATOM   2751 2HD  PRO A 186       6.528 -32.257  -5.512  1.00  1.11           H  
ATOM   2752  N   ALA A 187       1.942 -30.945  -6.230  1.00  1.01           N  
ATOM   2753  CA  ALA A 187       0.664 -30.239  -6.211  1.00  1.01           C  
ATOM   2754  C   ALA A 187       0.492 -29.333  -7.428  1.00  1.01           C  
ATOM   2755  O   ALA A 187      -0.618 -29.030  -7.859  1.00  1.01           O  
ATOM   2756  CB  ALA A 187       0.528 -29.404  -4.956  1.00  1.01           C  
ATOM   2757  H   ALA A 187       2.532 -30.876  -5.417  1.00  1.01           H  
ATOM   2758  HA  ALA A 187      -0.113 -30.982  -6.223  1.00  1.01           H  
ATOM   2759 1HB  ALA A 187      -0.448 -28.915  -4.953  1.00  1.01           H  
ATOM   2760 2HB  ALA A 187       0.616 -30.047  -4.082  1.00  1.01           H  
ATOM   2761 3HB  ALA A 187       1.313 -28.651  -4.937  1.00  1.01           H  
ATOM   2762  N   ILE A 188       1.583 -28.785  -7.915  1.00  0.90           N  
ATOM   2763  CA  ILE A 188       1.526 -27.846  -9.005  1.00  0.90           C  
ATOM   2764  C   ILE A 188       2.289 -28.372 -10.214  1.00  0.90           C  
ATOM   2765  O   ILE A 188       2.771 -27.599 -11.037  1.00  0.90           O  
ATOM   2766  CB  ILE A 188       2.035 -26.476  -8.533  1.00  0.90           C  
ATOM   2767  CG1 ILE A 188       3.432 -26.585  -8.001  1.00  0.90           C  
ATOM   2768  CG2 ILE A 188       1.130 -25.968  -7.454  1.00  0.90           C  
ATOM   2769  CD1 ILE A 188       4.072 -25.257  -7.724  1.00  0.90           C  
ATOM   2770  H   ILE A 188       2.494 -29.064  -7.552  1.00  0.90           H  
ATOM   2771  HA  ILE A 188       0.486 -27.720  -9.303  1.00  0.90           H  
ATOM   2772  HB  ILE A 188       2.033 -25.781  -9.345  1.00  0.90           H  
ATOM   2773 1HG1 ILE A 188       3.403 -27.156  -7.077  1.00  0.90           H  
ATOM   2774 2HG1 ILE A 188       4.046 -27.129  -8.724  1.00  0.90           H  
ATOM   2775 1HG2 ILE A 188       1.471 -24.993  -7.118  1.00  0.90           H  
ATOM   2776 2HG2 ILE A 188       0.140 -25.890  -7.858  1.00  0.90           H  
ATOM   2777 3HG2 ILE A 188       1.128 -26.653  -6.614  1.00  0.90           H  
ATOM   2778 1HD1 ILE A 188       5.075 -25.412  -7.340  1.00  0.90           H  
ATOM   2779 2HD1 ILE A 188       4.119 -24.683  -8.632  1.00  0.90           H  
ATOM   2780 3HD1 ILE A 188       3.484 -24.719  -6.987  1.00  0.90           H  
ATOM   2781  N   VAL A 189       2.357 -29.696 -10.364  1.00  0.81           N  
ATOM   2782  CA  VAL A 189       3.047 -30.270 -11.518  1.00  0.81           C  
ATOM   2783  C   VAL A 189       2.632 -29.684 -12.879  1.00  0.81           C  
ATOM   2784  O   VAL A 189       3.478 -29.490 -13.750  1.00  0.81           O  
ATOM   2785  CB  VAL A 189       2.848 -31.801 -11.532  1.00  0.81           C  
ATOM   2786  CG1 VAL A 189       1.368 -32.178 -11.745  1.00  0.81           C  
ATOM   2787  CG2 VAL A 189       3.696 -32.379 -12.647  1.00  0.81           C  
ATOM   2788  H   VAL A 189       1.953 -30.317  -9.659  1.00  0.81           H  
ATOM   2789  HA  VAL A 189       4.113 -30.086 -11.379  1.00  0.81           H  
ATOM   2790  HB  VAL A 189       3.155 -32.210 -10.572  1.00  0.81           H  
ATOM   2791 1HG1 VAL A 189       1.283 -33.237 -11.739  1.00  0.81           H  
ATOM   2792 2HG1 VAL A 189       0.764 -31.760 -10.933  1.00  0.81           H  
ATOM   2793 3HG1 VAL A 189       1.004 -31.820 -12.691  1.00  0.81           H  
ATOM   2794 1HG2 VAL A 189       3.587 -33.456 -12.675  1.00  0.81           H  
ATOM   2795 2HG2 VAL A 189       3.368 -31.959 -13.594  1.00  0.81           H  
ATOM   2796 3HG2 VAL A 189       4.744 -32.122 -12.481  1.00  0.81           H  
ATOM   2797  N   ALA A 190       1.349 -29.358 -13.077  1.00  0.74           N  
ATOM   2798  CA  ALA A 190       0.931 -28.790 -14.361  1.00  0.74           C  
ATOM   2799  C   ALA A 190       1.631 -27.458 -14.611  1.00  0.74           C  
ATOM   2800  O   ALA A 190       1.984 -27.118 -15.748  1.00  0.74           O  
ATOM   2801  CB  ALA A 190      -0.571 -28.593 -14.385  1.00  0.74           C  
ATOM   2802  H   ALA A 190       0.680 -29.523 -12.339  1.00  0.74           H  
ATOM   2803  HA  ALA A 190       1.222 -29.480 -15.152  1.00  0.74           H  
ATOM   2804 1HB  ALA A 190      -0.856 -28.185 -15.351  1.00  0.74           H  
ATOM   2805 2HB  ALA A 190      -1.070 -29.549 -14.226  1.00  0.74           H  
ATOM   2806 3HB  ALA A 190      -0.859 -27.901 -13.599  1.00  0.74           H  
ATOM   2807  N   TYR A 191       1.820 -26.711 -13.527  1.00  0.69           N  
ATOM   2808  CA  TYR A 191       2.418 -25.394 -13.513  1.00  0.69           C  
ATOM   2809  C   TYR A 191       3.898 -25.531 -13.788  1.00  0.69           C  
ATOM   2810  O   TYR A 191       4.438 -24.834 -14.637  1.00  0.69           O  
ATOM   2811  CB  TYR A 191       2.127 -24.727 -12.175  1.00  0.69           C  
ATOM   2812  CG  TYR A 191       2.614 -23.349 -11.984  1.00  0.69           C  
ATOM   2813  CD1 TYR A 191       1.949 -22.305 -12.558  1.00  0.69           C  
ATOM   2814  CD2 TYR A 191       3.705 -23.132 -11.186  1.00  0.69           C  
ATOM   2815  CE1 TYR A 191       2.364 -21.023 -12.338  1.00  0.69           C  
ATOM   2816  CE2 TYR A 191       4.144 -21.859 -10.952  1.00  0.69           C  
ATOM   2817  CZ  TYR A 191       3.478 -20.794 -11.525  1.00  0.69           C  
ATOM   2818  OH  TYR A 191       3.902 -19.504 -11.295  1.00  0.69           O  
ATOM   2819  H   TYR A 191       1.542 -27.097 -12.632  1.00  0.69           H  
ATOM   2820  HA  TYR A 191       1.989 -24.788 -14.306  1.00  0.69           H  
ATOM   2821 1HB  TYR A 191       1.053 -24.736 -11.978  1.00  0.69           H  
ATOM   2822 2HB  TYR A 191       2.585 -25.295 -11.417  1.00  0.69           H  
ATOM   2823  HD1 TYR A 191       1.084 -22.493 -13.184  1.00  0.69           H  
ATOM   2824  HD2 TYR A 191       4.212 -23.977 -10.739  1.00  0.69           H  
ATOM   2825  HE1 TYR A 191       1.830 -20.193 -12.794  1.00  0.69           H  
ATOM   2826  HE2 TYR A 191       5.011 -21.693 -10.312  1.00  0.69           H  
ATOM   2827  HH  TYR A 191       4.627 -19.511 -10.666  1.00  0.69           H  
ATOM   2828  N   SER A 192       4.544 -26.470 -13.082  1.00  0.66           N  
ATOM   2829  CA  SER A 192       5.979 -26.710 -13.230  1.00  0.66           C  
ATOM   2830  C   SER A 192       6.296 -27.055 -14.678  1.00  0.66           C  
ATOM   2831  O   SER A 192       7.206 -26.484 -15.277  1.00  0.66           O  
ATOM   2832  CB  SER A 192       6.414 -27.867 -12.338  1.00  0.66           C  
ATOM   2833  OG  SER A 192       7.789 -28.141 -12.475  1.00  0.66           O  
ATOM   2834  H   SER A 192       4.009 -27.008 -12.404  1.00  0.66           H  
ATOM   2835  HA  SER A 192       6.526 -25.807 -12.949  1.00  0.66           H  
ATOM   2836 1HB  SER A 192       6.183 -27.644 -11.294  1.00  0.66           H  
ATOM   2837 2HB  SER A 192       5.847 -28.753 -12.615  1.00  0.66           H  
ATOM   2838  HG  SER A 192       8.243 -27.593 -11.806  1.00  0.66           H  
ATOM   2839  N   MET A 193       5.521 -27.972 -15.260  1.00  0.64           N  
ATOM   2840  CA  MET A 193       5.714 -28.368 -16.649  1.00  0.64           C  
ATOM   2841  C   MET A 193       5.491 -27.204 -17.609  1.00  0.64           C  
ATOM   2842  O   MET A 193       6.308 -26.974 -18.510  1.00  0.64           O  
ATOM   2843  CB  MET A 193       4.740 -29.487 -16.996  1.00  0.64           C  
ATOM   2844  CG  MET A 193       5.012 -30.828 -16.342  1.00  0.64           C  
ATOM   2845  SD  MET A 193       3.652 -31.987 -16.612  1.00  0.64           S  
ATOM   2846  CE  MET A 193       3.765 -32.252 -18.380  1.00  0.64           C  
ATOM   2847  H   MET A 193       4.785 -28.424 -14.718  1.00  0.64           H  
ATOM   2848  HA  MET A 193       6.739 -28.717 -16.767  1.00  0.64           H  
ATOM   2849 1HB  MET A 193       3.738 -29.186 -16.688  1.00  0.64           H  
ATOM   2850 2HB  MET A 193       4.718 -29.628 -18.076  1.00  0.64           H  
ATOM   2851 1HG  MET A 193       5.928 -31.263 -16.741  1.00  0.64           H  
ATOM   2852 2HG  MET A 193       5.140 -30.686 -15.271  1.00  0.64           H  
ATOM   2853 1HE  MET A 193       2.987 -32.949 -18.694  1.00  0.64           H  
ATOM   2854 2HE  MET A 193       3.629 -31.301 -18.900  1.00  0.64           H  
ATOM   2855 3HE  MET A 193       4.743 -32.663 -18.627  1.00  0.64           H  
ATOM   2856  N   SER A 194       4.403 -26.458 -17.401  1.00  0.63           N  
ATOM   2857  CA  SER A 194       4.047 -25.353 -18.275  1.00  0.63           C  
ATOM   2858  C   SER A 194       5.083 -24.230 -18.215  1.00  0.63           C  
ATOM   2859  O   SER A 194       5.495 -23.679 -19.246  1.00  0.63           O  
ATOM   2860  CB  SER A 194       2.689 -24.839 -17.876  1.00  0.63           C  
ATOM   2861  OG  SER A 194       1.722 -25.832 -18.057  1.00  0.63           O  
ATOM   2862  H   SER A 194       3.763 -26.682 -16.638  1.00  0.63           H  
ATOM   2863  HA  SER A 194       3.998 -25.730 -19.298  1.00  0.63           H  
ATOM   2864 1HB  SER A 194       2.700 -24.508 -16.837  1.00  0.63           H  
ATOM   2865 2HB  SER A 194       2.448 -23.990 -18.497  1.00  0.63           H  
ATOM   2866  HG  SER A 194       1.869 -26.477 -17.330  1.00  0.63           H  
ATOM   2867  N   LYS A 195       5.562 -23.927 -17.012  1.00  0.62           N  
ATOM   2868  CA  LYS A 195       6.564 -22.900 -16.875  1.00  0.62           C  
ATOM   2869  C   LYS A 195       7.880 -23.449 -17.416  1.00  0.62           C  
ATOM   2870  O   LYS A 195       8.632 -22.723 -18.062  1.00  0.62           O  
ATOM   2871  CB  LYS A 195       6.716 -22.435 -15.423  1.00  0.62           C  
ATOM   2872  CG  LYS A 195       5.550 -21.624 -14.794  1.00  0.62           C  
ATOM   2873  CD  LYS A 195       5.302 -20.316 -15.547  1.00  0.62           C  
ATOM   2874  CE  LYS A 195       4.515 -19.317 -14.710  1.00  0.62           C  
ATOM   2875  NZ  LYS A 195       4.266 -18.028 -15.422  1.00  0.62           N  
ATOM   2876  H   LYS A 195       5.205 -24.398 -16.188  1.00  0.62           H  
ATOM   2877  HA  LYS A 195       6.276 -22.042 -17.483  1.00  0.62           H  
ATOM   2878 1HB  LYS A 195       6.828 -23.317 -14.796  1.00  0.62           H  
ATOM   2879 2HB  LYS A 195       7.625 -21.839 -15.327  1.00  0.62           H  
ATOM   2880 1HG  LYS A 195       4.636 -22.228 -14.810  1.00  0.62           H  
ATOM   2881 2HG  LYS A 195       5.787 -21.392 -13.755  1.00  0.62           H  
ATOM   2882 1HD  LYS A 195       6.216 -19.886 -15.859  1.00  0.62           H  
ATOM   2883 2HD  LYS A 195       4.720 -20.532 -16.440  1.00  0.62           H  
ATOM   2884 1HE  LYS A 195       3.589 -19.747 -14.438  1.00  0.62           H  
ATOM   2885 2HE  LYS A 195       5.081 -19.103 -13.802  1.00  0.62           H  
ATOM   2886 1HZ  LYS A 195       3.759 -17.404 -14.813  1.00  0.62           H  
ATOM   2887 2HZ  LYS A 195       5.170 -17.605 -15.666  1.00  0.62           H  
ATOM   2888 3HZ  LYS A 195       3.731 -18.165 -16.265  1.00  0.62           H  
ATOM   2889  N   GLY A 196       8.126 -24.753 -17.237  1.00  0.62           N  
ATOM   2890  CA  GLY A 196       9.332 -25.359 -17.775  1.00  0.62           C  
ATOM   2891  C   GLY A 196       9.350 -25.181 -19.295  1.00  0.62           C  
ATOM   2892  O   GLY A 196      10.399 -24.928 -19.893  1.00  0.62           O  
ATOM   2893  H   GLY A 196       7.501 -25.337 -16.691  1.00  0.62           H  
ATOM   2894 1HA  GLY A 196      10.211 -24.895 -17.322  1.00  0.62           H  
ATOM   2895 2HA  GLY A 196       9.346 -26.419 -17.521  1.00  0.62           H  
ATOM   2896  N   ALA A 197       8.178 -25.282 -19.929  1.00  0.63           N  
ATOM   2897  CA  ALA A 197       8.092 -25.060 -21.361  1.00  0.63           C  
ATOM   2898  C   ALA A 197       8.538 -23.634 -21.686  1.00  0.63           C  
ATOM   2899  O   ALA A 197       9.229 -23.419 -22.683  1.00  0.63           O  
ATOM   2900  CB  ALA A 197       6.688 -25.317 -21.868  1.00  0.63           C  
ATOM   2901  H   ALA A 197       7.347 -25.548 -19.400  1.00  0.63           H  
ATOM   2902  HA  ALA A 197       8.777 -25.752 -21.853  1.00  0.63           H  
ATOM   2903 1HB  ALA A 197       6.653 -25.167 -22.944  1.00  0.63           H  
ATOM   2904 2HB  ALA A 197       6.394 -26.340 -21.634  1.00  0.63           H  
ATOM   2905 3HB  ALA A 197       6.010 -24.639 -21.393  1.00  0.63           H  
ATOM   2906  N   LEU A 198       8.188 -22.655 -20.830  1.00  0.63           N  
ATOM   2907  CA  LEU A 198       8.636 -21.279 -21.074  1.00  0.63           C  
ATOM   2908  C   LEU A 198      10.153 -21.197 -20.945  1.00  0.63           C  
ATOM   2909  O   LEU A 198      10.815 -20.470 -21.692  1.00  0.63           O  
ATOM   2910  CB  LEU A 198       8.051 -20.259 -20.088  1.00  0.63           C  
ATOM   2911  CG  LEU A 198       6.575 -19.994 -20.150  1.00  0.63           C  
ATOM   2912  CD1 LEU A 198       6.231 -19.015 -19.008  1.00  0.63           C  
ATOM   2913  CD2 LEU A 198       6.199 -19.453 -21.521  1.00  0.63           C  
ATOM   2914  H   LEU A 198       7.589 -22.877 -20.031  1.00  0.63           H  
ATOM   2915  HA  LEU A 198       8.345 -20.996 -22.082  1.00  0.63           H  
ATOM   2916 1HB  LEU A 198       8.279 -20.571 -19.080  1.00  0.63           H  
ATOM   2917 2HB  LEU A 198       8.553 -19.307 -20.252  1.00  0.63           H  
ATOM   2918  HG  LEU A 198       6.024 -20.924 -19.969  1.00  0.63           H  
ATOM   2919 1HD1 LEU A 198       5.168 -18.804 -18.993  1.00  0.63           H  
ATOM   2920 2HD1 LEU A 198       6.524 -19.454 -18.071  1.00  0.63           H  
ATOM   2921 3HD1 LEU A 198       6.771 -18.090 -19.146  1.00  0.63           H  
ATOM   2922 1HD2 LEU A 198       5.135 -19.272 -21.536  1.00  0.63           H  
ATOM   2923 2HD2 LEU A 198       6.735 -18.523 -21.710  1.00  0.63           H  
ATOM   2924 3HD2 LEU A 198       6.455 -20.184 -22.288  1.00  0.63           H  
ATOM   2925  N   ASP A 199      10.719 -21.951 -19.993  1.00  0.64           N  
ATOM   2926  CA  ASP A 199      12.166 -21.916 -19.781  1.00  0.64           C  
ATOM   2927  C   ASP A 199      12.877 -22.372 -21.059  1.00  0.64           C  
ATOM   2928  O   ASP A 199      13.933 -21.845 -21.402  1.00  0.64           O  
ATOM   2929  CB  ASP A 199      12.598 -22.809 -18.609  1.00  0.64           C  
ATOM   2930  CG  ASP A 199      12.174 -22.308 -17.187  1.00  0.64           C  
ATOM   2931  OD1 ASP A 199      11.758 -21.170 -17.007  1.00  0.64           O  
ATOM   2932  OD2 ASP A 199      12.294 -23.097 -16.288  1.00  0.64           O  
ATOM   2933  H   ASP A 199      10.117 -22.521 -19.396  1.00  0.64           H  
ATOM   2934  HA  ASP A 199      12.466 -20.890 -19.567  1.00  0.64           H  
ATOM   2935 1HB  ASP A 199      12.205 -23.805 -18.749  1.00  0.64           H  
ATOM   2936 2HB  ASP A 199      13.683 -22.905 -18.625  1.00  0.64           H  
ATOM   2937  N   VAL A 200      12.274 -23.339 -21.767  1.00  0.65           N  
ATOM   2938  CA  VAL A 200      12.794 -23.848 -23.043  1.00  0.65           C  
ATOM   2939  C   VAL A 200      12.540 -22.862 -24.194  1.00  0.65           C  
ATOM   2940  O   VAL A 200      13.425 -22.587 -25.017  1.00  0.65           O  
ATOM   2941  CB  VAL A 200      12.149 -25.193 -23.388  1.00  0.65           C  
ATOM   2942  CG1 VAL A 200      12.587 -25.620 -24.771  1.00  0.65           C  
ATOM   2943  CG2 VAL A 200      12.538 -26.226 -22.343  1.00  0.65           C  
ATOM   2944  H   VAL A 200      11.424 -23.752 -21.373  1.00  0.65           H  
ATOM   2945  HA  VAL A 200      13.869 -23.994 -22.938  1.00  0.65           H  
ATOM   2946  HB  VAL A 200      11.067 -25.080 -23.401  1.00  0.65           H  
ATOM   2947 1HG1 VAL A 200      12.114 -26.566 -25.019  1.00  0.65           H  
ATOM   2948 2HG1 VAL A 200      12.287 -24.860 -25.494  1.00  0.65           H  
ATOM   2949 3HG1 VAL A 200      13.670 -25.735 -24.790  1.00  0.65           H  
ATOM   2950 1HG2 VAL A 200      12.073 -27.182 -22.585  1.00  0.65           H  
ATOM   2951 2HG2 VAL A 200      13.622 -26.343 -22.328  1.00  0.65           H  
ATOM   2952 3HG2 VAL A 200      12.198 -25.896 -21.364  1.00  0.65           H  
ATOM   2953  N   LEU A 201      11.322 -22.328 -24.245  1.00  0.65           N  
ATOM   2954  CA  LEU A 201      10.935 -21.345 -25.246  1.00  0.65           C  
ATOM   2955  C   LEU A 201      11.874 -20.148 -25.229  1.00  0.65           C  
ATOM   2956  O   LEU A 201      12.206 -19.599 -26.276  1.00  0.65           O  
ATOM   2957  CB  LEU A 201       9.496 -20.860 -25.007  1.00  0.65           C  
ATOM   2958  CG  LEU A 201       8.964 -19.817 -26.006  1.00  0.65           C  
ATOM   2959  CD1 LEU A 201       8.970 -20.401 -27.416  1.00  0.65           C  
ATOM   2960  CD2 LEU A 201       7.540 -19.375 -25.596  1.00  0.65           C  
ATOM   2961  H   LEU A 201      10.632 -22.617 -23.555  1.00  0.65           H  
ATOM   2962  HA  LEU A 201      10.985 -21.818 -26.226  1.00  0.65           H  
ATOM   2963 1HB  LEU A 201       8.823 -21.719 -25.000  1.00  0.65           H  
ATOM   2964 2HB  LEU A 201       9.467 -20.399 -24.028  1.00  0.65           H  
ATOM   2965  HG  LEU A 201       9.621 -18.963 -25.992  1.00  0.65           H  
ATOM   2966 1HD1 LEU A 201       8.616 -19.651 -28.123  1.00  0.65           H  
ATOM   2967 2HD1 LEU A 201       9.985 -20.692 -27.682  1.00  0.65           H  
ATOM   2968 3HD1 LEU A 201       8.321 -21.274 -27.452  1.00  0.65           H  
ATOM   2969 1HD2 LEU A 201       7.177 -18.623 -26.298  1.00  0.65           H  
ATOM   2970 2HD2 LEU A 201       6.873 -20.238 -25.609  1.00  0.65           H  
ATOM   2971 3HD2 LEU A 201       7.562 -18.949 -24.592  1.00  0.65           H  
ATOM   2972  N   THR A 202      12.292 -19.739 -24.039  1.00  0.65           N  
ATOM   2973  CA  THR A 202      13.141 -18.579 -23.867  1.00  0.65           C  
ATOM   2974  C   THR A 202      14.416 -18.564 -24.744  1.00  0.65           C  
ATOM   2975  O   THR A 202      14.548 -17.633 -25.540  1.00  0.65           O  
ATOM   2976  CB  THR A 202      13.452 -18.438 -22.364  1.00  0.65           C  
ATOM   2977  OG1 THR A 202      12.233 -18.250 -21.688  1.00  0.65           O  
ATOM   2978  CG2 THR A 202      14.407 -17.303 -22.090  1.00  0.65           C  
ATOM   2979  H   THR A 202      11.957 -20.224 -23.206  1.00  0.65           H  
ATOM   2980  HA  THR A 202      12.551 -17.706 -24.150  1.00  0.65           H  
ATOM   2981  HB  THR A 202      13.857 -19.338 -21.980  1.00  0.65           H  
ATOM   2982  HG1 THR A 202      11.667 -19.044 -21.822  1.00  0.65           H  
ATOM   2983 1HG2 THR A 202      14.594 -17.245 -21.024  1.00  0.65           H  
ATOM   2984 2HG2 THR A 202      15.348 -17.475 -22.607  1.00  0.65           H  
ATOM   2985 3HG2 THR A 202      13.975 -16.383 -22.429  1.00  0.65           H  
ATOM   2986  N   PRO A 203      15.380 -19.520 -24.667  1.00  0.64           N  
ATOM   2987  CA  PRO A 203      16.509 -19.557 -25.564  1.00  0.64           C  
ATOM   2988  C   PRO A 203      16.105 -19.863 -26.995  1.00  0.64           C  
ATOM   2989  O   PRO A 203      16.797 -19.435 -27.919  1.00  0.64           O  
ATOM   2990  CB  PRO A 203      17.391 -20.655 -24.967  1.00  0.64           C  
ATOM   2991  CG  PRO A 203      16.447 -21.503 -24.168  1.00  0.64           C  
ATOM   2992  CD  PRO A 203      15.423 -20.534 -23.641  1.00  0.64           C  
ATOM   2993  HA  PRO A 203      17.026 -18.602 -25.509  1.00  0.64           H  
ATOM   2994 1HB  PRO A 203      17.894 -21.209 -25.769  1.00  0.64           H  
ATOM   2995 2HB  PRO A 203      18.182 -20.199 -24.340  1.00  0.64           H  
ATOM   2996 1HG  PRO A 203      15.998 -22.288 -24.794  1.00  0.64           H  
ATOM   2997 2HG  PRO A 203      16.985 -22.012 -23.355  1.00  0.64           H  
ATOM   2998 1HD  PRO A 203      14.493 -21.012 -23.541  1.00  0.64           H  
ATOM   2999 2HD  PRO A 203      15.788 -20.118 -22.699  1.00  0.64           H  
ATOM   3000  N   ALA A 204      14.957 -20.529 -27.210  1.00  0.64           N  
ATOM   3001  CA  ALA A 204      14.543 -20.762 -28.586  1.00  0.64           C  
ATOM   3002  C   ALA A 204      14.297 -19.419 -29.251  1.00  0.64           C  
ATOM   3003  O   ALA A 204      14.845 -19.116 -30.317  1.00  0.64           O  
ATOM   3004  CB  ALA A 204      13.293 -21.626 -28.644  1.00  0.64           C  
ATOM   3005  H   ALA A 204      14.391 -20.912 -26.446  1.00  0.64           H  
ATOM   3006  HA  ALA A 204      15.355 -21.266 -29.111  1.00  0.64           H  
ATOM   3007 1HB  ALA A 204      13.011 -21.794 -29.681  1.00  0.64           H  
ATOM   3008 2HB  ALA A 204      13.492 -22.581 -28.157  1.00  0.64           H  
ATOM   3009 3HB  ALA A 204      12.486 -21.132 -28.136  1.00  0.64           H  
ATOM   3010  N   LEU A 205      13.508 -18.590 -28.566  1.00  0.64           N  
ATOM   3011  CA  LEU A 205      13.188 -17.268 -29.049  1.00  0.64           C  
ATOM   3012  C   LEU A 205      14.423 -16.404 -29.102  1.00  0.64           C  
ATOM   3013  O   LEU A 205      14.622 -15.692 -30.074  1.00  0.64           O  
ATOM   3014  CB  LEU A 205      12.163 -16.597 -28.143  1.00  0.64           C  
ATOM   3015  CG  LEU A 205      10.755 -17.108 -28.144  1.00  0.64           C  
ATOM   3016  CD1 LEU A 205       9.984 -16.380 -27.032  1.00  0.64           C  
ATOM   3017  CD2 LEU A 205      10.121 -16.858 -29.499  1.00  0.64           C  
ATOM   3018  H   LEU A 205      13.108 -18.905 -27.687  1.00  0.64           H  
ATOM   3019  HA  LEU A 205      12.774 -17.357 -30.050  1.00  0.64           H  
ATOM   3020 1HB  LEU A 205      12.521 -16.752 -27.147  1.00  0.64           H  
ATOM   3021 2HB  LEU A 205      12.131 -15.552 -28.352  1.00  0.64           H  
ATOM   3022  HG  LEU A 205      10.753 -18.170 -27.936  1.00  0.64           H  
ATOM   3023 1HD1 LEU A 205       8.953 -16.736 -27.008  1.00  0.64           H  
ATOM   3024 2HD1 LEU A 205      10.460 -16.580 -26.071  1.00  0.64           H  
ATOM   3025 3HD1 LEU A 205       9.995 -15.310 -27.220  1.00  0.64           H  
ATOM   3026 1HD2 LEU A 205       9.093 -17.225 -29.494  1.00  0.64           H  
ATOM   3027 2HD2 LEU A 205      10.124 -15.793 -29.716  1.00  0.64           H  
ATOM   3028 3HD2 LEU A 205      10.691 -17.385 -30.262  1.00  0.64           H  
ATOM   3029  N   ALA A 206      15.309 -16.512 -28.112  1.00  0.65           N  
ATOM   3030  CA  ALA A 206      16.508 -15.681 -28.121  1.00  0.65           C  
ATOM   3031  C   ALA A 206      17.339 -15.910 -29.376  1.00  0.65           C  
ATOM   3032  O   ALA A 206      17.851 -14.963 -29.977  1.00  0.65           O  
ATOM   3033  CB  ALA A 206      17.360 -15.987 -26.910  1.00  0.65           C  
ATOM   3034  H   ALA A 206      15.117 -17.124 -27.317  1.00  0.65           H  
ATOM   3035  HA  ALA A 206      16.200 -14.638 -28.101  1.00  0.65           H  
ATOM   3036 1HB  ALA A 206      18.229 -15.364 -26.925  1.00  0.65           H  
ATOM   3037 2HB  ALA A 206      16.798 -15.815 -26.004  1.00  0.65           H  
ATOM   3038 3HB  ALA A 206      17.667 -17.018 -26.953  1.00  0.65           H  
ATOM   3039  N   LYS A 207      17.446 -17.164 -29.806  1.00  0.66           N  
ATOM   3040  CA  LYS A 207      18.218 -17.471 -30.998  1.00  0.66           C  
ATOM   3041  C   LYS A 207      17.524 -16.951 -32.255  1.00  0.66           C  
ATOM   3042  O   LYS A 207      18.163 -16.421 -33.166  1.00  0.66           O  
ATOM   3043  CB  LYS A 207      18.446 -18.977 -31.077  1.00  0.66           C  
ATOM   3044  CG  LYS A 207      19.402 -19.497 -30.008  1.00  0.66           C  
ATOM   3045  CD  LYS A 207      19.559 -21.000 -30.069  1.00  0.66           C  
ATOM   3046  CE  LYS A 207      20.489 -21.495 -28.971  1.00  0.66           C  
ATOM   3047  NZ  LYS A 207      20.631 -22.976 -28.987  1.00  0.66           N  
ATOM   3048  H   LYS A 207      17.017 -17.926 -29.275  1.00  0.66           H  
ATOM   3049  HA  LYS A 207      19.184 -16.974 -30.919  1.00  0.66           H  
ATOM   3050 1HB  LYS A 207      17.489 -19.492 -30.947  1.00  0.66           H  
ATOM   3051 2HB  LYS A 207      18.838 -19.243 -32.056  1.00  0.66           H  
ATOM   3052 1HG  LYS A 207      20.377 -19.031 -30.141  1.00  0.66           H  
ATOM   3053 2HG  LYS A 207      19.025 -19.220 -29.026  1.00  0.66           H  
ATOM   3054 1HD  LYS A 207      18.580 -21.468 -29.942  1.00  0.66           H  
ATOM   3055 2HD  LYS A 207      19.962 -21.287 -31.039  1.00  0.66           H  
ATOM   3056 1HE  LYS A 207      21.471 -21.043 -29.104  1.00  0.66           H  
ATOM   3057 2HE  LYS A 207      20.088 -21.189 -28.002  1.00  0.66           H  
ATOM   3058 1HZ  LYS A 207      21.252 -23.264 -28.244  1.00  0.66           H  
ATOM   3059 2HZ  LYS A 207      19.723 -23.399 -28.850  1.00  0.66           H  
ATOM   3060 3HZ  LYS A 207      21.010 -23.269 -29.875  1.00  0.66           H  
ATOM   3061  N   GLN A 208      16.202 -17.082 -32.288  1.00  0.68           N  
ATOM   3062  CA  GLN A 208      15.383 -16.638 -33.413  1.00  0.68           C  
ATOM   3063  C   GLN A 208      15.317 -15.111 -33.541  1.00  0.68           C  
ATOM   3064  O   GLN A 208      15.272 -14.564 -34.644  1.00  0.68           O  
ATOM   3065  CB  GLN A 208      13.969 -17.190 -33.235  1.00  0.68           C  
ATOM   3066  CG  GLN A 208      13.879 -18.703 -33.370  1.00  0.68           C  
ATOM   3067  CD  GLN A 208      12.520 -19.252 -32.976  1.00  0.68           C  
ATOM   3068  OE1 GLN A 208      11.679 -18.535 -32.423  1.00  0.68           O  
ATOM   3069  NE2 GLN A 208      12.300 -20.535 -33.260  1.00  0.68           N  
ATOM   3070  H   GLN A 208      15.732 -17.541 -31.503  1.00  0.68           H  
ATOM   3071  HA  GLN A 208      15.816 -17.037 -34.330  1.00  0.68           H  
ATOM   3072 1HB  GLN A 208      13.605 -16.918 -32.249  1.00  0.68           H  
ATOM   3073 2HB  GLN A 208      13.304 -16.733 -33.965  1.00  0.68           H  
ATOM   3074 1HG  GLN A 208      14.059 -18.965 -34.408  1.00  0.68           H  
ATOM   3075 2HG  GLN A 208      14.635 -19.160 -32.742  1.00  0.68           H  
ATOM   3076 1HE2 GLN A 208      11.426 -20.961 -33.027  1.00  0.68           H  
ATOM   3077 2HE2 GLN A 208      13.013 -21.075 -33.709  1.00  0.68           H  
ATOM   3078  N   LEU A 209      15.276 -14.437 -32.395  1.00  0.69           N  
ATOM   3079  CA  LEU A 209      15.099 -12.998 -32.290  1.00  0.69           C  
ATOM   3080  C   LEU A 209      16.376 -12.163 -32.120  1.00  0.69           C  
ATOM   3081  O   LEU A 209      16.382 -10.962 -32.432  1.00  0.69           O  
ATOM   3082  CB  LEU A 209      14.113 -12.756 -31.166  1.00  0.69           C  
ATOM   3083  CG  LEU A 209      12.777 -13.363 -31.423  1.00  0.69           C  
ATOM   3084  CD1 LEU A 209      11.891 -13.112 -30.255  1.00  0.69           C  
ATOM   3085  CD2 LEU A 209      12.255 -12.767 -32.691  1.00  0.69           C  
ATOM   3086  H   LEU A 209      15.318 -14.966 -31.534  1.00  0.69           H  
ATOM   3087  HA  LEU A 209      14.628 -12.665 -33.213  1.00  0.69           H  
ATOM   3088 1HB  LEU A 209      14.517 -13.160 -30.238  1.00  0.69           H  
ATOM   3089 2HB  LEU A 209      13.966 -11.744 -31.047  1.00  0.69           H  
ATOM   3090  HG  LEU A 209      12.864 -14.445 -31.541  1.00  0.69           H  
ATOM   3091 1HD1 LEU A 209      10.914 -13.538 -30.421  1.00  0.69           H  
ATOM   3092 2HD1 LEU A 209      12.325 -13.555 -29.399  1.00  0.69           H  
ATOM   3093 3HD1 LEU A 209      11.799 -12.049 -30.100  1.00  0.69           H  
ATOM   3094 1HD2 LEU A 209      11.294 -13.187 -32.911  1.00  0.69           H  
ATOM   3095 2HD2 LEU A 209      12.178 -11.691 -32.575  1.00  0.69           H  
ATOM   3096 3HD2 LEU A 209      12.939 -12.993 -33.505  1.00  0.69           H  
ATOM   3097  N   GLY A 210      17.489 -12.789 -31.738  1.00  0.69           N  
ATOM   3098  CA  GLY A 210      18.744 -12.059 -31.608  1.00  0.69           C  
ATOM   3099  C   GLY A 210      19.127 -11.287 -32.896  1.00  0.69           C  
ATOM   3100  O   GLY A 210      19.635 -10.166 -32.794  1.00  0.69           O  
ATOM   3101  H   GLY A 210      17.468 -13.767 -31.458  1.00  0.69           H  
ATOM   3102 1HA  GLY A 210      18.661 -11.361 -30.772  1.00  0.69           H  
ATOM   3103 2HA  GLY A 210      19.538 -12.762 -31.348  1.00  0.69           H  
ATOM   3104  N   PRO A 211      18.900 -11.832 -34.124  1.00  0.68           N  
ATOM   3105  CA  PRO A 211      19.124 -11.189 -35.410  1.00  0.68           C  
ATOM   3106  C   PRO A 211      18.395  -9.857 -35.585  1.00  0.68           C  
ATOM   3107  O   PRO A 211      18.733  -9.088 -36.481  1.00  0.68           O  
ATOM   3108  CB  PRO A 211      18.671 -12.246 -36.412  1.00  0.68           C  
ATOM   3109  CG  PRO A 211      18.868 -13.555 -35.690  1.00  0.68           C  
ATOM   3110  CD  PRO A 211      18.528 -13.263 -34.270  1.00  0.68           C  
ATOM   3111  HA  PRO A 211      20.215 -11.031 -35.519  1.00  0.68           H  
ATOM   3112 1HB  PRO A 211      17.612 -12.070 -36.671  1.00  0.68           H  
ATOM   3113 2HB  PRO A 211      19.247 -12.166 -37.342  1.00  0.68           H  
ATOM   3114 1HG  PRO A 211      18.213 -14.322 -36.113  1.00  0.68           H  
ATOM   3115 2HG  PRO A 211      19.910 -13.919 -35.823  1.00  0.68           H  
ATOM   3116 1HD  PRO A 211      17.469 -13.415 -34.218  1.00  0.68           H  
ATOM   3117 2HD  PRO A 211      19.098 -13.910 -33.584  1.00  0.68           H  
ATOM   3118  N   ARG A 212      17.368  -9.580 -34.753  1.00  0.66           N  
ATOM   3119  CA  ARG A 212      16.658  -8.314 -34.869  1.00  0.66           C  
ATOM   3120  C   ARG A 212      16.823  -7.522 -33.586  1.00  0.66           C  
ATOM   3121  O   ARG A 212      15.996  -6.669 -33.246  1.00  0.66           O  
ATOM   3122  CB  ARG A 212      15.163  -8.575 -34.991  1.00  0.66           C  
ATOM   3123  CG  ARG A 212      14.685  -9.302 -36.207  1.00  0.66           C  
ATOM   3124  CD  ARG A 212      13.265  -9.755 -36.012  1.00  0.66           C  
ATOM   3125  NE  ARG A 212      12.349  -8.651 -35.738  1.00  0.66           N  
ATOM   3126  CZ  ARG A 212      11.033  -8.810 -35.466  1.00  0.66           C  
ATOM   3127  NH1 ARG A 212      10.503 -10.007 -35.476  1.00  0.66           N  
ATOM   3128  NH2 ARG A 212      10.268  -7.770 -35.198  1.00  0.66           N  
ATOM   3129  H   ARG A 212      17.092 -10.220 -34.015  1.00  0.66           H  
ATOM   3130  HA  ARG A 212      17.040  -7.738 -35.711  1.00  0.66           H  
ATOM   3131 1HB  ARG A 212      14.837  -9.151 -34.123  1.00  0.66           H  
ATOM   3132 2HB  ARG A 212      14.636  -7.616 -34.960  1.00  0.66           H  
ATOM   3133 1HG  ARG A 212      14.725  -8.642 -37.074  1.00  0.66           H  
ATOM   3134 2HG  ARG A 212      15.309 -10.180 -36.380  1.00  0.66           H  
ATOM   3135 1HD  ARG A 212      12.925 -10.268 -36.911  1.00  0.66           H  
ATOM   3136 2HD  ARG A 212      13.226 -10.449 -35.167  1.00  0.66           H  
ATOM   3137  HE  ARG A 212      12.726  -7.701 -35.722  1.00  0.66           H  
ATOM   3138 1HH1 ARG A 212      11.072 -10.815 -35.686  1.00  0.66           H  
ATOM   3139 2HH1 ARG A 212       9.513 -10.108 -35.291  1.00  0.66           H  
ATOM   3140 1HH2 ARG A 212      10.663  -6.835 -35.194  1.00  0.66           H  
ATOM   3141 2HH2 ARG A 212       9.262  -7.910 -35.001  1.00  0.66           H  
ATOM   3142  N   GLY A 213      17.922  -7.764 -32.893  1.00  0.63           N  
ATOM   3143  CA  GLY A 213      18.229  -7.002 -31.705  1.00  0.63           C  
ATOM   3144  C   GLY A 213      17.290  -7.323 -30.544  1.00  0.63           C  
ATOM   3145  O   GLY A 213      17.265  -6.576 -29.571  1.00  0.63           O  
ATOM   3146  H   GLY A 213      18.560  -8.510 -33.175  1.00  0.63           H  
ATOM   3147 1HA  GLY A 213      19.257  -7.219 -31.410  1.00  0.63           H  
ATOM   3148 2HA  GLY A 213      18.183  -5.942 -31.939  1.00  0.63           H  
ATOM   3149  N   ILE A 214      16.507  -8.401 -30.626  1.00  0.61           N  
ATOM   3150  CA  ILE A 214      15.548  -8.629 -29.565  1.00  0.61           C  
ATOM   3151  C   ILE A 214      16.052  -9.623 -28.552  1.00  0.61           C  
ATOM   3152  O   ILE A 214      16.401 -10.764 -28.859  1.00  0.61           O  
ATOM   3153  CB  ILE A 214      14.141  -8.981 -30.107  1.00  0.61           C  
ATOM   3154  CG1 ILE A 214      13.555  -7.784 -30.912  1.00  0.61           C  
ATOM   3155  CG2 ILE A 214      13.179  -9.428 -28.972  1.00  0.61           C  
ATOM   3156  CD1 ILE A 214      12.264  -8.106 -31.667  1.00  0.61           C  
ATOM   3157  H   ILE A 214      16.562  -9.052 -31.404  1.00  0.61           H  
ATOM   3158  HA  ILE A 214      15.433  -7.698 -29.051  1.00  0.61           H  
ATOM   3159  HB  ILE A 214      14.269  -9.735 -30.814  1.00  0.61           H  
ATOM   3160 1HG1 ILE A 214      13.358  -6.959 -30.223  1.00  0.61           H  
ATOM   3161 2HG1 ILE A 214      14.292  -7.455 -31.632  1.00  0.61           H  
ATOM   3162 1HG2 ILE A 214      12.214  -9.691 -29.396  1.00  0.61           H  
ATOM   3163 2HG2 ILE A 214      13.598 -10.292 -28.456  1.00  0.61           H  
ATOM   3164 3HG2 ILE A 214      13.050  -8.614 -28.259  1.00  0.61           H  
ATOM   3165 1HD1 ILE A 214      11.928  -7.209 -32.202  1.00  0.61           H  
ATOM   3166 2HD1 ILE A 214      12.445  -8.908 -32.380  1.00  0.61           H  
ATOM   3167 3HD1 ILE A 214      11.494  -8.417 -30.962  1.00  0.61           H  
ATOM   3168  N   THR A 215      16.122  -9.124 -27.330  1.00  0.59           N  
ATOM   3169  CA  THR A 215      16.652  -9.851 -26.188  1.00  0.59           C  
ATOM   3170  C   THR A 215      15.551 -10.677 -25.587  1.00  0.59           C  
ATOM   3171  O   THR A 215      14.460 -10.141 -25.379  1.00  0.59           O  
ATOM   3172  CB  THR A 215      17.138  -8.889 -25.101  1.00  0.59           C  
ATOM   3173  OG1 THR A 215      18.177  -8.020 -25.597  1.00  0.59           O  
ATOM   3174  CG2 THR A 215      17.630  -9.609 -23.957  1.00  0.59           C  
ATOM   3175  H   THR A 215      15.762  -8.173 -27.216  1.00  0.59           H  
ATOM   3176  HA  THR A 215      17.460 -10.512 -26.505  1.00  0.59           H  
ATOM   3177  HB  THR A 215      16.335  -8.344 -24.772  1.00  0.59           H  
ATOM   3178  HG1 THR A 215      18.830  -8.548 -26.071  1.00  0.59           H  
ATOM   3179 1HG2 THR A 215      17.954  -8.913 -23.179  1.00  0.59           H  
ATOM   3180 2HG2 THR A 215      16.847 -10.234 -23.571  1.00  0.59           H  
ATOM   3181 3HG2 THR A 215      18.452 -10.205 -24.263  1.00  0.59           H  
ATOM   3182  N   VAL A 216      15.801 -11.959 -25.321  1.00  0.58           N  
ATOM   3183  CA  VAL A 216      14.731 -12.747 -24.708  1.00  0.58           C  
ATOM   3184  C   VAL A 216      15.214 -13.456 -23.450  1.00  0.58           C  
ATOM   3185  O   VAL A 216      16.150 -14.244 -23.529  1.00  0.58           O  
ATOM   3186  CB  VAL A 216      14.208 -13.806 -25.669  1.00  0.58           C  
ATOM   3187  CG1 VAL A 216      13.070 -14.557 -24.991  1.00  0.58           C  
ATOM   3188  CG2 VAL A 216      13.827 -13.174 -26.985  1.00  0.58           C  
ATOM   3189  H   VAL A 216      16.729 -12.351 -25.514  1.00  0.58           H  
ATOM   3190  HA  VAL A 216      13.914 -12.087 -24.445  1.00  0.58           H  
ATOM   3191  HB  VAL A 216      14.976 -14.528 -25.845  1.00  0.58           H  
ATOM   3192 1HG1 VAL A 216      12.712 -15.320 -25.617  1.00  0.58           H  
ATOM   3193 2HG1 VAL A 216      13.424 -14.994 -24.080  1.00  0.58           H  
ATOM   3194 3HG1 VAL A 216      12.264 -13.876 -24.763  1.00  0.58           H  
ATOM   3195 1HG2 VAL A 216      13.490 -13.940 -27.628  1.00  0.58           H  
ATOM   3196 2HG2 VAL A 216      13.057 -12.450 -26.842  1.00  0.58           H  
ATOM   3197 3HG2 VAL A 216      14.689 -12.688 -27.436  1.00  0.58           H  
ATOM   3198  N   ASN A 217      14.584 -13.201 -22.303  1.00  0.59           N  
ATOM   3199  CA  ASN A 217      15.007 -13.867 -21.053  1.00  0.59           C  
ATOM   3200  C   ASN A 217      13.839 -14.246 -20.162  1.00  0.59           C  
ATOM   3201  O   ASN A 217      12.722 -13.763 -20.354  1.00  0.59           O  
ATOM   3202  CB  ASN A 217      15.955 -13.029 -20.232  1.00  0.59           C  
ATOM   3203  CG  ASN A 217      17.221 -12.744 -20.896  1.00  0.59           C  
ATOM   3204  OD1 ASN A 217      18.114 -13.593 -21.070  1.00  0.59           O  
ATOM   3205  ND2 ASN A 217      17.348 -11.517 -21.285  1.00  0.59           N  
ATOM   3206  H   ASN A 217      13.807 -12.535 -22.312  1.00  0.59           H  
ATOM   3207  HA  ASN A 217      15.523 -14.795 -21.309  1.00  0.59           H  
ATOM   3208 1HB  ASN A 217      15.473 -12.114 -19.983  1.00  0.59           H  
ATOM   3209 2HB  ASN A 217      16.165 -13.546 -19.302  1.00  0.59           H  
ATOM   3210 1HD2 ASN A 217      18.193 -11.207 -21.751  1.00  0.59           H  
ATOM   3211 2HD2 ASN A 217      16.610 -10.861 -21.127  1.00  0.59           H  
ATOM   3212  N   THR A 218      14.115 -15.082 -19.176  1.00  0.61           N  
ATOM   3213  CA  THR A 218      13.127 -15.456 -18.185  1.00  0.61           C  
ATOM   3214  C   THR A 218      13.558 -15.264 -16.747  1.00  0.61           C  
ATOM   3215  O   THR A 218      14.641 -15.686 -16.356  1.00  0.61           O  
ATOM   3216  CB  THR A 218      12.674 -16.880 -18.461  1.00  0.61           C  
ATOM   3217  OG1 THR A 218      12.034 -16.863 -19.711  1.00  0.61           O  
ATOM   3218  CG2 THR A 218      11.777 -17.426 -17.418  1.00  0.61           C  
ATOM   3219  H   THR A 218      15.052 -15.480 -19.110  1.00  0.61           H  
ATOM   3220  HA  THR A 218      12.272 -14.821 -18.343  1.00  0.61           H  
ATOM   3221  HB  THR A 218      13.559 -17.520 -18.532  1.00  0.61           H  
ATOM   3222  HG1 THR A 218      12.197 -17.663 -20.188  1.00  0.61           H  
ATOM   3223 1HG2 THR A 218      11.505 -18.445 -17.705  1.00  0.61           H  
ATOM   3224 2HG2 THR A 218      12.294 -17.442 -16.458  1.00  0.61           H  
ATOM   3225 3HG2 THR A 218      10.883 -16.819 -17.336  1.00  0.61           H  
ATOM   3226  N   VAL A 219      12.681 -14.645 -15.974  1.00  0.64           N  
ATOM   3227  CA  VAL A 219      12.906 -14.371 -14.563  1.00  0.64           C  
ATOM   3228  C   VAL A 219      12.050 -15.303 -13.760  1.00  0.64           C  
ATOM   3229  O   VAL A 219      10.854 -15.382 -14.011  1.00  0.64           O  
ATOM   3230  CB  VAL A 219      12.567 -12.907 -14.233  1.00  0.64           C  
ATOM   3231  CG1 VAL A 219      12.756 -12.646 -12.742  1.00  0.64           C  
ATOM   3232  CG2 VAL A 219      13.455 -11.996 -15.082  1.00  0.64           C  
ATOM   3233  H   VAL A 219      11.798 -14.373 -16.411  1.00  0.64           H  
ATOM   3234  HA  VAL A 219      13.943 -14.564 -14.314  1.00  0.64           H  
ATOM   3235  HB  VAL A 219      11.532 -12.713 -14.461  1.00  0.64           H  
ATOM   3236 1HG1 VAL A 219      12.517 -11.609 -12.510  1.00  0.64           H  
ATOM   3237 2HG1 VAL A 219      12.106 -13.299 -12.166  1.00  0.64           H  
ATOM   3238 3HG1 VAL A 219      13.784 -12.853 -12.484  1.00  0.64           H  
ATOM   3239 1HG2 VAL A 219      13.226 -10.958 -14.876  1.00  0.64           H  
ATOM   3240 2HG2 VAL A 219      14.494 -12.190 -14.845  1.00  0.64           H  
ATOM   3241 3HG2 VAL A 219      13.281 -12.198 -16.135  1.00  0.64           H  
ATOM   3242  N   ALA A 220      12.655 -16.059 -12.852  1.00  0.69           N  
ATOM   3243  CA  ALA A 220      11.920 -17.034 -12.055  1.00  0.69           C  
ATOM   3244  C   ALA A 220      11.758 -16.688 -10.578  1.00  0.69           C  
ATOM   3245  O   ALA A 220      12.685 -16.915  -9.797  1.00  0.69           O  
ATOM   3246  CB  ALA A 220      12.621 -18.351 -12.132  1.00  0.69           C  
ATOM   3247  H   ALA A 220      13.664 -15.972 -12.712  1.00  0.69           H  
ATOM   3248  HA  ALA A 220      10.941 -17.149 -12.497  1.00  0.69           H  
ATOM   3249 1HB  ALA A 220      12.053 -19.091 -11.579  1.00  0.69           H  
ATOM   3250 2HB  ALA A 220      12.708 -18.653 -13.164  1.00  0.69           H  
ATOM   3251 3HB  ALA A 220      13.612 -18.242 -11.692  1.00  0.69           H  
ATOM   3252  N   PRO A 221      10.630 -16.097 -10.163  1.00  0.74           N  
ATOM   3253  CA  PRO A 221      10.286 -15.830  -8.794  1.00  0.74           C  
ATOM   3254  C   PRO A 221      10.214 -17.083  -7.944  1.00  0.74           C  
ATOM   3255  O   PRO A 221       9.692 -18.131  -8.368  1.00  0.74           O  
ATOM   3256  CB  PRO A 221       8.887 -15.224  -8.917  1.00  0.74           C  
ATOM   3257  CG  PRO A 221       8.850 -14.641 -10.289  1.00  0.74           C  
ATOM   3258  CD  PRO A 221       9.713 -15.505 -11.119  1.00  0.74           C  
ATOM   3259  HA  PRO A 221      11.002 -15.121  -8.377  1.00  0.74           H  
ATOM   3260 1HB  PRO A 221       8.121 -15.999  -8.750  1.00  0.74           H  
ATOM   3261 2HB  PRO A 221       8.742 -14.473  -8.122  1.00  0.74           H  
ATOM   3262 1HG  PRO A 221       7.820 -14.645 -10.654  1.00  0.74           H  
ATOM   3263 2HG  PRO A 221       9.165 -13.628 -10.298  1.00  0.74           H  
ATOM   3264 1HD  PRO A 221       9.143 -16.214 -11.626  1.00  0.74           H  
ATOM   3265 2HD  PRO A 221      10.241 -14.852 -11.780  1.00  0.74           H  
ATOM   3266  N   GLY A 222      10.662 -16.932  -6.722  1.00  0.81           N  
ATOM   3267  CA  GLY A 222      10.562 -17.934  -5.673  1.00  0.81           C  
ATOM   3268  C   GLY A 222       9.356 -17.592  -4.876  1.00  0.81           C  
ATOM   3269  O   GLY A 222       8.420 -16.977  -5.389  1.00  0.81           O  
ATOM   3270  H   GLY A 222      11.145 -16.052  -6.519  1.00  0.81           H  
ATOM   3271 1HA  GLY A 222      10.446 -18.919  -6.106  1.00  0.81           H  
ATOM   3272 2HA  GLY A 222      11.425 -17.943  -5.020  1.00  0.81           H  
ATOM   3273  N   PHE A 223       9.349 -17.978  -3.625  1.00  0.89           N  
ATOM   3274  CA  PHE A 223       8.190 -17.652  -2.851  1.00  0.89           C  
ATOM   3275  C   PHE A 223       8.373 -16.211  -2.408  1.00  0.89           C  
ATOM   3276  O   PHE A 223       9.388 -15.846  -1.794  1.00  0.89           O  
ATOM   3277  CB  PHE A 223       8.049 -18.623  -1.706  1.00  0.89           C  
ATOM   3278  CG  PHE A 223       7.760 -19.980  -2.211  1.00  0.89           C  
ATOM   3279  CD1 PHE A 223       8.801 -20.869  -2.417  1.00  0.89           C  
ATOM   3280  CD2 PHE A 223       6.473 -20.375  -2.521  1.00  0.89           C  
ATOM   3281  CE1 PHE A 223       8.559 -22.129  -2.905  1.00  0.89           C  
ATOM   3282  CE2 PHE A 223       6.219 -21.640  -3.008  1.00  0.89           C  
ATOM   3283  CZ  PHE A 223       7.266 -22.522  -3.201  1.00  0.89           C  
ATOM   3284  H   PHE A 223      10.129 -18.479  -3.221  1.00  0.89           H  
ATOM   3285  HA  PHE A 223       7.300 -17.717  -3.477  1.00  0.89           H  
ATOM   3286 1HB  PHE A 223       8.970 -18.664  -1.132  1.00  0.89           H  
ATOM   3287 2HB  PHE A 223       7.243 -18.308  -1.049  1.00  0.89           H  
ATOM   3288  HD1 PHE A 223       9.822 -20.560  -2.187  1.00  0.89           H  
ATOM   3289  HD2 PHE A 223       5.663 -19.673  -2.375  1.00  0.89           H  
ATOM   3290  HE1 PHE A 223       9.384 -22.811  -3.055  1.00  0.89           H  
ATOM   3291  HE2 PHE A 223       5.199 -21.941  -3.244  1.00  0.89           H  
ATOM   3292  HZ  PHE A 223       7.073 -23.523  -3.586  1.00  0.89           H  
ATOM   3293  N   THR A 224       7.420 -15.393  -2.815  1.00  0.98           N  
ATOM   3294  CA  THR A 224       7.443 -13.968  -2.582  1.00  0.98           C  
ATOM   3295  C   THR A 224       6.162 -13.485  -1.916  1.00  0.98           C  
ATOM   3296  O   THR A 224       5.093 -14.089  -2.072  1.00  0.98           O  
ATOM   3297  CB  THR A 224       7.662 -13.230  -3.929  1.00  0.98           C  
ATOM   3298  OG1 THR A 224       6.614 -13.590  -4.838  1.00  0.98           O  
ATOM   3299  CG2 THR A 224       9.014 -13.559  -4.574  1.00  0.98           C  
ATOM   3300  H   THR A 224       6.648 -15.785  -3.334  1.00  0.98           H  
ATOM   3301  HA  THR A 224       8.272 -13.750  -1.918  1.00  0.98           H  
ATOM   3302  HB  THR A 224       7.610 -12.161  -3.745  1.00  0.98           H  
ATOM   3303  HG1 THR A 224       6.730 -14.509  -5.117  1.00  0.98           H  
ATOM   3304 1HG2 THR A 224       9.114 -13.008  -5.510  1.00  0.98           H  
ATOM   3305 2HG2 THR A 224       9.815 -13.278  -3.909  1.00  0.98           H  
ATOM   3306 3HG2 THR A 224       9.079 -14.615  -4.780  1.00  0.98           H  
ATOM   3307  N   GLU A 225       6.238 -12.337  -1.259  1.00  1.10           N  
ATOM   3308  CA  GLU A 225       5.088 -11.759  -0.575  1.00  1.10           C  
ATOM   3309  C   GLU A 225       4.135 -11.058  -1.539  1.00  1.10           C  
ATOM   3310  O   GLU A 225       4.053  -9.830  -1.584  1.00  1.10           O  
ATOM   3311  CB  GLU A 225       5.563 -10.785   0.508  1.00  1.10           C  
ATOM   3312  CG  GLU A 225       6.347 -11.438   1.682  1.00  1.10           C  
ATOM   3313  CD  GLU A 225       5.494 -12.307   2.598  1.00  1.10           C  
ATOM   3314  OE1 GLU A 225       4.303 -12.339   2.416  1.00  1.10           O  
ATOM   3315  OE2 GLU A 225       6.034 -12.900   3.516  1.00  1.10           O  
ATOM   3316  H   GLU A 225       7.142 -11.887  -1.181  1.00  1.10           H  
ATOM   3317  HA  GLU A 225       4.541 -12.570  -0.094  1.00  1.10           H  
ATOM   3318 1HB  GLU A 225       6.214 -10.032   0.053  1.00  1.10           H  
ATOM   3319 2HB  GLU A 225       4.701 -10.265   0.925  1.00  1.10           H  
ATOM   3320 1HG  GLU A 225       7.148 -12.054   1.260  1.00  1.10           H  
ATOM   3321 2HG  GLU A 225       6.812 -10.650   2.269  1.00  1.10           H  
ATOM   3322  N   THR A 226       3.413 -11.876  -2.301  1.00  1.25           N  
ATOM   3323  CA  THR A 226       2.493 -11.414  -3.329  1.00  1.25           C  
ATOM   3324  C   THR A 226       1.012 -11.688  -3.059  1.00  1.25           C  
ATOM   3325  O   THR A 226       0.616 -12.770  -2.615  1.00  1.25           O  
ATOM   3326  CB  THR A 226       2.868 -12.113  -4.619  1.00  1.25           C  
ATOM   3327  OG1 THR A 226       2.808 -13.533  -4.382  1.00  1.25           O  
ATOM   3328  CG2 THR A 226       4.224 -11.735  -5.027  1.00  1.25           C  
ATOM   3329  H   THR A 226       3.590 -12.873  -2.178  1.00  1.25           H  
ATOM   3330  HA  THR A 226       2.623 -10.337  -3.442  1.00  1.25           H  
ATOM   3331  HB  THR A 226       2.187 -11.842  -5.380  1.00  1.25           H  
ATOM   3332  HG1 THR A 226       3.461 -13.777  -3.694  1.00  1.25           H  
ATOM   3333 1HG2 THR A 226       4.500 -12.258  -5.932  1.00  1.25           H  
ATOM   3334 2HG2 THR A 226       4.248 -10.682  -5.191  1.00  1.25           H  
ATOM   3335 3HG2 THR A 226       4.905 -11.995  -4.240  1.00  1.25           H  
ATOM   3336  N   GLU A 227       0.182 -10.737  -3.472  1.00  1.43           N  
ATOM   3337  CA  GLU A 227      -1.280 -10.794  -3.363  1.00  1.43           C  
ATOM   3338  C   GLU A 227      -1.939 -11.841  -4.259  1.00  1.43           C  
ATOM   3339  O   GLU A 227      -3.131 -12.121  -4.141  1.00  1.43           O  
ATOM   3340  CB  GLU A 227      -1.872  -9.425  -3.667  1.00  1.43           C  
ATOM   3341  CG  GLU A 227      -1.737  -9.019  -5.110  1.00  1.43           C  
ATOM   3342  CD  GLU A 227      -2.228  -7.654  -5.390  1.00  1.43           C  
ATOM   3343  OE1 GLU A 227      -3.281  -7.312  -4.921  1.00  1.43           O  
ATOM   3344  OE2 GLU A 227      -1.571  -6.955  -6.121  1.00  1.43           O  
ATOM   3345  H   GLU A 227       0.589  -9.889  -3.839  1.00  1.43           H  
ATOM   3346  HA  GLU A 227      -1.520 -11.048  -2.329  1.00  1.43           H  
ATOM   3347 1HB  GLU A 227      -2.928  -9.420  -3.400  1.00  1.43           H  
ATOM   3348 2HB  GLU A 227      -1.375  -8.673  -3.047  1.00  1.43           H  
ATOM   3349 1HG  GLU A 227      -0.693  -9.091  -5.384  1.00  1.43           H  
ATOM   3350 2HG  GLU A 227      -2.295  -9.723  -5.715  1.00  1.43           H  
ATOM   3351  N   ILE A 228      -1.161 -12.397  -5.179  1.00  1.65           N  
ATOM   3352  CA  ILE A 228      -1.638 -13.397  -6.121  1.00  1.65           C  
ATOM   3353  C   ILE A 228      -1.387 -14.821  -5.601  1.00  1.65           C  
ATOM   3354  O   ILE A 228      -1.795 -15.797  -6.233  1.00  1.65           O  
ATOM   3355  CB  ILE A 228      -1.005 -13.151  -7.511  1.00  1.65           C  
ATOM   3356  CG1 ILE A 228       0.492 -13.348  -7.440  1.00  1.65           C  
ATOM   3357  CG2 ILE A 228      -1.324 -11.738  -7.964  1.00  1.65           C  
ATOM   3358  CD1 ILE A 228       1.228 -13.330  -8.773  1.00  1.65           C  
ATOM   3359  H   ILE A 228      -0.198 -12.112  -5.220  1.00  1.65           H  
ATOM   3360  HA  ILE A 228      -2.715 -13.275  -6.231  1.00  1.65           H  
ATOM   3361  HB  ILE A 228      -1.406 -13.868  -8.230  1.00  1.65           H  
ATOM   3362 1HG1 ILE A 228       0.885 -12.576  -6.842  1.00  1.65           H  
ATOM   3363 2HG1 ILE A 228       0.675 -14.286  -6.954  1.00  1.65           H  
ATOM   3364 1HG2 ILE A 228      -0.884 -11.553  -8.945  1.00  1.65           H  
ATOM   3365 2HG2 ILE A 228      -2.404 -11.612  -8.020  1.00  1.65           H  
ATOM   3366 3HG2 ILE A 228      -0.916 -11.037  -7.248  1.00  1.65           H  
ATOM   3367 1HD1 ILE A 228       2.297 -13.470  -8.597  1.00  1.65           H  
ATOM   3368 2HD1 ILE A 228       0.858 -14.135  -9.410  1.00  1.65           H  
ATOM   3369 3HD1 ILE A 228       1.064 -12.372  -9.268  1.00  1.65           H  
ATOM   3370  N   ASN A 229      -0.780 -14.928  -4.406  1.00  1.87           N  
ATOM   3371  CA  ASN A 229      -0.537 -16.205  -3.732  1.00  1.87           C  
ATOM   3372  C   ASN A 229      -1.052 -16.245  -2.272  1.00  1.87           C  
ATOM   3373  O   ASN A 229      -0.354 -16.773  -1.405  1.00  1.87           O  
ATOM   3374  CB  ASN A 229       0.942 -16.562  -3.744  1.00  1.87           C  
ATOM   3375  CG  ASN A 229       1.493 -16.920  -5.110  1.00  1.87           C  
ATOM   3376  OD1 ASN A 229       1.282 -18.048  -5.570  1.00  1.87           O  
ATOM   3377  ND2 ASN A 229       2.195 -16.024  -5.750  1.00  1.87           N  
ATOM   3378  H   ASN A 229      -0.456 -14.084  -3.930  1.00  1.87           H  
ATOM   3379  HA  ASN A 229      -1.063 -16.985  -4.282  1.00  1.87           H  
ATOM   3380 1HB  ASN A 229       1.511 -15.711  -3.355  1.00  1.87           H  
ATOM   3381 2HB  ASN A 229       1.103 -17.395  -3.076  1.00  1.87           H  
ATOM   3382 1HD2 ASN A 229       2.576 -16.240  -6.649  1.00  1.87           H  
ATOM   3383 2HD2 ASN A 229       2.353 -15.115  -5.345  1.00  1.87           H  
ATOM   3384  N   PRO A 230      -2.297 -15.793  -1.970  1.00  2.07           N  
ATOM   3385  CA  PRO A 230      -2.860 -15.654  -0.629  1.00  2.07           C  
ATOM   3386  C   PRO A 230      -2.962 -16.985   0.102  1.00  2.07           C  
ATOM   3387  O   PRO A 230      -3.017 -17.029   1.332  1.00  2.07           O  
ATOM   3388  CB  PRO A 230      -4.259 -15.091  -0.901  1.00  2.07           C  
ATOM   3389  CG  PRO A 230      -4.581 -15.539  -2.304  1.00  2.07           C  
ATOM   3390  CD  PRO A 230      -3.265 -15.498  -3.032  1.00  2.07           C  
ATOM   3391  HA  PRO A 230      -2.251 -14.936  -0.055  1.00  2.07           H  
ATOM   3392 1HB  PRO A 230      -4.969 -15.473  -0.155  1.00  2.07           H  
ATOM   3393 2HB  PRO A 230      -4.247 -13.992  -0.800  1.00  2.07           H  
ATOM   3394 1HG  PRO A 230      -5.029 -16.544  -2.294  1.00  2.07           H  
ATOM   3395 2HG  PRO A 230      -5.333 -14.864  -2.746  1.00  2.07           H  
ATOM   3396 1HD  PRO A 230      -3.242 -16.251  -3.826  1.00  2.07           H  
ATOM   3397 2HD  PRO A 230      -3.135 -14.481  -3.405  1.00  2.07           H  
ATOM   3398  N   THR A 231      -2.969 -18.081  -0.653  1.00  2.20           N  
ATOM   3399  CA  THR A 231      -3.066 -19.411  -0.080  1.00  2.20           C  
ATOM   3400  C   THR A 231      -1.821 -19.774   0.736  1.00  2.20           C  
ATOM   3401  O   THR A 231      -1.830 -20.742   1.494  1.00  2.20           O  
ATOM   3402  CB  THR A 231      -3.278 -20.444  -1.197  1.00  2.20           C  
ATOM   3403  OG1 THR A 231      -2.159 -20.421  -2.088  1.00  2.20           O  
ATOM   3404  CG2 THR A 231      -4.530 -20.093  -1.978  1.00  2.20           C  
ATOM   3405  H   THR A 231      -2.917 -17.996  -1.655  1.00  2.20           H  
ATOM   3406  HA  THR A 231      -3.928 -19.438   0.587  1.00  2.20           H  
ATOM   3407  HB  THR A 231      -3.375 -21.440  -0.765  1.00  2.20           H  
ATOM   3408  HG1 THR A 231      -1.353 -20.556  -1.579  1.00  2.20           H  
ATOM   3409 1HG2 THR A 231      -4.677 -20.821  -2.776  1.00  2.20           H  
ATOM   3410 2HG2 THR A 231      -5.390 -20.105  -1.311  1.00  2.20           H  
ATOM   3411 3HG2 THR A 231      -4.419 -19.098  -2.410  1.00  2.20           H  
ATOM   3412  N   LEU A 232      -0.755 -18.983   0.582  1.00  2.23           N  
ATOM   3413  CA  LEU A 232       0.482 -19.180   1.314  1.00  2.23           C  
ATOM   3414  C   LEU A 232       0.599 -18.193   2.485  1.00  2.23           C  
ATOM   3415  O   LEU A 232       1.652 -18.091   3.114  1.00  2.23           O  
ATOM   3416  CB  LEU A 232       1.665 -18.997   0.365  1.00  2.23           C  
ATOM   3417  CG  LEU A 232       1.678 -19.946  -0.846  1.00  2.23           C  
ATOM   3418  CD1 LEU A 232       2.870 -19.622  -1.718  1.00  2.23           C  
ATOM   3419  CD2 LEU A 232       1.703 -21.397  -0.374  1.00  2.23           C  
ATOM   3420  H   LEU A 232      -0.796 -18.202  -0.074  1.00  2.23           H  
ATOM   3421  HA  LEU A 232       0.489 -20.190   1.709  1.00  2.23           H  
ATOM   3422 1HB  LEU A 232       1.643 -17.974  -0.015  1.00  2.23           H  
ATOM   3423 2HB  LEU A 232       2.587 -19.140   0.923  1.00  2.23           H  
ATOM   3424  HG  LEU A 232       0.778 -19.775  -1.440  1.00  2.23           H  
ATOM   3425 1HD1 LEU A 232       2.873 -20.274  -2.591  1.00  2.23           H  
ATOM   3426 2HD1 LEU A 232       2.819 -18.587  -2.041  1.00  2.23           H  
ATOM   3427 3HD1 LEU A 232       3.768 -19.772  -1.153  1.00  2.23           H  
ATOM   3428 1HD2 LEU A 232       1.699 -22.059  -1.239  1.00  2.23           H  
ATOM   3429 2HD2 LEU A 232       2.592 -21.582   0.206  1.00  2.23           H  
ATOM   3430 3HD2 LEU A 232       0.822 -21.596   0.240  1.00  2.23           H  
ATOM   3431  N   SER A 233      -0.474 -17.430   2.754  1.00  2.18           N  
ATOM   3432  CA  SER A 233      -0.478 -16.404   3.802  1.00  2.18           C  
ATOM   3433  C   SER A 233      -0.405 -16.908   5.246  1.00  2.18           C  
ATOM   3434  O   SER A 233      -0.103 -16.132   6.152  1.00  2.18           O  
ATOM   3435  CB  SER A 233      -1.709 -15.527   3.647  1.00  2.18           C  
ATOM   3436  OG  SER A 233      -2.887 -16.252   3.868  1.00  2.18           O  
ATOM   3437  H   SER A 233      -1.329 -17.535   2.209  1.00  2.18           H  
ATOM   3438  HA  SER A 233       0.396 -15.774   3.634  1.00  2.18           H  
ATOM   3439 1HB  SER A 233      -1.656 -14.720   4.363  1.00  2.18           H  
ATOM   3440 2HB  SER A 233      -1.727 -15.083   2.652  1.00  2.18           H  
ATOM   3441  HG  SER A 233      -3.044 -16.754   3.039  1.00  2.18           H  
ATOM   3442  N   ASN A 234      -0.690 -18.183   5.484  1.00  2.07           N  
ATOM   3443  CA  ASN A 234      -0.652 -18.715   6.842  1.00  2.07           C  
ATOM   3444  C   ASN A 234       0.765 -18.550   7.384  1.00  2.07           C  
ATOM   3445  O   ASN A 234       1.700 -19.044   6.758  1.00  2.07           O  
ATOM   3446  CB  ASN A 234      -1.045 -20.177   6.877  1.00  2.07           C  
ATOM   3447  CG  ASN A 234      -1.247 -20.730   8.281  1.00  2.07           C  
ATOM   3448  OD1 ASN A 234      -0.396 -20.658   9.188  1.00  2.07           O  
ATOM   3449  ND2 ASN A 234      -2.407 -21.305   8.478  1.00  2.07           N  
ATOM   3450  H   ASN A 234      -0.937 -18.780   4.708  1.00  2.07           H  
ATOM   3451  HA  ASN A 234      -1.366 -18.162   7.438  1.00  2.07           H  
ATOM   3452 1HB  ASN A 234      -1.954 -20.329   6.294  1.00  2.07           H  
ATOM   3453 2HB  ASN A 234      -0.264 -20.745   6.414  1.00  2.07           H  
ATOM   3454 1HD2 ASN A 234      -2.625 -21.698   9.373  1.00  2.07           H  
ATOM   3455 2HD2 ASN A 234      -3.076 -21.352   7.735  1.00  2.07           H  
ATOM   3456  N   PRO A 235       0.986 -17.928   8.554  1.00  1.94           N  
ATOM   3457  CA  PRO A 235       2.294 -17.761   9.168  1.00  1.94           C  
ATOM   3458  C   PRO A 235       3.108 -19.058   9.210  1.00  1.94           C  
ATOM   3459  O   PRO A 235       4.332 -19.030   9.078  1.00  1.94           O  
ATOM   3460  CB  PRO A 235       1.921 -17.289  10.576  1.00  1.94           C  
ATOM   3461  CG  PRO A 235       0.619 -16.539  10.384  1.00  1.94           C  
ATOM   3462  CD  PRO A 235      -0.126 -17.313   9.323  1.00  1.94           C  
ATOM   3463  HA  PRO A 235       2.845 -16.978   8.633  1.00  1.94           H  
ATOM   3464 1HB  PRO A 235       1.821 -18.159  11.249  1.00  1.94           H  
ATOM   3465 2HB  PRO A 235       2.723 -16.659  10.987  1.00  1.94           H  
ATOM   3466 1HG  PRO A 235       0.068 -16.490  11.334  1.00  1.94           H  
ATOM   3467 2HG  PRO A 235       0.821 -15.501  10.080  1.00  1.94           H  
ATOM   3468 1HD  PRO A 235      -0.774 -18.078   9.773  1.00  1.94           H  
ATOM   3469 2HD  PRO A 235      -0.679 -16.586   8.707  1.00  1.94           H  
ATOM   3470  N   GLU A 236       2.451 -20.214   9.350  1.00  1.83           N  
ATOM   3471  CA  GLU A 236       3.205 -21.464   9.408  1.00  1.83           C  
ATOM   3472  C   GLU A 236       3.788 -21.799   8.040  1.00  1.83           C  
ATOM   3473  O   GLU A 236       4.882 -22.364   7.934  1.00  1.83           O  
ATOM   3474  CB  GLU A 236       2.333 -22.603   9.929  1.00  1.83           C  
ATOM   3475  CG  GLU A 236       1.924 -22.452  11.404  1.00  1.83           C  
ATOM   3476  CD  GLU A 236       3.109 -22.454  12.367  1.00  1.83           C  
ATOM   3477  OE1 GLU A 236       3.907 -23.355  12.296  1.00  1.83           O  
ATOM   3478  OE2 GLU A 236       3.222 -21.534  13.162  1.00  1.83           O  
ATOM   3479  H   GLU A 236       1.435 -20.244   9.410  1.00  1.83           H  
ATOM   3480  HA  GLU A 236       4.035 -21.332  10.098  1.00  1.83           H  
ATOM   3481 1HB  GLU A 236       1.424 -22.666   9.329  1.00  1.83           H  
ATOM   3482 2HB  GLU A 236       2.864 -23.547   9.819  1.00  1.83           H  
ATOM   3483 1HG  GLU A 236       1.381 -21.511  11.516  1.00  1.83           H  
ATOM   3484 2HG  GLU A 236       1.247 -23.263  11.666  1.00  1.83           H  
ATOM   3485  N   ILE A 237       3.047 -21.448   6.992  1.00  1.74           N  
ATOM   3486  CA  ILE A 237       3.481 -21.694   5.638  1.00  1.74           C  
ATOM   3487  C   ILE A 237       4.580 -20.725   5.314  1.00  1.74           C  
ATOM   3488  O   ILE A 237       5.599 -21.102   4.743  1.00  1.74           O  
ATOM   3489  CB  ILE A 237       2.361 -21.544   4.605  1.00  1.74           C  
ATOM   3490  CG1 ILE A 237       1.307 -22.620   4.787  1.00  1.74           C  
ATOM   3491  CG2 ILE A 237       2.955 -21.591   3.240  1.00  1.74           C  
ATOM   3492  CD1 ILE A 237       0.061 -22.374   3.952  1.00  1.74           C  
ATOM   3493  H   ILE A 237       2.188 -20.932   7.136  1.00  1.74           H  
ATOM   3494  HA  ILE A 237       3.879 -22.706   5.572  1.00  1.74           H  
ATOM   3495  HB  ILE A 237       1.866 -20.579   4.736  1.00  1.74           H  
ATOM   3496 1HG1 ILE A 237       1.729 -23.584   4.513  1.00  1.74           H  
ATOM   3497 2HG1 ILE A 237       1.024 -22.656   5.839  1.00  1.74           H  
ATOM   3498 1HG2 ILE A 237       2.178 -21.468   2.519  1.00  1.74           H  
ATOM   3499 2HG2 ILE A 237       3.668 -20.782   3.150  1.00  1.74           H  
ATOM   3500 3HG2 ILE A 237       3.455 -22.544   3.081  1.00  1.74           H  
ATOM   3501 1HD1 ILE A 237      -0.660 -23.171   4.128  1.00  1.74           H  
ATOM   3502 2HD1 ILE A 237      -0.388 -21.421   4.214  1.00  1.74           H  
ATOM   3503 3HD1 ILE A 237       0.327 -22.357   2.898  1.00  1.74           H  
ATOM   3504  N   ARG A 238       4.385 -19.465   5.697  1.00  1.68           N  
ATOM   3505  CA  ARG A 238       5.375 -18.458   5.381  1.00  1.68           C  
ATOM   3506  C   ARG A 238       6.710 -18.833   6.008  1.00  1.68           C  
ATOM   3507  O   ARG A 238       7.746 -18.746   5.346  1.00  1.68           O  
ATOM   3508  CB  ARG A 238       4.934 -17.102   5.905  1.00  1.68           C  
ATOM   3509  CG  ARG A 238       3.729 -16.505   5.192  1.00  1.68           C  
ATOM   3510  CD  ARG A 238       3.255 -15.239   5.839  1.00  1.68           C  
ATOM   3511  NE  ARG A 238       4.188 -14.105   5.680  1.00  1.68           N  
ATOM   3512  CZ  ARG A 238       4.259 -13.037   6.504  1.00  1.68           C  
ATOM   3513  NH1 ARG A 238       3.493 -12.936   7.575  1.00  1.68           N  
ATOM   3514  NH2 ARG A 238       5.114 -12.091   6.206  1.00  1.68           N  
ATOM   3515  H   ARG A 238       3.521 -19.219   6.181  1.00  1.68           H  
ATOM   3516  HA  ARG A 238       5.487 -18.405   4.300  1.00  1.68           H  
ATOM   3517 1HB  ARG A 238       4.682 -17.191   6.959  1.00  1.68           H  
ATOM   3518 2HB  ARG A 238       5.756 -16.393   5.820  1.00  1.68           H  
ATOM   3519 1HG  ARG A 238       3.976 -16.295   4.151  1.00  1.68           H  
ATOM   3520 2HG  ARG A 238       2.907 -17.226   5.229  1.00  1.68           H  
ATOM   3521 1HD  ARG A 238       2.302 -14.956   5.395  1.00  1.68           H  
ATOM   3522 2HD  ARG A 238       3.109 -15.413   6.899  1.00  1.68           H  
ATOM   3523  HE  ARG A 238       4.813 -14.071   4.854  1.00  1.68           H  
ATOM   3524 1HH1 ARG A 238       2.832 -13.665   7.795  1.00  1.68           H  
ATOM   3525 2HH1 ARG A 238       3.561 -12.117   8.168  1.00  1.68           H  
ATOM   3526 1HH2 ARG A 238       5.675 -12.207   5.352  1.00  1.68           H  
ATOM   3527 2HH2 ARG A 238       5.201 -11.272   6.783  1.00  1.68           H  
ATOM   3528  N   LYS A 239       6.699 -19.323   7.254  1.00  1.65           N  
ATOM   3529  CA  LYS A 239       7.945 -19.746   7.886  1.00  1.65           C  
ATOM   3530  C   LYS A 239       8.553 -20.950   7.164  1.00  1.65           C  
ATOM   3531  O   LYS A 239       9.762 -20.994   6.910  1.00  1.65           O  
ATOM   3532  CB  LYS A 239       7.707 -20.082   9.360  1.00  1.65           C  
ATOM   3533  CG  LYS A 239       7.457 -18.868  10.269  1.00  1.65           C  
ATOM   3534  CD  LYS A 239       7.356 -19.283  11.739  1.00  1.65           C  
ATOM   3535  CE  LYS A 239       6.039 -20.014  11.994  1.00  1.65           C  
ATOM   3536  NZ  LYS A 239       5.815 -20.337  13.433  1.00  1.65           N  
ATOM   3537  H   LYS A 239       5.827 -19.371   7.784  1.00  1.65           H  
ATOM   3538  HA  LYS A 239       8.655 -18.922   7.830  1.00  1.65           H  
ATOM   3539 1HB  LYS A 239       6.829 -20.734   9.438  1.00  1.65           H  
ATOM   3540 2HB  LYS A 239       8.559 -20.633   9.752  1.00  1.65           H  
ATOM   3541 1HG  LYS A 239       8.276 -18.160  10.155  1.00  1.65           H  
ATOM   3542 2HG  LYS A 239       6.537 -18.374   9.974  1.00  1.65           H  
ATOM   3543 1HD  LYS A 239       8.186 -19.942  11.993  1.00  1.65           H  
ATOM   3544 2HD  LYS A 239       7.402 -18.400  12.374  1.00  1.65           H  
ATOM   3545 1HE  LYS A 239       5.217 -19.389  11.645  1.00  1.65           H  
ATOM   3546 2HE  LYS A 239       6.037 -20.944  11.425  1.00  1.65           H  
ATOM   3547 1HZ  LYS A 239       4.899 -20.826  13.491  1.00  1.65           H  
ATOM   3548 2HZ  LYS A 239       6.544 -20.939  13.775  1.00  1.65           H  
ATOM   3549 3HZ  LYS A 239       5.785 -19.496  13.978  1.00  1.65           H  
ATOM   3550  N   ALA A 240       7.713 -21.919   6.783  1.00  1.64           N  
ATOM   3551  CA  ALA A 240       8.234 -23.083   6.082  1.00  1.64           C  
ATOM   3552  C   ALA A 240       8.876 -22.689   4.756  1.00  1.64           C  
ATOM   3553  O   ALA A 240       9.963 -23.167   4.408  1.00  1.64           O  
ATOM   3554  CB  ALA A 240       7.103 -24.065   5.816  1.00  1.64           C  
ATOM   3555  H   ALA A 240       6.719 -21.878   7.011  1.00  1.64           H  
ATOM   3556  HA  ALA A 240       8.987 -23.552   6.707  1.00  1.64           H  
ATOM   3557 1HB  ALA A 240       7.498 -24.943   5.310  1.00  1.64           H  
ATOM   3558 2HB  ALA A 240       6.650 -24.359   6.764  1.00  1.64           H  
ATOM   3559 3HB  ALA A 240       6.351 -23.589   5.189  1.00  1.64           H  
ATOM   3560  N   LEU A 241       8.257 -21.753   4.047  1.00  1.65           N  
ATOM   3561  CA  LEU A 241       8.769 -21.317   2.762  1.00  1.65           C  
ATOM   3562  C   LEU A 241      10.006 -20.455   2.947  1.00  1.65           C  
ATOM   3563  O   LEU A 241      10.972 -20.557   2.192  1.00  1.65           O  
ATOM   3564  CB  LEU A 241       7.705 -20.513   2.030  1.00  1.65           C  
ATOM   3565  CG  LEU A 241       6.463 -21.254   1.634  1.00  1.65           C  
ATOM   3566  CD1 LEU A 241       5.511 -20.262   1.065  1.00  1.65           C  
ATOM   3567  CD2 LEU A 241       6.791 -22.343   0.675  1.00  1.65           C  
ATOM   3568  H   LEU A 241       7.372 -21.375   4.387  1.00  1.65           H  
ATOM   3569  HA  LEU A 241       9.035 -22.194   2.175  1.00  1.65           H  
ATOM   3570 1HB  LEU A 241       7.398 -19.687   2.674  1.00  1.65           H  
ATOM   3571 2HB  LEU A 241       8.141 -20.108   1.122  1.00  1.65           H  
ATOM   3572  HG  LEU A 241       6.008 -21.699   2.498  1.00  1.65           H  
ATOM   3573 1HD1 LEU A 241       4.609 -20.770   0.791  1.00  1.65           H  
ATOM   3574 2HD1 LEU A 241       5.292 -19.498   1.812  1.00  1.65           H  
ATOM   3575 3HD1 LEU A 241       5.941 -19.800   0.203  1.00  1.65           H  
ATOM   3576 1HD2 LEU A 241       5.878 -22.867   0.393  1.00  1.65           H  
ATOM   3577 2HD2 LEU A 241       7.247 -21.925  -0.194  1.00  1.65           H  
ATOM   3578 3HD2 LEU A 241       7.483 -23.041   1.143  1.00  1.65           H  
ATOM   3579  N   SER A 242      10.012 -19.645   4.006  1.00  1.68           N  
ATOM   3580  CA  SER A 242      11.122 -18.752   4.291  1.00  1.68           C  
ATOM   3581  C   SER A 242      12.392 -19.561   4.482  1.00  1.68           C  
ATOM   3582  O   SER A 242      13.456 -19.192   3.985  1.00  1.68           O  
ATOM   3583  CB  SER A 242      10.856 -17.961   5.567  1.00  1.68           C  
ATOM   3584  OG  SER A 242       9.769 -17.088   5.443  1.00  1.68           O  
ATOM   3585  H   SER A 242       9.196 -19.598   4.610  1.00  1.68           H  
ATOM   3586  HA  SER A 242      11.260 -18.069   3.453  1.00  1.68           H  
ATOM   3587 1HB  SER A 242      10.674 -18.649   6.380  1.00  1.68           H  
ATOM   3588 2HB  SER A 242      11.727 -17.402   5.819  1.00  1.68           H  
ATOM   3589  HG  SER A 242       9.020 -17.649   5.163  1.00  1.68           H  
ATOM   3590  N   SER A 243      12.272 -20.719   5.141  1.00  1.74           N  
ATOM   3591  CA  SER A 243      13.425 -21.572   5.414  1.00  1.74           C  
ATOM   3592  C   SER A 243      14.111 -22.091   4.144  1.00  1.74           C  
ATOM   3593  O   SER A 243      15.245 -22.568   4.212  1.00  1.74           O  
ATOM   3594  CB  SER A 243      13.041 -22.762   6.293  1.00  1.74           C  
ATOM   3595  OG  SER A 243      12.277 -23.744   5.610  1.00  1.74           O  
ATOM   3596  H   SER A 243      11.358 -20.978   5.520  1.00  1.74           H  
ATOM   3597  HA  SER A 243      14.155 -20.975   5.962  1.00  1.74           H  
ATOM   3598 1HB  SER A 243      13.942 -23.219   6.690  1.00  1.74           H  
ATOM   3599 2HB  SER A 243      12.463 -22.393   7.141  1.00  1.74           H  
ATOM   3600  HG  SER A 243      11.485 -23.311   5.226  1.00  1.74           H  
ATOM   3601  N   ALA A 244      13.429 -22.044   2.990  1.00  1.82           N  
ATOM   3602  CA  ALA A 244      14.025 -22.504   1.745  1.00  1.82           C  
ATOM   3603  C   ALA A 244      14.981 -21.464   1.158  1.00  1.82           C  
ATOM   3604  O   ALA A 244      15.842 -21.797   0.350  1.00  1.82           O  
ATOM   3605  CB  ALA A 244      12.942 -22.821   0.725  1.00  1.82           C  
ATOM   3606  H   ALA A 244      12.498 -21.634   2.955  1.00  1.82           H  
ATOM   3607  HA  ALA A 244      14.594 -23.407   1.959  1.00  1.82           H  
ATOM   3608 1HB  ALA A 244      13.403 -23.191  -0.189  1.00  1.82           H  
ATOM   3609 2HB  ALA A 244      12.272 -23.577   1.132  1.00  1.82           H  
ATOM   3610 3HB  ALA A 244      12.380 -21.913   0.510  1.00  1.82           H  
ATOM   3611  N   SER A 245      14.808 -20.199   1.532  1.00  1.90           N  
ATOM   3612  CA  SER A 245      15.597 -19.104   0.968  1.00  1.90           C  
ATOM   3613  C   SER A 245      16.931 -18.927   1.663  1.00  1.90           C  
ATOM   3614  O   SER A 245      17.077 -19.243   2.853  1.00  1.90           O  
ATOM   3615  CB  SER A 245      14.877 -17.794   1.125  1.00  1.90           C  
ATOM   3616  OG  SER A 245      13.670 -17.730   0.426  1.00  1.90           O  
ATOM   3617  H   SER A 245      14.126 -19.976   2.255  1.00  1.90           H  
ATOM   3618  HA  SER A 245      15.779 -19.304  -0.090  1.00  1.90           H  
ATOM   3619 1HB  SER A 245      14.686 -17.638   2.180  1.00  1.90           H  
ATOM   3620 2HB  SER A 245      15.532 -16.988   0.794  1.00  1.90           H  
ATOM   3621  HG  SER A 245      13.310 -16.844   0.678  1.00  1.90           H  
ATOM   3622  N   VAL A 246      17.890 -18.331   0.968  1.00  1.94           N  
ATOM   3623  CA  VAL A 246      19.144 -18.013   1.609  1.00  1.94           C  
ATOM   3624  C   VAL A 246      18.842 -16.925   2.628  1.00  1.94           C  
ATOM   3625  O   VAL A 246      18.119 -15.973   2.338  1.00  1.94           O  
ATOM   3626  CB  VAL A 246      20.186 -17.591   0.565  1.00  1.94           C  
ATOM   3627  CG1 VAL A 246      21.476 -17.159   1.235  1.00  1.94           C  
ATOM   3628  CG2 VAL A 246      20.428 -18.761  -0.357  1.00  1.94           C  
ATOM   3629  H   VAL A 246      17.762 -18.082  -0.015  1.00  1.94           H  
ATOM   3630  HA  VAL A 246      19.515 -18.897   2.129  1.00  1.94           H  
ATOM   3631  HB  VAL A 246      19.801 -16.746  -0.002  1.00  1.94           H  
ATOM   3632 1HG1 VAL A 246      22.197 -16.859   0.479  1.00  1.94           H  
ATOM   3633 2HG1 VAL A 246      21.277 -16.337   1.880  1.00  1.94           H  
ATOM   3634 3HG1 VAL A 246      21.882 -17.982   1.816  1.00  1.94           H  
ATOM   3635 1HG2 VAL A 246      21.149 -18.476  -1.119  1.00  1.94           H  
ATOM   3636 2HG2 VAL A 246      20.811 -19.597   0.219  1.00  1.94           H  
ATOM   3637 3HG2 VAL A 246      19.492 -19.051  -0.835  1.00  1.94           H  
ATOM   3638  N   PHE A 247      19.378 -17.091   3.829  1.00  1.90           N  
ATOM   3639  CA  PHE A 247      19.130 -16.240   4.999  1.00  1.90           C  
ATOM   3640  C   PHE A 247      17.720 -16.375   5.602  1.00  1.90           C  
ATOM   3641  O   PHE A 247      17.376 -15.634   6.522  1.00  1.90           O  
ATOM   3642  CB  PHE A 247      19.351 -14.746   4.690  1.00  1.90           C  
ATOM   3643  CG  PHE A 247      20.668 -14.402   4.038  1.00  1.90           C  
ATOM   3644  CD1 PHE A 247      20.694 -13.846   2.759  1.00  1.90           C  
ATOM   3645  CD2 PHE A 247      21.866 -14.649   4.674  1.00  1.90           C  
ATOM   3646  CE1 PHE A 247      21.891 -13.542   2.143  1.00  1.90           C  
ATOM   3647  CE2 PHE A 247      23.065 -14.349   4.058  1.00  1.90           C  
ATOM   3648  CZ  PHE A 247      23.078 -13.793   2.794  1.00  1.90           C  
ATOM   3649  H   PHE A 247      19.975 -17.894   3.956  1.00  1.90           H  
ATOM   3650  HA  PHE A 247      19.845 -16.530   5.770  1.00  1.90           H  
ATOM   3651 1HB  PHE A 247      18.550 -14.368   4.066  1.00  1.90           H  
ATOM   3652 2HB  PHE A 247      19.297 -14.191   5.626  1.00  1.90           H  
ATOM   3653  HD1 PHE A 247      19.749 -13.656   2.244  1.00  1.90           H  
ATOM   3654  HD2 PHE A 247      21.858 -15.089   5.671  1.00  1.90           H  
ATOM   3655  HE1 PHE A 247      21.895 -13.108   1.143  1.00  1.90           H  
ATOM   3656  HE2 PHE A 247      24.005 -14.549   4.572  1.00  1.90           H  
ATOM   3657  HZ  PHE A 247      24.026 -13.558   2.310  1.00  1.90           H  
ATOM   3658  N   GLY A 248      16.915 -17.336   5.146  1.00  1.80           N  
ATOM   3659  CA  GLY A 248      15.633 -17.571   5.803  1.00  1.80           C  
ATOM   3660  C   GLY A 248      14.522 -16.534   5.572  1.00  1.80           C  
ATOM   3661  O   GLY A 248      13.738 -16.281   6.494  1.00  1.80           O  
ATOM   3662  H   GLY A 248      17.181 -17.931   4.361  1.00  1.80           H  
ATOM   3663 1HA  GLY A 248      15.275 -18.547   5.486  1.00  1.80           H  
ATOM   3664 2HA  GLY A 248      15.809 -17.658   6.872  1.00  1.80           H  
ATOM   3665  N   ARG A 249      14.462 -15.903   4.390  1.00  1.66           N  
ATOM   3666  CA  ARG A 249      13.428 -14.884   4.130  1.00  1.66           C  
ATOM   3667  C   ARG A 249      12.715 -15.019   2.771  1.00  1.66           C  
ATOM   3668  O   ARG A 249      13.291 -15.474   1.782  1.00  1.66           O  
ATOM   3669  CB  ARG A 249      14.031 -13.483   4.202  1.00  1.66           C  
ATOM   3670  CG  ARG A 249      14.586 -13.058   5.569  1.00  1.66           C  
ATOM   3671  CD  ARG A 249      13.482 -12.859   6.554  1.00  1.66           C  
ATOM   3672  NE  ARG A 249      13.957 -12.370   7.839  1.00  1.66           N  
ATOM   3673  CZ  ARG A 249      14.376 -13.143   8.866  1.00  1.66           C  
ATOM   3674  NH1 ARG A 249      14.392 -14.460   8.770  1.00  1.66           N  
ATOM   3675  NH2 ARG A 249      14.777 -12.566   9.990  1.00  1.66           N  
ATOM   3676  H   ARG A 249      15.141 -16.134   3.680  1.00  1.66           H  
ATOM   3677  HA  ARG A 249      12.671 -14.969   4.910  1.00  1.66           H  
ATOM   3678 1HB  ARG A 249      14.849 -13.411   3.486  1.00  1.66           H  
ATOM   3679 2HB  ARG A 249      13.276 -12.751   3.903  1.00  1.66           H  
ATOM   3680 1HG  ARG A 249      15.272 -13.812   5.954  1.00  1.66           H  
ATOM   3681 2HG  ARG A 249      15.118 -12.113   5.463  1.00  1.66           H  
ATOM   3682 1HD  ARG A 249      12.771 -12.136   6.156  1.00  1.66           H  
ATOM   3683 2HD  ARG A 249      12.973 -13.808   6.721  1.00  1.66           H  
ATOM   3684  HE  ARG A 249      13.968 -11.369   7.976  1.00  1.66           H  
ATOM   3685 1HH1 ARG A 249      14.091 -14.944   7.907  1.00  1.66           H  
ATOM   3686 2HH1 ARG A 249      14.710 -15.014   9.548  1.00  1.66           H  
ATOM   3687 1HH2 ARG A 249      14.767 -11.558  10.072  1.00  1.66           H  
ATOM   3688 2HH2 ARG A 249      15.091 -13.132  10.763  1.00  1.66           H  
ATOM   3689  N   LEU A 250      11.458 -14.576   2.714  1.00  1.50           N  
ATOM   3690  CA  LEU A 250      10.715 -14.554   1.451  1.00  1.50           C  
ATOM   3691  C   LEU A 250      11.013 -13.278   0.692  1.00  1.50           C  
ATOM   3692  O   LEU A 250      11.388 -12.270   1.293  1.00  1.50           O  
ATOM   3693  CB  LEU A 250       9.208 -14.706   1.680  1.00  1.50           C  
ATOM   3694  CG  LEU A 250       8.804 -16.017   2.315  1.00  1.50           C  
ATOM   3695  CD1 LEU A 250       7.301 -16.059   2.532  1.00  1.50           C  
ATOM   3696  CD2 LEU A 250       9.252 -17.121   1.422  1.00  1.50           C  
ATOM   3697  H   LEU A 250      11.011 -14.230   3.551  1.00  1.50           H  
ATOM   3698  HA  LEU A 250      11.040 -15.394   0.838  1.00  1.50           H  
ATOM   3699 1HB  LEU A 250       8.866 -13.897   2.329  1.00  1.50           H  
ATOM   3700 2HB  LEU A 250       8.691 -14.614   0.719  1.00  1.50           H  
ATOM   3701  HG  LEU A 250       9.279 -16.114   3.275  1.00  1.50           H  
ATOM   3702 1HD1 LEU A 250       7.029 -17.009   2.992  1.00  1.50           H  
ATOM   3703 2HD1 LEU A 250       7.008 -15.238   3.187  1.00  1.50           H  
ATOM   3704 3HD1 LEU A 250       6.793 -15.957   1.573  1.00  1.50           H  
ATOM   3705 1HD2 LEU A 250       8.984 -18.049   1.849  1.00  1.50           H  
ATOM   3706 2HD2 LEU A 250       8.769 -17.002   0.475  1.00  1.50           H  
ATOM   3707 3HD2 LEU A 250      10.331 -17.083   1.285  1.00  1.50           H  
ATOM   3708  N   GLY A 251      10.883 -13.326  -0.629  1.00  1.36           N  
ATOM   3709  CA  GLY A 251      11.137 -12.134  -1.435  1.00  1.36           C  
ATOM   3710  C   GLY A 251       9.869 -11.323  -1.595  1.00  1.36           C  
ATOM   3711  O   GLY A 251       8.869 -11.602  -0.936  1.00  1.36           O  
ATOM   3712  H   GLY A 251      10.562 -14.191  -1.072  1.00  1.36           H  
ATOM   3713 1HA  GLY A 251      11.908 -11.520  -0.968  1.00  1.36           H  
ATOM   3714 2HA  GLY A 251      11.514 -12.426  -2.414  1.00  1.36           H  
ATOM   3715  N   ALA A 252       9.886 -10.375  -2.514  1.00  1.25           N  
ATOM   3716  CA  ALA A 252       8.749  -9.496  -2.755  1.00  1.25           C  
ATOM   3717  C   ALA A 252       8.563  -9.280  -4.256  1.00  1.25           C  
ATOM   3718  O   ALA A 252       9.523  -9.404  -5.015  1.00  1.25           O  
ATOM   3719  CB  ALA A 252       9.025  -8.163  -2.054  1.00  1.25           C  
ATOM   3720  H   ALA A 252      10.779 -10.171  -2.981  1.00  1.25           H  
ATOM   3721  HA  ALA A 252       7.852  -9.965  -2.350  1.00  1.25           H  
ATOM   3722 1HB  ALA A 252       8.226  -7.450  -2.182  1.00  1.25           H  
ATOM   3723 2HB  ALA A 252       9.164  -8.348  -0.991  1.00  1.25           H  
ATOM   3724 3HB  ALA A 252       9.945  -7.741  -2.465  1.00  1.25           H  
ATOM   3725  N   PRO A 253       7.368  -8.889  -4.732  1.00  1.17           N  
ATOM   3726  CA  PRO A 253       7.134  -8.579  -6.133  1.00  1.17           C  
ATOM   3727  C   PRO A 253       8.025  -7.410  -6.542  1.00  1.17           C  
ATOM   3728  O   PRO A 253       8.397  -7.273  -7.711  1.00  1.17           O  
ATOM   3729  CB  PRO A 253       5.639  -8.231  -6.138  1.00  1.17           C  
ATOM   3730  CG  PRO A 253       5.301  -7.865  -4.698  1.00  1.17           C  
ATOM   3731  CD  PRO A 253       6.190  -8.749  -3.857  1.00  1.17           C  
ATOM   3732  HA  PRO A 253       7.340  -9.465  -6.737  1.00  1.17           H  
ATOM   3733 1HB  PRO A 253       5.444  -7.431  -6.829  1.00  1.17           H  
ATOM   3734 2HB  PRO A 253       5.071  -9.078  -6.500  1.00  1.17           H  
ATOM   3735 1HG  PRO A 253       5.485  -6.793  -4.526  1.00  1.17           H  
ATOM   3736 2HG  PRO A 253       4.228  -8.034  -4.499  1.00  1.17           H  
ATOM   3737 1HD  PRO A 253       6.380  -8.242  -2.929  1.00  1.17           H  
ATOM   3738 2HD  PRO A 253       5.742  -9.723  -3.678  1.00  1.17           H  
ATOM   3739  N   ALA A 254       8.423  -6.613  -5.556  1.00  1.11           N  
ATOM   3740  CA  ALA A 254       9.348  -5.504  -5.694  1.00  1.11           C  
ATOM   3741  C   ALA A 254      10.686  -5.986  -6.261  1.00  1.11           C  
ATOM   3742  O   ALA A 254      11.343  -5.292  -7.028  1.00  1.11           O  
ATOM   3743  CB  ALA A 254       9.548  -4.814  -4.361  1.00  1.11           C  
ATOM   3744  H   ALA A 254       8.058  -6.782  -4.627  1.00  1.11           H  
ATOM   3745  HA  ALA A 254       8.919  -4.790  -6.407  1.00  1.11           H  
ATOM   3746 1HB  ALA A 254      10.227  -3.971  -4.480  1.00  1.11           H  
ATOM   3747 2HB  ALA A 254       8.587  -4.461  -3.985  1.00  1.11           H  
ATOM   3748 3HB  ALA A 254       9.976  -5.523  -3.655  1.00  1.11           H  
ATOM   3749  N   ASP A 255      11.101  -7.198  -5.858  1.00  1.06           N  
ATOM   3750  CA  ASP A 255      12.408  -7.708  -6.239  1.00  1.06           C  
ATOM   3751  C   ASP A 255      12.317  -8.251  -7.634  1.00  1.06           C  
ATOM   3752  O   ASP A 255      13.241  -8.093  -8.438  1.00  1.06           O  
ATOM   3753  CB  ASP A 255      12.823  -8.884  -5.340  1.00  1.06           C  
ATOM   3754  CG  ASP A 255      13.060  -8.543  -3.888  1.00  1.06           C  
ATOM   3755  OD1 ASP A 255      13.922  -7.738  -3.609  1.00  1.06           O  
ATOM   3756  OD2 ASP A 255      12.370  -9.108  -3.044  1.00  1.06           O  
ATOM   3757  H   ASP A 255      10.503  -7.787  -5.296  1.00  1.06           H  
ATOM   3758  HA  ASP A 255      13.142  -6.903  -6.201  1.00  1.06           H  
ATOM   3759 1HB  ASP A 255      12.050  -9.652  -5.390  1.00  1.06           H  
ATOM   3760 2HB  ASP A 255      13.733  -9.328  -5.737  1.00  1.06           H  
ATOM   3761  N   ILE A 256      11.165  -8.818  -7.950  1.00  1.01           N  
ATOM   3762  CA  ILE A 256      11.013  -9.400  -9.263  1.00  1.01           C  
ATOM   3763  C   ILE A 256      10.988  -8.238 -10.244  1.00  1.01           C  
ATOM   3764  O   ILE A 256      11.604  -8.299 -11.304  1.00  1.01           O  
ATOM   3765  CB  ILE A 256       9.731 -10.216  -9.386  1.00  1.01           C  
ATOM   3766  CG1 ILE A 256       9.726 -11.317  -8.324  1.00  1.01           C  
ATOM   3767  CG2 ILE A 256       9.678 -10.834 -10.797  1.00  1.01           C  
ATOM   3768  CD1 ILE A 256      10.901 -12.215  -8.373  1.00  1.01           C  
ATOM   3769  H   ILE A 256      10.439  -8.894  -7.235  1.00  1.01           H  
ATOM   3770  HA  ILE A 256      11.871 -10.033  -9.483  1.00  1.01           H  
ATOM   3771  HB  ILE A 256       8.875  -9.577  -9.204  1.00  1.01           H  
ATOM   3772 1HG1 ILE A 256       9.701 -10.850  -7.336  1.00  1.01           H  
ATOM   3773 2HG1 ILE A 256       8.825 -11.909  -8.443  1.00  1.01           H  
ATOM   3774 1HG2 ILE A 256       8.794 -11.421 -10.903  1.00  1.01           H  
ATOM   3775 2HG2 ILE A 256       9.675 -10.040 -11.535  1.00  1.01           H  
ATOM   3776 3HG2 ILE A 256      10.546 -11.470 -10.950  1.00  1.01           H  
ATOM   3777 1HD1 ILE A 256      10.822 -12.956  -7.579  1.00  1.01           H  
ATOM   3778 2HD1 ILE A 256      10.963 -12.715  -9.331  1.00  1.01           H  
ATOM   3779 3HD1 ILE A 256      11.792 -11.623  -8.218  1.00  1.01           H  
ATOM   3780  N   ALA A 257      10.290  -7.160  -9.868  1.00  0.97           N  
ATOM   3781  CA  ALA A 257      10.203  -5.975 -10.705  1.00  0.97           C  
ATOM   3782  C   ALA A 257      11.560  -5.376 -10.987  1.00  0.97           C  
ATOM   3783  O   ALA A 257      11.830  -4.967 -12.126  1.00  0.97           O  
ATOM   3784  CB  ALA A 257       9.335  -4.943 -10.037  1.00  0.97           C  
ATOM   3785  H   ALA A 257       9.777  -7.177  -8.990  1.00  0.97           H  
ATOM   3786  HA  ALA A 257       9.769  -6.257 -11.634  1.00  0.97           H  
ATOM   3787 1HB  ALA A 257       9.238  -4.071 -10.673  1.00  0.97           H  
ATOM   3788 2HB  ALA A 257       8.375  -5.387  -9.875  1.00  0.97           H  
ATOM   3789 3HB  ALA A 257       9.770  -4.648  -9.084  1.00  0.97           H  
ATOM   3790  N   ASP A 258      12.447  -5.364  -9.996  1.00  0.94           N  
ATOM   3791  CA  ASP A 258      13.775  -4.843 -10.248  1.00  0.94           C  
ATOM   3792  C   ASP A 258      14.548  -5.750 -11.215  1.00  0.94           C  
ATOM   3793  O   ASP A 258      15.269  -5.253 -12.087  1.00  0.94           O  
ATOM   3794  CB  ASP A 258      14.526  -4.605  -8.939  1.00  0.94           C  
ATOM   3795  CG  ASP A 258      13.967  -3.358  -8.162  1.00  0.94           C  
ATOM   3796  OD1 ASP A 258      13.198  -2.594  -8.736  1.00  0.94           O  
ATOM   3797  OD2 ASP A 258      14.337  -3.170  -7.023  1.00  0.94           O  
ATOM   3798  H   ASP A 258      12.186  -5.677  -9.057  1.00  0.94           H  
ATOM   3799  HA  ASP A 258      13.667  -3.869 -10.725  1.00  0.94           H  
ATOM   3800 1HB  ASP A 258      14.415  -5.490  -8.301  1.00  0.94           H  
ATOM   3801 2HB  ASP A 258      15.590  -4.470  -9.133  1.00  0.94           H  
ATOM   3802  N   VAL A 259      14.368  -7.077 -11.106  1.00  0.91           N  
ATOM   3803  CA  VAL A 259      15.061  -7.985 -12.026  1.00  0.91           C  
ATOM   3804  C   VAL A 259      14.532  -7.840 -13.441  1.00  0.91           C  
ATOM   3805  O   VAL A 259      15.296  -7.767 -14.402  1.00  0.91           O  
ATOM   3806  CB  VAL A 259      14.891  -9.459 -11.668  1.00  0.91           C  
ATOM   3807  CG1 VAL A 259      15.503 -10.257 -12.778  1.00  0.91           C  
ATOM   3808  CG2 VAL A 259      15.551  -9.785 -10.362  1.00  0.91           C  
ATOM   3809  H   VAL A 259      13.775  -7.452 -10.361  1.00  0.91           H  
ATOM   3810  HA  VAL A 259      16.123  -7.741 -12.018  1.00  0.91           H  
ATOM   3811  HB  VAL A 259      13.829  -9.700 -11.613  1.00  0.91           H  
ATOM   3812 1HG1 VAL A 259      15.381 -11.295 -12.565  1.00  0.91           H  
ATOM   3813 2HG1 VAL A 259      15.016 -10.013 -13.711  1.00  0.91           H  
ATOM   3814 3HG1 VAL A 259      16.560 -10.019 -12.856  1.00  0.91           H  
ATOM   3815 1HG2 VAL A 259      15.425 -10.842 -10.146  1.00  0.91           H  
ATOM   3816 2HG2 VAL A 259      16.611  -9.552 -10.426  1.00  0.91           H  
ATOM   3817 3HG2 VAL A 259      15.100  -9.198  -9.574  1.00  0.91           H  
ATOM   3818  N   VAL A 260      13.217  -7.797 -13.577  1.00  0.88           N  
ATOM   3819  CA  VAL A 260      12.597  -7.663 -14.878  1.00  0.88           C  
ATOM   3820  C   VAL A 260      13.008  -6.350 -15.515  1.00  0.88           C  
ATOM   3821  O   VAL A 260      13.358  -6.319 -16.694  1.00  0.88           O  
ATOM   3822  CB  VAL A 260      11.075  -7.775 -14.731  1.00  0.88           C  
ATOM   3823  CG1 VAL A 260      10.355  -7.423 -16.020  1.00  0.88           C  
ATOM   3824  CG2 VAL A 260      10.761  -9.200 -14.339  1.00  0.88           C  
ATOM   3825  H   VAL A 260      12.632  -7.867 -12.748  1.00  0.88           H  
ATOM   3826  HA  VAL A 260      12.939  -8.482 -15.509  1.00  0.88           H  
ATOM   3827  HB  VAL A 260      10.740  -7.086 -13.956  1.00  0.88           H  
ATOM   3828 1HG1 VAL A 260       9.295  -7.520 -15.875  1.00  0.88           H  
ATOM   3829 2HG1 VAL A 260      10.589  -6.400 -16.305  1.00  0.88           H  
ATOM   3830 3HG1 VAL A 260      10.653  -8.087 -16.790  1.00  0.88           H  
ATOM   3831 1HG2 VAL A 260       9.714  -9.312 -14.208  1.00  0.88           H  
ATOM   3832 2HG2 VAL A 260      11.099  -9.872 -15.112  1.00  0.88           H  
ATOM   3833 3HG2 VAL A 260      11.265  -9.444 -13.416  1.00  0.88           H  
ATOM   3834  N   SER A 261      13.011  -5.272 -14.732  1.00  0.87           N  
ATOM   3835  CA  SER A 261      13.414  -3.974 -15.235  1.00  0.87           C  
ATOM   3836  C   SER A 261      14.876  -4.004 -15.683  1.00  0.87           C  
ATOM   3837  O   SER A 261      15.212  -3.468 -16.744  1.00  0.87           O  
ATOM   3838  CB  SER A 261      13.186  -2.946 -14.163  1.00  0.87           C  
ATOM   3839  OG  SER A 261      11.826  -2.884 -13.877  1.00  0.87           O  
ATOM   3840  H   SER A 261      12.707  -5.340 -13.761  1.00  0.87           H  
ATOM   3841  HA  SER A 261      12.794  -3.730 -16.090  1.00  0.87           H  
ATOM   3842 1HB  SER A 261      13.744  -3.203 -13.264  1.00  0.87           H  
ATOM   3843 2HB  SER A 261      13.534  -1.971 -14.505  1.00  0.87           H  
ATOM   3844  HG  SER A 261      11.637  -3.709 -13.369  1.00  0.87           H  
ATOM   3845  N   PHE A 262      15.745  -4.674 -14.908  1.00  0.86           N  
ATOM   3846  CA  PHE A 262      17.145  -4.830 -15.286  1.00  0.86           C  
ATOM   3847  C   PHE A 262      17.243  -5.490 -16.641  1.00  0.86           C  
ATOM   3848  O   PHE A 262      17.894  -4.975 -17.541  1.00  0.86           O  
ATOM   3849  CB  PHE A 262      17.907  -5.676 -14.253  1.00  0.86           C  
ATOM   3850  CG  PHE A 262      19.287  -6.134 -14.691  1.00  0.86           C  
ATOM   3851  CD1 PHE A 262      20.385  -5.297 -14.684  1.00  0.86           C  
ATOM   3852  CD2 PHE A 262      19.463  -7.453 -15.112  1.00  0.86           C  
ATOM   3853  CE1 PHE A 262      21.634  -5.759 -15.095  1.00  0.86           C  
ATOM   3854  CE2 PHE A 262      20.698  -7.919 -15.518  1.00  0.86           C  
ATOM   3855  CZ  PHE A 262      21.786  -7.070 -15.512  1.00  0.86           C  
ATOM   3856  H   PHE A 262      15.434  -5.071 -14.020  1.00  0.86           H  
ATOM   3857  HA  PHE A 262      17.609  -3.843 -15.345  1.00  0.86           H  
ATOM   3858 1HB  PHE A 262      18.016  -5.099 -13.338  1.00  0.86           H  
ATOM   3859 2HB  PHE A 262      17.333  -6.548 -14.001  1.00  0.86           H  
ATOM   3860  HD1 PHE A 262      20.264  -4.264 -14.355  1.00  0.86           H  
ATOM   3861  HD2 PHE A 262      18.601  -8.117 -15.115  1.00  0.86           H  
ATOM   3862  HE1 PHE A 262      22.490  -5.082 -15.091  1.00  0.86           H  
ATOM   3863  HE2 PHE A 262      20.810  -8.951 -15.843  1.00  0.86           H  
ATOM   3864  HZ  PHE A 262      22.758  -7.433 -15.833  1.00  0.86           H  
ATOM   3865  N   VAL A 263      16.545  -6.607 -16.801  1.00  0.87           N  
ATOM   3866  CA  VAL A 263      16.560  -7.342 -18.054  1.00  0.87           C  
ATOM   3867  C   VAL A 263      15.993  -6.503 -19.213  1.00  0.87           C  
ATOM   3868  O   VAL A 263      16.489  -6.560 -20.338  1.00  0.87           O  
ATOM   3869  CB  VAL A 263      15.769  -8.646 -17.897  1.00  0.87           C  
ATOM   3870  CG1 VAL A 263      15.618  -9.288 -19.211  1.00  0.87           C  
ATOM   3871  CG2 VAL A 263      16.496  -9.601 -16.944  1.00  0.87           C  
ATOM   3872  H   VAL A 263      16.005  -6.971 -16.017  1.00  0.87           H  
ATOM   3873  HA  VAL A 263      17.590  -7.603 -18.281  1.00  0.87           H  
ATOM   3874  HB  VAL A 263      14.780  -8.418 -17.504  1.00  0.87           H  
ATOM   3875 1HG1 VAL A 263      15.048 -10.190 -19.077  1.00  0.87           H  
ATOM   3876 2HG1 VAL A 263      15.099  -8.619 -19.892  1.00  0.87           H  
ATOM   3877 3HG1 VAL A 263      16.602  -9.514 -19.604  1.00  0.87           H  
ATOM   3878 1HG2 VAL A 263      15.917 -10.517 -16.841  1.00  0.87           H  
ATOM   3879 2HG2 VAL A 263      17.484  -9.834 -17.343  1.00  0.87           H  
ATOM   3880 3HG2 VAL A 263      16.600  -9.132 -15.974  1.00  0.87           H  
ATOM   3881  N   ALA A 264      14.901  -5.778 -18.950  1.00  0.89           N  
ATOM   3882  CA  ALA A 264      14.238  -4.910 -19.927  1.00  0.89           C  
ATOM   3883  C   ALA A 264      15.133  -3.774 -20.431  1.00  0.89           C  
ATOM   3884  O   ALA A 264      14.997  -3.335 -21.580  1.00  0.89           O  
ATOM   3885  CB  ALA A 264      12.981  -4.316 -19.323  1.00  0.89           C  
ATOM   3886  H   ALA A 264      14.513  -5.819 -18.014  1.00  0.89           H  
ATOM   3887  HA  ALA A 264      13.964  -5.525 -20.781  1.00  0.89           H  
ATOM   3888 1HB  ALA A 264      12.499  -3.721 -20.068  1.00  0.89           H  
ATOM   3889 2HB  ALA A 264      12.311  -5.101 -18.993  1.00  0.89           H  
ATOM   3890 3HB  ALA A 264      13.245  -3.695 -18.479  1.00  0.89           H  
ATOM   3891  N   SER A 265      16.001  -3.269 -19.554  1.00  0.91           N  
ATOM   3892  CA  SER A 265      16.900  -2.148 -19.823  1.00  0.91           C  
ATOM   3893  C   SER A 265      18.129  -2.454 -20.658  1.00  0.91           C  
ATOM   3894  O   SER A 265      18.657  -3.561 -20.684  1.00  0.91           O  
ATOM   3895  CB  SER A 265      17.364  -1.520 -18.539  1.00  0.91           C  
ATOM   3896  OG  SER A 265      18.364  -0.546 -18.796  1.00  0.91           O  
ATOM   3897  H   SER A 265      16.018  -3.669 -18.612  1.00  0.91           H  
ATOM   3898  HA  SER A 265      16.329  -1.398 -20.366  1.00  0.91           H  
ATOM   3899 1HB  SER A 265      16.515  -1.057 -18.036  1.00  0.91           H  
ATOM   3900 2HB  SER A 265      17.749  -2.293 -17.877  1.00  0.91           H  
ATOM   3901  HG  SER A 265      18.584  -0.183 -17.933  1.00  0.91           H  
ATOM   3902  N   ASP A 266      18.638  -1.409 -21.304  1.00  0.92           N  
ATOM   3903  CA  ASP A 266      19.864  -1.494 -22.092  1.00  0.92           C  
ATOM   3904  C   ASP A 266      21.063  -1.955 -21.248  1.00  0.92           C  
ATOM   3905  O   ASP A 266      22.025  -2.528 -21.775  1.00  0.92           O  
ATOM   3906  CB  ASP A 266      20.164  -0.138 -22.738  1.00  0.92           C  
ATOM   3907  CG  ASP A 266      19.212   0.245 -23.928  1.00  0.92           C  
ATOM   3908  OD1 ASP A 266      18.486  -0.606 -24.448  1.00  0.92           O  
ATOM   3909  OD2 ASP A 266      19.217   1.400 -24.290  1.00  0.92           O  
ATOM   3910  H   ASP A 266      18.161  -0.521 -21.227  1.00  0.92           H  
ATOM   3911  HA  ASP A 266      19.710  -2.225 -22.882  1.00  0.92           H  
ATOM   3912 1HB  ASP A 266      20.088   0.639 -21.977  1.00  0.92           H  
ATOM   3913 2HB  ASP A 266      21.192  -0.134 -23.098  1.00  0.92           H  
ATOM   3914  N   GLU A 267      21.021  -1.722 -19.931  1.00  0.92           N  
ATOM   3915  CA  GLU A 267      22.137  -2.138 -19.069  1.00  0.92           C  
ATOM   3916  C   GLU A 267      22.338  -3.664 -19.064  1.00  0.92           C  
ATOM   3917  O   GLU A 267      23.406  -4.140 -18.661  1.00  0.92           O  
ATOM   3918  CB  GLU A 267      22.001  -1.632 -17.623  1.00  0.92           C  
ATOM   3919  CG  GLU A 267      20.902  -2.251 -16.777  1.00  0.92           C  
ATOM   3920  CD  GLU A 267      20.861  -1.658 -15.371  1.00  0.92           C  
ATOM   3921  OE1 GLU A 267      21.787  -0.963 -15.003  1.00  0.92           O  
ATOM   3922  OE2 GLU A 267      19.886  -1.842 -14.690  1.00  0.92           O  
ATOM   3923  H   GLU A 267      20.193  -1.275 -19.531  1.00  0.92           H  
ATOM   3924  HA  GLU A 267      23.047  -1.696 -19.474  1.00  0.92           H  
ATOM   3925 1HB  GLU A 267      22.943  -1.797 -17.101  1.00  0.92           H  
ATOM   3926 2HB  GLU A 267      21.825  -0.556 -17.638  1.00  0.92           H  
ATOM   3927 1HG  GLU A 267      19.956  -2.090 -17.258  1.00  0.92           H  
ATOM   3928 2HG  GLU A 267      21.061  -3.322 -16.725  1.00  0.92           H  
ATOM   3929  N   ALA A 268      21.303  -4.415 -19.480  1.00  0.89           N  
ATOM   3930  CA  ALA A 268      21.314  -5.868 -19.543  1.00  0.89           C  
ATOM   3931  C   ALA A 268      21.229  -6.357 -20.989  1.00  0.89           C  
ATOM   3932  O   ALA A 268      20.878  -7.507 -21.237  1.00  0.89           O  
ATOM   3933  CB  ALA A 268      20.157  -6.433 -18.772  1.00  0.89           C  
ATOM   3934  H   ALA A 268      20.447  -3.957 -19.800  1.00  0.89           H  
ATOM   3935  HA  ALA A 268      22.236  -6.223 -19.099  1.00  0.89           H  
ATOM   3936 1HB  ALA A 268      20.178  -7.517 -18.800  1.00  0.89           H  
ATOM   3937 2HB  ALA A 268      20.210  -6.091 -17.754  1.00  0.89           H  
ATOM   3938 3HB  ALA A 268      19.241  -6.074 -19.235  1.00  0.89           H  
ATOM   3939  N   ARG A 269      21.601  -5.513 -21.957  1.00  0.84           N  
ATOM   3940  CA  ARG A 269      21.547  -5.869 -23.386  1.00  0.84           C  
ATOM   3941  C   ARG A 269      22.383  -7.093 -23.775  1.00  0.84           C  
ATOM   3942  O   ARG A 269      22.168  -7.702 -24.821  1.00  0.84           O  
ATOM   3943  CB  ARG A 269      22.005  -4.687 -24.227  1.00  0.84           C  
ATOM   3944  CG  ARG A 269      23.478  -4.309 -24.082  1.00  0.84           C  
ATOM   3945  CD  ARG A 269      23.777  -3.034 -24.788  1.00  0.84           C  
ATOM   3946  NE  ARG A 269      25.182  -2.657 -24.692  1.00  0.84           N  
ATOM   3947  CZ  ARG A 269      25.722  -2.009 -23.643  1.00  0.84           C  
ATOM   3948  NH1 ARG A 269      24.970  -1.697 -22.614  1.00  0.84           N  
ATOM   3949  NH2 ARG A 269      27.006  -1.687 -23.648  1.00  0.84           N  
ATOM   3950  H   ARG A 269      21.890  -4.563 -21.716  1.00  0.84           H  
ATOM   3951  HA  ARG A 269      20.505  -6.081 -23.633  1.00  0.84           H  
ATOM   3952 1HB  ARG A 269      21.827  -4.905 -25.279  1.00  0.84           H  
ATOM   3953 2HB  ARG A 269      21.413  -3.811 -23.973  1.00  0.84           H  
ATOM   3954 1HG  ARG A 269      23.719  -4.182 -23.025  1.00  0.84           H  
ATOM   3955 2HG  ARG A 269      24.106  -5.092 -24.509  1.00  0.84           H  
ATOM   3956 1HD  ARG A 269      23.521  -3.133 -25.841  1.00  0.84           H  
ATOM   3957 2HD  ARG A 269      23.178  -2.235 -24.342  1.00  0.84           H  
ATOM   3958  HE  ARG A 269      25.786  -2.882 -25.470  1.00  0.84           H  
ATOM   3959 1HH1 ARG A 269      23.979  -1.962 -22.609  1.00  0.84           H  
ATOM   3960 2HH1 ARG A 269      25.364  -1.214 -21.823  1.00  0.84           H  
ATOM   3961 1HH2 ARG A 269      27.584  -1.927 -24.442  1.00  0.84           H  
ATOM   3962 2HH2 ARG A 269      27.408  -1.201 -22.860  1.00  0.84           H  
ATOM   3963  N   TRP A 270      23.351  -7.426 -22.938  1.00  0.77           N  
ATOM   3964  CA  TRP A 270      24.266  -8.541 -23.120  1.00  0.77           C  
ATOM   3965  C   TRP A 270      23.696  -9.847 -22.554  1.00  0.77           C  
ATOM   3966  O   TRP A 270      24.296 -10.914 -22.711  1.00  0.77           O  
ATOM   3967  CB  TRP A 270      25.570  -8.148 -22.445  1.00  0.77           C  
ATOM   3968  CG  TRP A 270      25.324  -7.725 -21.050  1.00  0.77           C  
ATOM   3969  CD1 TRP A 270      25.012  -6.468 -20.653  1.00  0.77           C  
ATOM   3970  CD2 TRP A 270      25.417  -8.513 -19.846  1.00  0.77           C  
ATOM   3971  NE1 TRP A 270      24.855  -6.422 -19.306  1.00  0.77           N  
ATOM   3972  CE2 TRP A 270      25.111  -7.660 -18.784  1.00  0.77           C  
ATOM   3973  CE3 TRP A 270      25.732  -9.854 -19.584  1.00  0.77           C  
ATOM   3974  CZ2 TRP A 270      25.095  -8.097 -17.474  1.00  0.77           C  
ATOM   3975  CZ3 TRP A 270      25.727 -10.295 -18.264  1.00  0.77           C  
ATOM   3976  CH2 TRP A 270      25.413  -9.437 -17.236  1.00  0.77           C  
ATOM   3977  H   TRP A 270      23.452  -6.864 -22.107  1.00  0.77           H  
ATOM   3978  HA  TRP A 270      24.439  -8.674 -24.188  1.00  0.77           H  
ATOM   3979 1HB  TRP A 270      26.257  -8.995 -22.441  1.00  0.77           H  
ATOM   3980 2HB  TRP A 270      26.036  -7.330 -22.988  1.00  0.77           H  
ATOM   3981  HD1 TRP A 270      24.872  -5.620 -21.319  1.00  0.77           H  
ATOM   3982  HE1 TRP A 270      24.575  -5.572 -18.798  1.00  0.77           H  
ATOM   3983  HE3 TRP A 270      25.975 -10.535 -20.400  1.00  0.77           H  
ATOM   3984  HZ2 TRP A 270      24.857  -7.432 -16.648  1.00  0.77           H  
ATOM   3985  HZ3 TRP A 270      25.975 -11.339 -18.066  1.00  0.77           H  
ATOM   3986  HH2 TRP A 270      25.416  -9.813 -16.214  1.00  0.77           H  
ATOM   3987  N   VAL A 271      22.540  -9.761 -21.895  1.00  0.72           N  
ATOM   3988  CA  VAL A 271      21.906 -10.919 -21.292  1.00  0.72           C  
ATOM   3989  C   VAL A 271      20.783 -11.402 -22.193  1.00  0.72           C  
ATOM   3990  O   VAL A 271      19.789 -10.702 -22.327  1.00  0.72           O  
ATOM   3991  CB  VAL A 271      21.229 -10.518 -19.947  1.00  0.72           C  
ATOM   3992  CG1 VAL A 271      20.575 -11.722 -19.302  1.00  0.72           C  
ATOM   3993  CG2 VAL A 271      22.203  -9.885 -19.023  1.00  0.72           C  
ATOM   3994  H   VAL A 271      22.072  -8.863 -21.799  1.00  0.72           H  
ATOM   3995  HA  VAL A 271      22.638 -11.712 -21.149  1.00  0.72           H  
ATOM   3996  HB  VAL A 271      20.434  -9.803 -20.167  1.00  0.72           H  
ATOM   3997 1HG1 VAL A 271      20.068 -11.417 -18.388  1.00  0.72           H  
ATOM   3998 2HG1 VAL A 271      19.865 -12.141 -19.985  1.00  0.72           H  
ATOM   3999 3HG1 VAL A 271      21.333 -12.463 -19.069  1.00  0.72           H  
ATOM   4000 1HG2 VAL A 271      21.698  -9.591 -18.106  1.00  0.72           H  
ATOM   4001 2HG2 VAL A 271      22.980 -10.596 -18.796  1.00  0.72           H  
ATOM   4002 3HG2 VAL A 271      22.619  -9.007 -19.502  1.00  0.72           H  
ATOM   4003  N   THR A 272      20.905 -12.588 -22.789  1.00  0.68           N  
ATOM   4004  CA  THR A 272      19.820 -13.121 -23.627  1.00  0.68           C  
ATOM   4005  C   THR A 272      19.845 -14.647 -23.560  1.00  0.68           C  
ATOM   4006  O   THR A 272      20.923 -15.246 -23.476  1.00  0.68           O  
ATOM   4007  CB  THR A 272      19.917 -12.640 -25.088  1.00  0.68           C  
ATOM   4008  OG1 THR A 272      18.741 -13.058 -25.819  1.00  0.68           O  
ATOM   4009  CG2 THR A 272      21.134 -13.231 -25.747  1.00  0.68           C  
ATOM   4010  H   THR A 272      21.752 -13.119 -22.658  1.00  0.68           H  
ATOM   4011  HA  THR A 272      18.867 -12.779 -23.243  1.00  0.68           H  
ATOM   4012  HB  THR A 272      19.993 -11.560 -25.116  1.00  0.68           H  
ATOM   4013  HG1 THR A 272      18.838 -13.986 -26.030  1.00  0.68           H  
ATOM   4014 1HG2 THR A 272      21.190 -12.884 -26.777  1.00  0.68           H  
ATOM   4015 2HG2 THR A 272      22.030 -12.917 -25.207  1.00  0.68           H  
ATOM   4016 3HG2 THR A 272      21.064 -14.320 -25.736  1.00  0.68           H  
ATOM   4017  N   GLY A 273      18.663 -15.264 -23.617  1.00  0.66           N  
ATOM   4018  CA  GLY A 273      18.473 -16.711 -23.605  1.00  0.66           C  
ATOM   4019  C   GLY A 273      18.705 -17.289 -22.213  1.00  0.66           C  
ATOM   4020  O   GLY A 273      18.933 -18.492 -22.068  1.00  0.66           O  
ATOM   4021  H   GLY A 273      17.826 -14.700 -23.664  1.00  0.66           H  
ATOM   4022 1HA  GLY A 273      17.454 -16.935 -23.920  1.00  0.66           H  
ATOM   4023 2HA  GLY A 273      19.146 -17.177 -24.322  1.00  0.66           H  
ATOM   4024  N   GLN A 274      18.696 -16.424 -21.193  1.00  0.67           N  
ATOM   4025  CA  GLN A 274      19.027 -16.837 -19.843  1.00  0.67           C  
ATOM   4026  C   GLN A 274      17.843 -17.002 -18.926  1.00  0.67           C  
ATOM   4027  O   GLN A 274      16.780 -16.406 -19.130  1.00  0.67           O  
ATOM   4028  CB  GLN A 274      19.961 -15.810 -19.200  1.00  0.67           C  
ATOM   4029  CG  GLN A 274      21.202 -15.519 -20.009  1.00  0.67           C  
ATOM   4030  CD  GLN A 274      22.058 -16.739 -20.247  1.00  0.67           C  
ATOM   4031  OE1 GLN A 274      22.533 -17.386 -19.303  1.00  0.67           O  
ATOM   4032  NE2 GLN A 274      22.259 -17.071 -21.520  1.00  0.67           N  
ATOM   4033  H   GLN A 274      18.470 -15.445 -21.351  1.00  0.67           H  
ATOM   4034  HA  GLN A 274      19.542 -17.795 -19.897  1.00  0.67           H  
ATOM   4035 1HB  GLN A 274      19.421 -14.873 -19.054  1.00  0.67           H  
ATOM   4036 2HB  GLN A 274      20.267 -16.164 -18.216  1.00  0.67           H  
ATOM   4037 1HG  GLN A 274      20.906 -15.104 -20.957  1.00  0.67           H  
ATOM   4038 2HG  GLN A 274      21.802 -14.796 -19.466  1.00  0.67           H  
ATOM   4039 1HE2 GLN A 274      22.809 -17.873 -21.752  1.00  0.67           H  
ATOM   4040 2HE2 GLN A 274      21.844 -16.505 -22.268  1.00  0.67           H  
ATOM   4041  N   TRP A 275      18.070 -17.787 -17.886  1.00  0.70           N  
ATOM   4042  CA  TRP A 275      17.130 -17.943 -16.797  1.00  0.70           C  
ATOM   4043  C   TRP A 275      17.714 -17.148 -15.629  1.00  0.70           C  
ATOM   4044  O   TRP A 275      18.911 -17.261 -15.348  1.00  0.70           O  
ATOM   4045  CB  TRP A 275      17.016 -19.439 -16.477  1.00  0.70           C  
ATOM   4046  CG  TRP A 275      16.024 -19.848 -15.439  1.00  0.70           C  
ATOM   4047  CD1 TRP A 275      14.723 -20.187 -15.653  1.00  0.70           C  
ATOM   4048  CD2 TRP A 275      16.251 -20.009 -14.021  1.00  0.70           C  
ATOM   4049  NE1 TRP A 275      14.137 -20.551 -14.478  1.00  0.70           N  
ATOM   4050  CE2 TRP A 275      15.055 -20.446 -13.468  1.00  0.70           C  
ATOM   4051  CE3 TRP A 275      17.358 -19.832 -13.196  1.00  0.70           C  
ATOM   4052  CZ2 TRP A 275      14.926 -20.702 -12.118  1.00  0.70           C  
ATOM   4053  CZ3 TRP A 275      17.228 -20.091 -11.844  1.00  0.70           C  
ATOM   4054  CH2 TRP A 275      16.044 -20.511 -11.317  1.00  0.70           C  
ATOM   4055  H   TRP A 275      18.958 -18.268 -17.833  1.00  0.70           H  
ATOM   4056  HA  TRP A 275      16.161 -17.535 -17.075  1.00  0.70           H  
ATOM   4057 1HB  TRP A 275      16.767 -19.972 -17.393  1.00  0.70           H  
ATOM   4058 2HB  TRP A 275      17.993 -19.801 -16.156  1.00  0.70           H  
ATOM   4059  HD1 TRP A 275      14.221 -20.184 -16.621  1.00  0.70           H  
ATOM   4060  HE1 TRP A 275      13.169 -20.854 -14.374  1.00  0.70           H  
ATOM   4061  HE3 TRP A 275      18.307 -19.495 -13.612  1.00  0.70           H  
ATOM   4062  HZ2 TRP A 275      13.983 -21.044 -11.687  1.00  0.70           H  
ATOM   4063  HZ3 TRP A 275      18.098 -19.954 -11.214  1.00  0.70           H  
ATOM   4064  HH2 TRP A 275      15.976 -20.703 -10.244  1.00  0.70           H  
ATOM   4065  N   ILE A 276      16.886 -16.373 -14.942  1.00  0.75           N  
ATOM   4066  CA  ILE A 276      17.348 -15.595 -13.803  1.00  0.75           C  
ATOM   4067  C   ILE A 276      16.781 -16.065 -12.470  1.00  0.75           C  
ATOM   4068  O   ILE A 276      15.566 -16.154 -12.262  1.00  0.75           O  
ATOM   4069  CB  ILE A 276      17.082 -14.082 -13.981  1.00  0.75           C  
ATOM   4070  CG1 ILE A 276      17.844 -13.519 -15.226  1.00  0.75           C  
ATOM   4071  CG2 ILE A 276      17.516 -13.358 -12.710  1.00  0.75           C  
ATOM   4072  CD1 ILE A 276      17.070 -13.594 -16.545  1.00  0.75           C  
ATOM   4073  H   ILE A 276      15.925 -16.288 -15.253  1.00  0.75           H  
ATOM   4074  HA  ILE A 276      18.429 -15.705 -13.745  1.00  0.75           H  
ATOM   4075  HB  ILE A 276      16.041 -13.904 -14.149  1.00  0.75           H  
ATOM   4076 1HG1 ILE A 276      18.081 -12.470 -15.038  1.00  0.75           H  
ATOM   4077 2HG1 ILE A 276      18.777 -14.071 -15.348  1.00  0.75           H  
ATOM   4078 1HG2 ILE A 276      17.353 -12.311 -12.819  1.00  0.75           H  
ATOM   4079 2HG2 ILE A 276      16.950 -13.723 -11.856  1.00  0.75           H  
ATOM   4080 3HG2 ILE A 276      18.578 -13.533 -12.538  1.00  0.75           H  
ATOM   4081 1HD1 ILE A 276      17.679 -13.172 -17.344  1.00  0.75           H  
ATOM   4082 2HD1 ILE A 276      16.844 -14.624 -16.780  1.00  0.75           H  
ATOM   4083 3HD1 ILE A 276      16.144 -13.034 -16.464  1.00  0.75           H  
ATOM   4084  N   ASP A 277      17.687 -16.331 -11.536  1.00  0.82           N  
ATOM   4085  CA  ASP A 277      17.300 -16.789 -10.214  1.00  0.82           C  
ATOM   4086  C   ASP A 277      16.807 -15.631  -9.387  1.00  0.82           C  
ATOM   4087  O   ASP A 277      17.589 -14.822  -8.892  1.00  0.82           O  
ATOM   4088  CB  ASP A 277      18.494 -17.431  -9.490  1.00  0.82           C  
ATOM   4089  CG  ASP A 277      18.177 -17.984  -8.060  1.00  0.82           C  
ATOM   4090  OD1 ASP A 277      17.162 -17.620  -7.464  1.00  0.82           O  
ATOM   4091  OD2 ASP A 277      18.957 -18.778  -7.576  1.00  0.82           O  
ATOM   4092  H   ASP A 277      18.667 -16.230 -11.760  1.00  0.82           H  
ATOM   4093  HA  ASP A 277      16.493 -17.518 -10.313  1.00  0.82           H  
ATOM   4094 1HB  ASP A 277      18.895 -18.233 -10.089  1.00  0.82           H  
ATOM   4095 2HB  ASP A 277      19.288 -16.688  -9.398  1.00  0.82           H  
ATOM   4096  N   ALA A 278      15.498 -15.544  -9.252  1.00  0.90           N  
ATOM   4097  CA  ALA A 278      14.862 -14.482  -8.525  1.00  0.90           C  
ATOM   4098  C   ALA A 278      14.066 -15.159  -7.420  1.00  0.90           C  
ATOM   4099  O   ALA A 278      12.967 -14.726  -7.038  1.00  0.90           O  
ATOM   4100  CB  ALA A 278      14.008 -13.645  -9.461  1.00  0.90           C  
ATOM   4101  H   ALA A 278      14.883 -16.243  -9.672  1.00  0.90           H  
ATOM   4102  HA  ALA A 278      15.625 -13.852  -8.066  1.00  0.90           H  
ATOM   4103 1HB  ALA A 278      13.545 -12.865  -8.900  1.00  0.90           H  
ATOM   4104 2HB  ALA A 278      14.650 -13.215 -10.223  1.00  0.90           H  
ATOM   4105 3HB  ALA A 278      13.254 -14.263  -9.927  1.00  0.90           H  
ATOM   4106  N   THR A 279      14.660 -16.250  -6.899  1.00  1.00           N  
ATOM   4107  CA  THR A 279      13.984 -17.021  -5.887  1.00  1.00           C  
ATOM   4108  C   THR A 279      14.486 -16.787  -4.487  1.00  1.00           C  
ATOM   4109  O   THR A 279      13.834 -17.178  -3.522  1.00  1.00           O  
ATOM   4110  CB  THR A 279      14.135 -18.533  -6.124  1.00  1.00           C  
ATOM   4111  OG1 THR A 279      15.508 -18.932  -5.900  1.00  1.00           O  
ATOM   4112  CG2 THR A 279      13.774 -18.885  -7.571  1.00  1.00           C  
ATOM   4113  H   THR A 279      15.572 -16.570  -7.249  1.00  1.00           H  
ATOM   4114  HA  THR A 279      12.973 -16.724  -5.901  1.00  1.00           H  
ATOM   4115  HB  THR A 279      13.480 -19.069  -5.452  1.00  1.00           H  
ATOM   4116  HG1 THR A 279      16.101 -18.477  -6.536  1.00  1.00           H  
ATOM   4117 1HG2 THR A 279      13.892 -19.958  -7.729  1.00  1.00           H  
ATOM   4118 2HG2 THR A 279      12.751 -18.603  -7.775  1.00  1.00           H  
ATOM   4119 3HG2 THR A 279      14.441 -18.347  -8.246  1.00  1.00           H  
ATOM   4120  N   GLY A 280      15.653 -16.183  -4.366  1.00  1.12           N  
ATOM   4121  CA  GLY A 280      16.323 -16.103  -3.080  1.00  1.12           C  
ATOM   4122  C   GLY A 280      17.300 -17.257  -2.895  1.00  1.12           C  
ATOM   4123  O   GLY A 280      17.931 -17.358  -1.844  1.00  1.12           O  
ATOM   4124  H   GLY A 280      16.114 -15.831  -5.194  1.00  1.12           H  
ATOM   4125 1HA  GLY A 280      16.860 -15.156  -3.013  1.00  1.12           H  
ATOM   4126 2HA  GLY A 280      15.584 -16.112  -2.277  1.00  1.12           H  
ATOM   4127  N   GLY A 281      17.450 -18.096  -3.925  1.00  1.30           N  
ATOM   4128  CA  GLY A 281      18.376 -19.219  -3.892  1.00  1.30           C  
ATOM   4129  C   GLY A 281      17.743 -20.475  -3.324  1.00  1.30           C  
ATOM   4130  O   GLY A 281      18.414 -21.276  -2.680  1.00  1.30           O  
ATOM   4131  H   GLY A 281      16.867 -18.003  -4.749  1.00  1.30           H  
ATOM   4132 1HA  GLY A 281      18.724 -19.417  -4.910  1.00  1.30           H  
ATOM   4133 2HA  GLY A 281      19.254 -18.952  -3.308  1.00  1.30           H  
ATOM   4134  N   VAL A 282      16.458 -20.695  -3.592  1.00  1.57           N  
ATOM   4135  CA  VAL A 282      15.807 -21.877  -3.016  1.00  1.57           C  
ATOM   4136  C   VAL A 282      16.358 -23.154  -3.652  1.00  1.57           C  
ATOM   4137  O   VAL A 282      16.331 -24.232  -3.058  1.00  1.57           O  
ATOM   4138  CB  VAL A 282      14.278 -21.799  -3.175  1.00  1.57           C  
ATOM   4139  CG1 VAL A 282      13.786 -20.513  -2.519  1.00  1.57           C  
ATOM   4140  CG2 VAL A 282      13.890 -21.888  -4.612  1.00  1.57           C  
ATOM   4141  H   VAL A 282      15.956 -20.041  -4.193  1.00  1.57           H  
ATOM   4142  HA  VAL A 282      16.030 -21.905  -1.960  1.00  1.57           H  
ATOM   4143  HB  VAL A 282      13.818 -22.623  -2.634  1.00  1.57           H  
ATOM   4144 1HG1 VAL A 282      12.702 -20.448  -2.592  1.00  1.57           H  
ATOM   4145 2HG1 VAL A 282      14.075 -20.507  -1.474  1.00  1.57           H  
ATOM   4146 3HG1 VAL A 282      14.236 -19.659  -3.021  1.00  1.57           H  
ATOM   4147 1HG2 VAL A 282      12.816 -21.822  -4.673  1.00  1.57           H  
ATOM   4148 2HG2 VAL A 282      14.342 -21.093  -5.156  1.00  1.57           H  
ATOM   4149 3HG2 VAL A 282      14.219 -22.837  -5.031  1.00  1.57           H  
ATOM   4150  N   GLY A 283      16.903 -23.018  -4.860  1.00  1.98           N  
ATOM   4151  CA  GLY A 283      17.520 -24.123  -5.575  1.00  1.98           C  
ATOM   4152  C   GLY A 283      19.017 -24.242  -5.260  1.00  1.98           C  
ATOM   4153  O   GLY A 283      19.720 -25.028  -5.887  1.00  1.98           O  
ATOM   4154  H   GLY A 283      16.886 -22.103  -5.291  1.00  1.98           H  
ATOM   4155 1HA  GLY A 283      17.016 -25.053  -5.310  1.00  1.98           H  
ATOM   4156 2HA  GLY A 283      17.380 -23.983  -6.646  1.00  1.98           H  
ATOM   4157  N   LEU A 284      19.524 -23.431  -4.323  1.00  2.56           N  
ATOM   4158  CA  LEU A 284      20.945 -23.458  -3.995  1.00  2.56           C  
ATOM   4159  C   LEU A 284      21.332 -24.743  -3.264  1.00  2.56           C  
ATOM   4160  O   LEU A 284      22.368 -25.341  -3.544  1.00  2.56           O  
ATOM   4161  CB  LEU A 284      21.314 -22.247  -3.123  1.00  2.56           C  
ATOM   4162  CG  LEU A 284      22.794 -22.126  -2.734  1.00  2.56           C  
ATOM   4163  CD1 LEU A 284      23.633 -22.017  -3.995  1.00  2.56           C  
ATOM   4164  CD2 LEU A 284      22.987 -20.906  -1.843  1.00  2.56           C  
ATOM   4165  H   LEU A 284      18.929 -22.785  -3.809  1.00  2.56           H  
ATOM   4166  HA  LEU A 284      21.513 -23.406  -4.922  1.00  2.56           H  
ATOM   4167 1HB  LEU A 284      21.028 -21.337  -3.650  1.00  2.56           H  
ATOM   4168 2HB  LEU A 284      20.736 -22.298  -2.200  1.00  2.56           H  
ATOM   4169  HG  LEU A 284      23.104 -23.021  -2.195  1.00  2.56           H  
ATOM   4170 1HD1 LEU A 284      24.687 -21.941  -3.726  1.00  2.56           H  
ATOM   4171 2HD1 LEU A 284      23.479 -22.904  -4.611  1.00  2.56           H  
ATOM   4172 3HD1 LEU A 284      23.336 -21.130  -4.553  1.00  2.56           H  
ATOM   4173 1HD2 LEU A 284      24.037 -20.820  -1.563  1.00  2.56           H  
ATOM   4174 2HD2 LEU A 284      22.681 -20.010  -2.381  1.00  2.56           H  
ATOM   4175 3HD2 LEU A 284      22.382 -21.020  -0.948  1.00  2.56           H  
ATOM   4176  N   GLY A 285      20.514 -25.136  -2.286  1.00  3.31           N  
ATOM   4177  CA  GLY A 285      20.783 -26.302  -1.445  1.00  3.31           C  
ATOM   4178  C   GLY A 285      20.871 -27.640  -2.191  1.00  3.31           C  
ATOM   4179  O   GLY A 285      21.858 -28.365  -2.048  1.00  3.31           O  
ATOM   4180  H   GLY A 285      19.674 -24.597  -2.125  1.00  3.31           H  
ATOM   4181 1HA  GLY A 285      21.715 -26.136  -0.906  1.00  3.31           H  
ATOM   4182 2HA  GLY A 285      20.001 -26.373  -0.690  1.00  3.31           H  
ATOM   4183  N   LEU A 286      19.815 -27.981  -2.931  1.00  4.18           N  
ATOM   4184  CA  LEU A 286      19.734 -29.256  -3.636  1.00  4.18           C  
ATOM   4185  C   LEU A 286      19.571 -29.081  -5.143  1.00  4.18           C  
ATOM   4186  O   LEU A 286      20.256 -29.756  -5.914  1.00  4.18           O  
ATOM   4187  OXT LEU A 286      18.515 -28.594  -5.550  1.00  4.18           O  
ATOM   4188  CB  LEU A 286      18.556 -30.070  -3.085  1.00  4.18           C  
ATOM   4189  CG  LEU A 286      18.611 -30.398  -1.576  1.00  4.18           C  
ATOM   4190  CD1 LEU A 286      17.319 -31.079  -1.167  1.00  4.18           C  
ATOM   4191  CD2 LEU A 286      19.806 -31.290  -1.289  1.00  4.18           C  
ATOM   4192  H   LEU A 286      19.050 -27.327  -3.007  1.00  4.18           H  
ATOM   4193  HA  LEU A 286      20.657 -29.806  -3.459  1.00  4.18           H  
ATOM   4194 1HB  LEU A 286      17.637 -29.519  -3.270  1.00  4.18           H  
ATOM   4195 2HB  LEU A 286      18.505 -31.015  -3.627  1.00  4.18           H  
ATOM   4196  HG  LEU A 286      18.703 -29.476  -1.004  1.00  4.18           H  
ATOM   4197 1HD1 LEU A 286      17.348 -31.304  -0.101  1.00  4.18           H  
ATOM   4198 2HD1 LEU A 286      16.477 -30.419  -1.376  1.00  4.18           H  
ATOM   4199 3HD1 LEU A 286      17.204 -32.005  -1.730  1.00  4.18           H  
ATOM   4200 1HD2 LEU A 286      19.843 -31.517  -0.223  1.00  4.18           H  
ATOM   4201 2HD2 LEU A 286      19.713 -32.217  -1.854  1.00  4.18           H  
ATOM   4202 3HD2 LEU A 286      20.724 -30.778  -1.581  1.00  4.18           H  
TER    4203
ENDMDL

REMARK ID 86673 MODEL 3 2021-06-26_00000293_1_19
PFRMAT TS
TARGET 2021-06-26_00000293_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.490  -1.038 -19.523  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.781  -0.391 -19.414  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.829   0.279 -18.068  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.994   0.004 -17.204  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.903  -1.408 -19.548  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.804  -2.280 -20.780  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.915  -1.420 -22.392  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.651  -1.027 -22.496  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.510  -1.742 -20.242  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.831  -0.312 -19.778  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.228  -1.446 -18.640  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.873   0.375 -20.182  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.903  -2.052 -18.671  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.862  -0.891 -19.572  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.841  -2.793 -20.739  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.597  -3.023 -20.734  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.848  -0.507 -23.436  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.239  -1.949 -22.462  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.929  -0.384 -21.660  1.00 10.00           H  
ATOM     20  N   GLY A   2     -11.808   1.141 -17.857  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.896   1.787 -16.561  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.589   0.855 -15.592  1.00 10.00           C  
ATOM     23  O   GLY A   2     -12.958  -0.265 -15.953  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.480   1.356 -18.581  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.898   2.036 -16.195  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.452   2.720 -16.643  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.801   1.335 -14.384  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.429   0.565 -13.330  1.00 10.00           C  
ATOM     29  C   SER A   3     -14.295   1.447 -12.439  1.00 10.00           C  
ATOM     30  O   SER A   3     -14.676   2.559 -12.813  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.368  -0.127 -12.483  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.954  -1.048 -11.624  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.449   2.264 -14.161  1.00 10.00           H  
ATOM     34  HA  SER A   3     -14.067  -0.190 -13.785  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.643  -0.624 -13.124  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.829   0.616 -11.893  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.240  -1.787 -12.190  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.636   0.907 -11.273  1.00 10.00           N  
ATOM     39  CA  SER A   4     -15.357   1.601 -10.232  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.623   1.313  -8.946  1.00 10.00           C  
ATOM     41  O   SER A   4     -14.920   1.870  -7.883  1.00 10.00           O  
ATOM     42  CB  SER A   4     -16.802   1.136 -10.170  1.00 10.00           C  
ATOM     43  OG  SER A   4     -16.888  -0.227  -9.853  1.00 10.00           O  
ATOM     44  H   SER A   4     -14.285  -0.013 -11.068  1.00 10.00           H  
ATOM     45  HA  SER A   4     -15.331   2.672 -10.425  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -17.333   1.717  -9.418  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -17.285   1.321 -11.128  1.00 10.00           H  
ATOM     48  HG  SER A   4     -16.499  -0.325  -8.979  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.597   0.474  -9.066  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.816   0.128  -7.896  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.785   1.206  -7.611  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.833   1.411  -8.373  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.127  -1.237  -8.058  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -13.085  -2.395  -8.082  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -13.748  -2.826  -6.950  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -13.493  -3.207  -9.085  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -14.517  -3.854  -7.258  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -14.382  -4.104  -8.546  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.397   0.044  -9.970  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -13.472   0.062  -7.029  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.551  -1.249  -8.988  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.424  -1.393  -7.237  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -13.181  -3.163 -10.121  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -15.154  -4.402  -6.564  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -14.853  -4.837  -9.058  1.00 10.00           H  
ATOM     66  N   HIS A   6     -12.018   1.899  -6.497  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.189   2.997  -6.027  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.520   2.653  -4.706  1.00 10.00           C  
ATOM     69  O   HIS A   6     -10.032   3.532  -3.995  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -12.003   4.286  -5.883  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -12.527   4.825  -7.183  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -13.721   4.415  -7.749  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -12.001   5.741  -8.026  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.904   5.064  -8.885  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.869   5.873  -9.079  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.842   1.660  -5.959  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.412   3.197  -6.749  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -12.853   4.104  -5.226  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.388   5.055  -5.419  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -14.236   3.566  -7.525  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.083   6.327  -8.000  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -14.792   4.883  -9.486  1.00 10.00           H  
ATOM     83  N   HIS A   7     -10.508   1.367  -4.368  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.884   0.943  -3.122  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.378   1.146  -3.240  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.789   0.862  -4.282  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.219  -0.527  -2.808  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.912  -0.959  -1.380  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.638  -1.220  -0.927  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.741  -1.177  -0.325  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.691  -1.571   0.348  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.959  -1.558   0.738  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.932   0.686  -4.981  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.242   1.557  -2.295  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -11.278  -0.702  -2.997  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.658  -1.173  -3.484  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -7.773  -0.907  -1.363  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -11.823  -1.104  -0.206  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.774  -1.810   0.888  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.764   1.634  -2.171  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.329   1.869  -2.127  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.538   0.570  -2.025  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.103  -0.506  -1.813  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.994   2.784  -0.942  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.268   2.162   0.413  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.380   1.313   1.033  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.335   2.265   1.245  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.877   0.922   2.190  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.068   1.486   2.349  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.321   1.852  -1.357  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.016   2.375  -3.043  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.933   3.049  -0.980  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.562   3.709  -1.023  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.424   1.132   0.735  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -8.275   2.815   1.181  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.309   0.244   2.827  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.226   0.676  -2.171  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.329  -0.458  -2.038  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.787  -0.426  -0.626  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.843   0.611   0.032  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.135  -0.328  -2.962  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.466  -0.163  -4.363  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.536   0.221  -5.282  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.621  -0.321  -5.043  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.094   0.319  -6.455  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.358  -0.015  -6.341  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.830   1.583  -2.369  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.847  -1.399  -2.209  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.509   0.471  -2.631  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.542  -1.238  -2.896  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.588  -0.633  -4.644  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.574   0.598  -7.350  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.030  -0.057  -7.098  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.169  -1.514  -0.188  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.533  -1.519   1.125  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.038  -1.210   0.962  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.753  -1.330   1.895  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.757  -2.869   1.815  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.218  -3.130   2.106  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.913  -2.464   3.096  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.109  -3.969   1.524  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.167  -2.887   3.112  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.311  -3.798   2.169  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.155  -2.354  -0.754  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.963  -0.744   1.757  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.376  -3.674   1.186  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.209  -2.896   2.756  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.913  -4.653   0.696  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.951  -2.539   3.786  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.165  -4.293   1.949  1.00 10.00           H  
ATOM    151  N   SER A  11       0.311  -0.812  -0.263  1.00 13.95           N  
ATOM    152  CA  SER A  11       1.646  -0.426  -0.688  1.00 13.95           C  
ATOM    153  C   SER A  11       1.962   1.055  -0.396  1.00 13.95           C  
ATOM    154  O   SER A  11       3.035   1.372   0.121  1.00 13.95           O  
ATOM    155  CB  SER A  11       1.793  -0.697  -2.176  1.00 13.95           C  
ATOM    156  OG  SER A  11       3.061  -0.329  -2.629  1.00 13.95           O  
ATOM    157  H   SER A  11      -0.424  -0.765  -0.947  1.00 13.95           H  
ATOM    158  HA  SER A  11       2.369  -1.040  -0.148  1.00 13.95           H  
ATOM    159 1HB  SER A  11       1.619  -1.753  -2.381  1.00 13.95           H  
ATOM    160 2HB  SER A  11       1.036  -0.133  -2.722  1.00 13.95           H  
ATOM    161  HG  SER A  11       3.219   0.554  -2.286  1.00 13.95           H  
ATOM    162  N   SER A  12       1.046   1.964  -0.762  1.00 13.88           N  
ATOM    163  CA  SER A  12       1.290   3.406  -0.607  1.00 13.88           C  
ATOM    164  C   SER A  12       0.041   4.286  -0.542  1.00 13.88           C  
ATOM    165  O   SER A  12      -0.943   4.075  -1.244  1.00 13.88           O  
ATOM    166  CB  SER A  12       2.174   3.917  -1.729  1.00 13.88           C  
ATOM    167  OG  SER A  12       2.317   5.316  -1.653  1.00 13.88           O  
ATOM    168  H   SER A  12       0.175   1.653  -1.158  1.00 13.88           H  
ATOM    169  HA  SER A  12       1.832   3.542   0.329  1.00 13.88           H  
ATOM    170 1HB  SER A  12       3.157   3.456  -1.641  1.00 13.88           H  
ATOM    171 2HB  SER A  12       1.769   3.633  -2.696  1.00 13.88           H  
ATOM    172  HG  SER A  12       3.111   5.525  -2.175  1.00 13.88           H  
ATOM    173  N   GLY A  13       0.132   5.365   0.228  1.00 13.72           N  
ATOM    174  CA  GLY A  13      -0.966   6.320   0.348  1.00 13.72           C  
ATOM    175  C   GLY A  13      -1.083   7.241  -0.867  1.00 13.72           C  
ATOM    176  O   GLY A  13      -2.022   8.027  -0.974  1.00 13.72           O  
ATOM    177  H   GLY A  13       0.978   5.512   0.760  1.00 13.72           H  
ATOM    178 1HA  GLY A  13      -1.899   5.776   0.489  1.00 13.72           H  
ATOM    179 2HA  GLY A  13      -0.814   6.924   1.241  1.00 13.72           H  
ATOM    180  N   LEU A  14      -0.140   7.131  -1.800  1.00 13.45           N  
ATOM    181  CA  LEU A  14      -0.146   7.959  -2.994  1.00 13.45           C  
ATOM    182  C   LEU A  14      -0.928   7.282  -4.114  1.00 13.45           C  
ATOM    183  O   LEU A  14      -1.161   7.853  -5.179  1.00 13.45           O  
ATOM    184  CB  LEU A  14       1.295   8.247  -3.399  1.00 13.45           C  
ATOM    185  CG  LEU A  14       2.073   9.030  -2.332  1.00 13.45           C  
ATOM    186  CD1 LEU A  14       3.498   9.181  -2.738  1.00 13.45           C  
ATOM    187  CD2 LEU A  14       1.430  10.380  -2.162  1.00 13.45           C  
ATOM    188  H   LEU A  14       0.622   6.463  -1.672  1.00 13.45           H  
ATOM    189  HA  LEU A  14      -0.637   8.902  -2.761  1.00 13.45           H  
ATOM    190 1HB  LEU A  14       1.808   7.304  -3.584  1.00 13.45           H  
ATOM    191 2HB  LEU A  14       1.293   8.833  -4.316  1.00 13.45           H  
ATOM    192  HG  LEU A  14       2.042   8.487  -1.384  1.00 13.45           H  
ATOM    193 1HD1 LEU A  14       4.038   9.736  -1.973  1.00 13.45           H  
ATOM    194 2HD1 LEU A  14       3.950   8.194  -2.857  1.00 13.45           H  
ATOM    195 3HD1 LEU A  14       3.539   9.725  -3.678  1.00 13.45           H  
ATOM    196 1HD2 LEU A  14       1.969  10.950  -1.404  1.00 13.45           H  
ATOM    197 2HD2 LEU A  14       1.471  10.908  -3.109  1.00 13.45           H  
ATOM    198 3HD2 LEU A  14       0.391  10.260  -1.855  1.00 13.45           H  
ATOM    199  N   VAL A  15      -1.413   6.081  -3.834  1.00 13.10           N  
ATOM    200  CA  VAL A  15      -2.158   5.282  -4.785  1.00 13.10           C  
ATOM    201  C   VAL A  15      -3.430   5.852  -5.399  1.00 13.10           C  
ATOM    202  O   VAL A  15      -3.640   5.644  -6.595  1.00 13.10           O  
ATOM    203  CB  VAL A  15      -2.441   3.952  -4.150  1.00 13.10           C  
ATOM    204  CG1 VAL A  15      -3.440   3.206  -4.945  1.00 13.10           C  
ATOM    205  CG2 VAL A  15      -1.129   3.235  -4.108  1.00 13.10           C  
ATOM    206  H   VAL A  15      -1.217   5.663  -2.925  1.00 13.10           H  
ATOM    207  HA  VAL A  15      -1.476   5.072  -5.611  1.00 13.10           H  
ATOM    208  HB  VAL A  15      -2.810   4.071  -3.142  1.00 13.10           H  
ATOM    209 1HG1 VAL A  15      -3.608   2.280  -4.490  1.00 13.10           H  
ATOM    210 2HG1 VAL A  15      -4.375   3.755  -4.971  1.00 13.10           H  
ATOM    211 3HG1 VAL A  15      -3.074   3.070  -5.959  1.00 13.10           H  
ATOM    212 1HG2 VAL A  15      -1.243   2.309  -3.653  1.00 13.10           H  
ATOM    213 2HG2 VAL A  15      -0.742   3.102  -5.116  1.00 13.10           H  
ATOM    214 3HG2 VAL A  15      -0.427   3.819  -3.548  1.00 13.10           H  
ATOM    215  N   PRO A  16      -4.308   6.572  -4.681  1.00 12.67           N  
ATOM    216  CA  PRO A  16      -5.514   7.169  -5.223  1.00 12.67           C  
ATOM    217  C   PRO A  16      -5.206   8.132  -6.382  1.00 12.67           C  
ATOM    218  O   PRO A  16      -6.107   8.495  -7.136  1.00 12.67           O  
ATOM    219  CB  PRO A  16      -6.108   7.906  -4.019  1.00 12.67           C  
ATOM    220  CG  PRO A  16      -5.566   7.162  -2.822  1.00 12.67           C  
ATOM    221  CD  PRO A  16      -4.160   6.778  -3.225  1.00 12.67           C  
ATOM    222  HA  PRO A  16      -6.188   6.368  -5.557  1.00 12.67           H  
ATOM    223 1HB  PRO A  16      -5.800   8.961  -4.037  1.00 12.67           H  
ATOM    224 2HB  PRO A  16      -7.211   7.892  -4.081  1.00 12.67           H  
ATOM    225 1HG  PRO A  16      -5.596   7.805  -1.927  1.00 12.67           H  
ATOM    226 2HG  PRO A  16      -6.193   6.283  -2.603  1.00 12.67           H  
ATOM    227 1HD  PRO A  16      -3.487   7.616  -3.025  1.00 12.67           H  
ATOM    228 2HD  PRO A  16      -3.878   5.886  -2.692  1.00 12.67           H  
ATOM    229  N   ARG A  17      -3.943   8.577  -6.508  1.00 12.21           N  
ATOM    230  CA  ARG A  17      -3.534   9.498  -7.559  1.00 12.21           C  
ATOM    231  C   ARG A  17      -3.208   8.759  -8.871  1.00 12.21           C  
ATOM    232  O   ARG A  17      -2.842   9.389  -9.869  1.00 12.21           O  
ATOM    233  CB  ARG A  17      -2.288  10.234  -7.103  1.00 12.21           C  
ATOM    234  CG  ARG A  17      -2.481  11.078  -5.858  1.00 12.21           C  
ATOM    235  CD  ARG A  17      -1.217  11.714  -5.411  1.00 12.21           C  
ATOM    236  NE  ARG A  17      -1.406  12.454  -4.175  1.00 12.21           N  
ATOM    237  CZ  ARG A  17      -0.481  13.236  -3.593  1.00 12.21           C  
ATOM    238  NH1 ARG A  17       0.697  13.397  -4.153  1.00 12.21           N  
ATOM    239  NH2 ARG A  17      -0.762  13.845  -2.456  1.00 12.21           N  
ATOM    240  H   ARG A  17      -3.197   8.259  -5.884  1.00 12.21           H  
ATOM    241  HA  ARG A  17      -4.344  10.206  -7.739  1.00 12.21           H  
ATOM    242 1HB  ARG A  17      -1.496   9.524  -6.918  1.00 12.21           H  
ATOM    243 2HB  ARG A  17      -1.945  10.894  -7.896  1.00 12.21           H  
ATOM    244 1HG  ARG A  17      -3.212  11.859  -6.056  1.00 12.21           H  
ATOM    245 2HG  ARG A  17      -2.839  10.436  -5.046  1.00 12.21           H  
ATOM    246 1HD  ARG A  17      -0.466  10.935  -5.231  1.00 12.21           H  
ATOM    247 2HD  ARG A  17      -0.855  12.400  -6.174  1.00 12.21           H  
ATOM    248  HE  ARG A  17      -2.297  12.357  -3.708  1.00 12.21           H  
ATOM    249 1HH1 ARG A  17       0.911  12.932  -5.024  1.00 12.21           H  
ATOM    250 2HH1 ARG A  17       1.388  13.988  -3.714  1.00 12.21           H  
ATOM    251 1HH2 ARG A  17      -1.669  13.719  -2.028  1.00 12.21           H  
ATOM    252 2HH2 ARG A  17      -0.073  14.433  -2.014  1.00 12.21           H  
ATOM    253  N   GLY A  18      -3.308   7.423  -8.853  1.00 11.73           N  
ATOM    254  CA  GLY A  18      -2.990   6.564  -9.988  1.00 11.73           C  
ATOM    255  C   GLY A  18      -4.191   6.244 -10.880  1.00 11.73           C  
ATOM    256  O   GLY A  18      -5.105   7.057 -11.035  1.00 11.73           O  
ATOM    257  H   GLY A  18      -3.606   6.962  -7.995  1.00 11.73           H  
ATOM    258 1HA  GLY A  18      -2.212   7.035 -10.588  1.00 11.73           H  
ATOM    259 2HA  GLY A  18      -2.570   5.630  -9.611  1.00 11.73           H  
ATOM    260  N   SER A  19      -4.155   5.065 -11.505  1.00 11.23           N  
ATOM    261  CA  SER A  19      -5.176   4.649 -12.466  1.00 11.23           C  
ATOM    262  C   SER A  19      -6.005   3.462 -11.981  1.00 11.23           C  
ATOM    263  O   SER A  19      -5.567   2.678 -11.136  1.00 11.23           O  
ATOM    264  CB  SER A  19      -4.516   4.288 -13.783  1.00 11.23           C  
ATOM    265  OG  SER A  19      -3.865   5.395 -14.342  1.00 11.23           O  
ATOM    266  H   SER A  19      -3.385   4.442 -11.313  1.00 11.23           H  
ATOM    267  HA  SER A  19      -5.853   5.489 -12.632  1.00 11.23           H  
ATOM    268 1HB  SER A  19      -3.798   3.481 -13.624  1.00 11.23           H  
ATOM    269 2HB  SER A  19      -5.268   3.920 -14.477  1.00 11.23           H  
ATOM    270  HG  SER A  19      -4.523   6.096 -14.391  1.00 11.23           H  
ATOM    271  N   HIS A  20      -7.172   3.269 -12.591  1.00 10.74           N  
ATOM    272  CA  HIS A  20      -8.033   2.138 -12.245  1.00 10.74           C  
ATOM    273  C   HIS A  20      -7.333   0.793 -12.427  1.00 10.74           C  
ATOM    274  O   HIS A  20      -7.564  -0.135 -11.654  1.00 10.74           O  
ATOM    275  CB  HIS A  20      -9.332   2.177 -13.057  1.00 10.74           C  
ATOM    276  CG  HIS A  20     -10.350   3.199 -12.552  1.00 10.74           C  
ATOM    277  ND1 HIS A  20     -11.423   3.622 -13.315  1.00 10.74           N  
ATOM    278  CD2 HIS A  20     -10.479   3.824 -11.352  1.00 10.74           C  
ATOM    279  CE1 HIS A  20     -12.150   4.482 -12.610  1.00 10.74           C  
ATOM    280  NE2 HIS A  20     -11.604   4.615 -11.425  1.00 10.74           N  
ATOM    281  H   HIS A  20      -7.483   3.936 -13.284  1.00 10.74           H  
ATOM    282  HA  HIS A  20      -8.309   2.214 -11.193  1.00 10.74           H  
ATOM    283 1HB  HIS A  20      -9.103   2.414 -14.094  1.00 10.74           H  
ATOM    284 2HB  HIS A  20      -9.788   1.194 -13.050  1.00 10.74           H  
ATOM    285  HD2 HIS A  20      -9.824   3.717 -10.483  1.00 10.74           H  
ATOM    286  HE1 HIS A  20     -13.062   4.978 -12.949  1.00 10.74           H  
ATOM    287  HE2 HIS A  20     -11.974   5.203 -10.665  1.00 10.74           H  
ATOM    288  N   MET A  21      -6.451   0.678 -13.416  1.00 10.27           N  
ATOM    289  CA  MET A  21      -5.765  -0.591 -13.610  1.00 10.27           C  
ATOM    290  C   MET A  21      -4.856  -0.937 -12.437  1.00 10.27           C  
ATOM    291  O   MET A  21      -4.568  -2.112 -12.192  1.00 10.27           O  
ATOM    292  CB  MET A  21      -4.940  -0.586 -14.875  1.00 10.27           C  
ATOM    293  CG  MET A  21      -5.726  -0.574 -16.141  1.00 10.27           C  
ATOM    294  SD  MET A  21      -6.920  -1.923 -16.208  1.00 10.27           S  
ATOM    295  CE  MET A  21      -5.882  -3.377 -16.082  1.00 10.27           C  
ATOM    296  H   MET A  21      -6.274   1.456 -14.032  1.00 10.27           H  
ATOM    297  HA  MET A  21      -6.512  -1.377 -13.686  1.00 10.27           H  
ATOM    298 1HB  MET A  21      -4.284   0.282 -14.875  1.00 10.27           H  
ATOM    299 2HB  MET A  21      -4.312  -1.465 -14.880  1.00 10.27           H  
ATOM    300 1HG  MET A  21      -6.261   0.368 -16.236  1.00 10.27           H  
ATOM    301 2HG  MET A  21      -5.048  -0.667 -16.970  1.00 10.27           H  
ATOM    302 1HE  MET A  21      -6.507  -4.269 -16.103  1.00 10.27           H  
ATOM    303 2HE  MET A  21      -5.192  -3.409 -16.906  1.00 10.27           H  
ATOM    304 3HE  MET A  21      -5.328  -3.347 -15.142  1.00 10.27           H  
ATOM    305  N   GLU A  22      -4.368   0.080 -11.727  1.00  9.84           N  
ATOM    306  CA  GLU A  22      -3.489  -0.162 -10.606  1.00  9.84           C  
ATOM    307  C   GLU A  22      -4.342  -0.673  -9.457  1.00  9.84           C  
ATOM    308  O   GLU A  22      -3.968  -1.591  -8.716  1.00  9.84           O  
ATOM    309  CB  GLU A  22      -2.766   1.140 -10.223  1.00  9.84           C  
ATOM    310  CG  GLU A  22      -1.799   1.666 -11.270  1.00  9.84           C  
ATOM    311  CD  GLU A  22      -0.639   0.739 -11.481  1.00  9.84           C  
ATOM    312  OE1 GLU A  22      -0.010   0.399 -10.509  1.00  9.84           O  
ATOM    313  OE2 GLU A  22      -0.369   0.358 -12.604  1.00  9.84           O  
ATOM    314  H   GLU A  22      -4.657   1.034 -11.919  1.00  9.84           H  
ATOM    315  HA  GLU A  22      -2.757  -0.925 -10.874  1.00  9.84           H  
ATOM    316 1HB  GLU A  22      -3.485   1.915  -9.992  1.00  9.84           H  
ATOM    317 2HB  GLU A  22      -2.199   0.978  -9.345  1.00  9.84           H  
ATOM    318 1HG  GLU A  22      -2.331   1.787 -12.209  1.00  9.84           H  
ATOM    319 2HG  GLU A  22      -1.429   2.645 -10.956  1.00  9.84           H  
ATOM    320  N   ASN A  23      -5.543  -0.109  -9.332  1.00  9.45           N  
ATOM    321  CA  ASN A  23      -6.429  -0.544  -8.264  1.00  9.45           C  
ATOM    322  C   ASN A  23      -6.808  -2.008  -8.514  1.00  9.45           C  
ATOM    323  O   ASN A  23      -6.902  -2.811  -7.583  1.00  9.45           O  
ATOM    324  CB  ASN A  23      -7.644   0.356  -8.166  1.00  9.45           C  
ATOM    325  CG  ASN A  23      -7.296   1.746  -7.658  1.00  9.45           C  
ATOM    326  OD1 ASN A  23      -6.240   2.015  -7.064  1.00  9.45           O  
ATOM    327  ND2 ASN A  23      -8.200   2.640  -7.891  1.00  9.45           N  
ATOM    328  H   ASN A  23      -5.809   0.648  -9.969  1.00  9.45           H  
ATOM    329  HA  ASN A  23      -5.901  -0.506  -7.314  1.00  9.45           H  
ATOM    330 1HB  ASN A  23      -8.117   0.451  -9.143  1.00  9.45           H  
ATOM    331 2HB  ASN A  23      -8.378  -0.082  -7.489  1.00  9.45           H  
ATOM    332 1HD2 ASN A  23      -8.060   3.582  -7.594  1.00  9.45           H  
ATOM    333 2HD2 ASN A  23      -9.065   2.355  -8.347  1.00  9.45           H  
ATOM    334  N   LEU A  24      -6.977  -2.368  -9.795  1.00  9.07           N  
ATOM    335  CA  LEU A  24      -7.314  -3.740 -10.165  1.00  9.07           C  
ATOM    336  C   LEU A  24      -6.140  -4.711  -9.944  1.00  9.07           C  
ATOM    337  O   LEU A  24      -6.341  -5.823  -9.441  1.00  9.07           O  
ATOM    338  CB  LEU A  24      -7.777  -3.789 -11.618  1.00  9.07           C  
ATOM    339  CG  LEU A  24      -9.119  -3.094 -11.887  1.00  9.07           C  
ATOM    340  CD1 LEU A  24      -9.378  -3.063 -13.381  1.00  9.07           C  
ATOM    341  CD2 LEU A  24     -10.228  -3.827 -11.145  1.00  9.07           C  
ATOM    342  H   LEU A  24      -6.913  -1.653 -10.520  1.00  9.07           H  
ATOM    343  HA  LEU A  24      -8.145  -4.056  -9.547  1.00  9.07           H  
ATOM    344 1HB  LEU A  24      -7.023  -3.315 -12.243  1.00  9.07           H  
ATOM    345 2HB  LEU A  24      -7.870  -4.829 -11.920  1.00  9.07           H  
ATOM    346  HG  LEU A  24      -9.076  -2.068 -11.535  1.00  9.07           H  
ATOM    347 1HD1 LEU A  24     -10.319  -2.562 -13.579  1.00  9.07           H  
ATOM    348 2HD1 LEU A  24      -8.580  -2.526 -13.866  1.00  9.07           H  
ATOM    349 3HD1 LEU A  24      -9.422  -4.077 -13.769  1.00  9.07           H  
ATOM    350 1HD2 LEU A  24     -11.168  -3.325 -11.337  1.00  9.07           H  
ATOM    351 2HD2 LEU A  24     -10.284  -4.857 -11.497  1.00  9.07           H  
ATOM    352 3HD2 LEU A  24     -10.023  -3.821 -10.071  1.00  9.07           H  
ATOM    353  N   TYR A  25      -4.905  -4.275 -10.244  1.00  8.65           N  
ATOM    354  CA  TYR A  25      -3.716  -5.113 -10.044  1.00  8.65           C  
ATOM    355  C   TYR A  25      -3.699  -5.634  -8.642  1.00  8.65           C  
ATOM    356  O   TYR A  25      -3.562  -6.827  -8.417  1.00  8.65           O  
ATOM    357  CB  TYR A  25      -2.406  -4.326 -10.209  1.00  8.65           C  
ATOM    358  CG  TYR A  25      -1.062  -5.126  -9.904  1.00  8.65           C  
ATOM    359  CD1 TYR A  25      -0.299  -5.637 -10.897  1.00  8.65           C  
ATOM    360  CD2 TYR A  25      -0.646  -5.339  -8.597  1.00  8.65           C  
ATOM    361  CE1 TYR A  25       0.891  -6.304 -10.595  1.00  8.65           C  
ATOM    362  CE2 TYR A  25       0.514  -5.989  -8.295  1.00  8.65           C  
ATOM    363  CZ  TYR A  25       1.293  -6.463  -9.291  1.00  8.65           C  
ATOM    364  OH  TYR A  25       2.480  -7.110  -9.013  1.00  8.65           O  
ATOM    365  H   TYR A  25      -4.787  -3.355 -10.665  1.00  8.65           H  
ATOM    366  HA  TYR A  25      -3.746  -5.962 -10.734  1.00  8.65           H  
ATOM    367 1HB  TYR A  25      -2.348  -3.957 -11.233  1.00  8.65           H  
ATOM    368 2HB  TYR A  25      -2.422  -3.456  -9.568  1.00  8.65           H  
ATOM    369  HD1 TYR A  25      -0.606  -5.505 -11.933  1.00  8.65           H  
ATOM    370  HD2 TYR A  25      -1.231  -4.992  -7.804  1.00  8.65           H  
ATOM    371  HE1 TYR A  25       1.509  -6.698 -11.396  1.00  8.65           H  
ATOM    372  HE2 TYR A  25       0.799  -6.120  -7.255  1.00  8.65           H  
ATOM    373  HH  TYR A  25       2.899  -7.383  -9.838  1.00  8.65           H  
ATOM    374  N   PHE A  26      -3.922  -4.740  -7.686  1.00  8.12           N  
ATOM    375  CA  PHE A  26      -3.754  -5.055  -6.277  1.00  8.12           C  
ATOM    376  C   PHE A  26      -4.964  -5.661  -5.586  1.00  8.12           C  
ATOM    377  O   PHE A  26      -5.008  -5.704  -4.352  1.00  8.12           O  
ATOM    378  CB  PHE A  26      -3.321  -3.813  -5.523  1.00  8.12           C  
ATOM    379  CG  PHE A  26      -1.872  -3.488  -5.671  1.00  8.12           C  
ATOM    380  CD1 PHE A  26      -1.418  -2.720  -6.711  1.00  8.12           C  
ATOM    381  CD2 PHE A  26      -0.964  -3.928  -4.734  1.00  8.12           C  
ATOM    382  CE1 PHE A  26      -0.083  -2.397  -6.835  1.00  8.12           C  
ATOM    383  CE2 PHE A  26       0.365  -3.606  -4.842  1.00  8.12           C  
ATOM    384  CZ  PHE A  26       0.806  -2.835  -5.898  1.00  8.12           C  
ATOM    385  H   PHE A  26      -4.106  -3.768  -7.966  1.00  8.12           H  
ATOM    386  HA  PHE A  26      -2.944  -5.782  -6.202  1.00  8.12           H  
ATOM    387 1HB  PHE A  26      -3.896  -2.972  -5.905  1.00  8.12           H  
ATOM    388 2HB  PHE A  26      -3.548  -3.917  -4.466  1.00  8.12           H  
ATOM    389  HD1 PHE A  26      -2.122  -2.367  -7.450  1.00  8.12           H  
ATOM    390  HD2 PHE A  26      -1.310  -4.536  -3.898  1.00  8.12           H  
ATOM    391  HE1 PHE A  26       0.253  -1.788  -7.673  1.00  8.12           H  
ATOM    392  HE2 PHE A  26       1.081  -3.953  -4.101  1.00  8.12           H  
ATOM    393  HZ  PHE A  26       1.862  -2.581  -5.983  1.00  8.12           H  
ATOM    394  N   GLN A  27      -5.919  -6.220  -6.336  1.00  7.39           N  
ATOM    395  CA  GLN A  27      -7.053  -6.881  -5.679  1.00  7.39           C  
ATOM    396  C   GLN A  27      -6.632  -8.272  -5.160  1.00  7.39           C  
ATOM    397  O   GLN A  27      -7.033  -9.308  -5.686  1.00  7.39           O  
ATOM    398  CB  GLN A  27      -8.239  -7.041  -6.644  1.00  7.39           C  
ATOM    399  CG  GLN A  27      -8.834  -5.736  -7.177  1.00  7.39           C  
ATOM    400  CD  GLN A  27      -9.538  -4.896  -6.135  1.00  7.39           C  
ATOM    401  OE1 GLN A  27     -10.544  -5.317  -5.553  1.00  7.39           O  
ATOM    402  NE2 GLN A  27      -9.025  -3.694  -5.902  1.00  7.39           N  
ATOM    403  H   GLN A  27      -5.878  -6.163  -7.358  1.00  7.39           H  
ATOM    404  HA  GLN A  27      -7.369  -6.277  -4.832  1.00  7.39           H  
ATOM    405 1HB  GLN A  27      -7.913  -7.618  -7.510  1.00  7.39           H  
ATOM    406 2HB  GLN A  27      -9.033  -7.600  -6.155  1.00  7.39           H  
ATOM    407 1HG  GLN A  27      -8.007  -5.150  -7.549  1.00  7.39           H  
ATOM    408 2HG  GLN A  27      -9.533  -5.952  -7.985  1.00  7.39           H  
ATOM    409 1HE2 GLN A  27      -9.446  -3.090  -5.231  1.00  7.39           H  
ATOM    410 2HE2 GLN A  27      -8.193  -3.382  -6.420  1.00  7.39           H  
ATOM    411  N   GLY A  28      -5.799  -8.256  -4.113  1.00  6.38           N  
ATOM    412  CA  GLY A  28      -5.199  -9.429  -3.468  1.00  6.38           C  
ATOM    413  C   GLY A  28      -3.795  -9.762  -4.004  1.00  6.38           C  
ATOM    414  O   GLY A  28      -3.022 -10.490  -3.365  1.00  6.38           O  
ATOM    415  H   GLY A  28      -5.546  -7.334  -3.773  1.00  6.38           H  
ATOM    416 1HA  GLY A  28      -5.142  -9.253  -2.394  1.00  6.38           H  
ATOM    417 2HA  GLY A  28      -5.853 -10.288  -3.611  1.00  6.38           H  
ATOM    418  N   MET A  29      -3.421  -9.181  -5.138  1.00  5.14           N  
ATOM    419  CA  MET A  29      -2.113  -9.474  -5.725  1.00  5.14           C  
ATOM    420  C   MET A  29      -1.009  -8.671  -5.065  1.00  5.14           C  
ATOM    421  O   MET A  29      -0.550  -7.660  -5.588  1.00  5.14           O  
ATOM    422  CB  MET A  29      -2.118  -9.159  -7.205  1.00  5.14           C  
ATOM    423  CG  MET A  29      -0.894  -9.566  -7.990  1.00  5.14           C  
ATOM    424  SD  MET A  29      -1.112  -9.237  -9.766  1.00  5.14           S  
ATOM    425  CE  MET A  29       0.422  -9.835 -10.466  1.00  5.14           C  
ATOM    426  H   MET A  29      -4.066  -8.570  -5.620  1.00  5.14           H  
ATOM    427  HA  MET A  29      -1.894 -10.531  -5.581  1.00  5.14           H  
ATOM    428 1HB  MET A  29      -3.024  -9.524  -7.688  1.00  5.14           H  
ATOM    429 2HB  MET A  29      -2.105  -8.100  -7.271  1.00  5.14           H  
ATOM    430 1HG  MET A  29      -0.028  -9.005  -7.633  1.00  5.14           H  
ATOM    431 2HG  MET A  29      -0.699 -10.626  -7.850  1.00  5.14           H  
ATOM    432 1HE  MET A  29       0.412  -9.674 -11.547  1.00  5.14           H  
ATOM    433 2HE  MET A  29       1.258  -9.299 -10.030  1.00  5.14           H  
ATOM    434 3HE  MET A  29       0.526 -10.899 -10.256  1.00  5.14           H  
ATOM    435  N   THR A  30      -0.580  -9.130  -3.911  1.00  3.88           N  
ATOM    436  CA  THR A  30       0.457  -8.439  -3.156  1.00  3.88           C  
ATOM    437  C   THR A  30       1.735  -8.344  -3.977  1.00  3.88           C  
ATOM    438  O   THR A  30       2.216  -9.359  -4.504  1.00  3.88           O  
ATOM    439  CB  THR A  30       0.761  -9.176  -1.834  1.00  3.88           C  
ATOM    440  OG1 THR A  30      -0.433  -9.253  -1.042  1.00  3.88           O  
ATOM    441  CG2 THR A  30       1.861  -8.465  -1.053  1.00  3.88           C  
ATOM    442  H   THR A  30      -1.053  -9.956  -3.542  1.00  3.88           H  
ATOM    443  HA  THR A  30       0.115  -7.427  -2.932  1.00  3.88           H  
ATOM    444  HB  THR A  30       1.094 -10.187  -2.063  1.00  3.88           H  
ATOM    445  HG1 THR A  30      -1.108  -9.749  -1.522  1.00  3.88           H  
ATOM    446 1HG2 THR A  30       2.059  -9.013  -0.132  1.00  3.88           H  
ATOM    447 2HG2 THR A  30       2.772  -8.427  -1.648  1.00  3.88           H  
ATOM    448 3HG2 THR A  30       1.544  -7.453  -0.811  1.00  3.88           H  
ATOM    449  N   THR A  31       2.336  -7.153  -4.056  1.00  2.78           N  
ATOM    450  CA  THR A  31       3.561  -7.026  -4.838  1.00  2.78           C  
ATOM    451  C   THR A  31       4.758  -7.601  -4.122  1.00  2.78           C  
ATOM    452  O   THR A  31       5.579  -6.884  -3.550  1.00  2.78           O  
ATOM    453  CB  THR A  31       3.890  -5.572  -5.200  1.00  2.78           C  
ATOM    454  OG1 THR A  31       2.846  -5.031  -5.980  1.00  2.78           O  
ATOM    455  CG2 THR A  31       5.183  -5.520  -5.980  1.00  2.78           C  
ATOM    456  H   THR A  31       1.928  -6.349  -3.602  1.00  2.78           H  
ATOM    457  HA  THR A  31       3.431  -7.581  -5.771  1.00  2.78           H  
ATOM    458  HB  THR A  31       3.996  -4.983  -4.290  1.00  2.78           H  
ATOM    459  HG1 THR A  31       2.767  -5.540  -6.798  1.00  2.78           H  
ATOM    460 1HG2 THR A  31       5.414  -4.496  -6.234  1.00  2.78           H  
ATOM    461 2HG2 THR A  31       5.995  -5.935  -5.380  1.00  2.78           H  
ATOM    462 3HG2 THR A  31       5.071  -6.105  -6.889  1.00  2.78           H  
ATOM    463  N   THR A  32       4.850  -8.909  -4.170  1.00  1.96           N  
ATOM    464  CA  THR A  32       5.938  -9.612  -3.539  1.00  1.96           C  
ATOM    465  C   THR A  32       7.221  -9.116  -4.181  1.00  1.96           C  
ATOM    466  O   THR A  32       7.335  -9.074  -5.410  1.00  1.96           O  
ATOM    467  CB  THR A  32       5.777 -11.133  -3.715  1.00  1.96           C  
ATOM    468  OG1 THR A  32       4.521 -11.543  -3.146  1.00  1.96           O  
ATOM    469  CG2 THR A  32       6.922 -11.876  -3.029  1.00  1.96           C  
ATOM    470  H   THR A  32       4.093  -9.407  -4.633  1.00  1.96           H  
ATOM    471  HA  THR A  32       5.958  -9.371  -2.476  1.00  1.96           H  
ATOM    472  HB  THR A  32       5.771 -11.372  -4.775  1.00  1.96           H  
ATOM    473  HG1 THR A  32       3.794 -11.092  -3.613  1.00  1.96           H  
ATOM    474 1HG2 THR A  32       6.791 -12.949  -3.165  1.00  1.96           H  
ATOM    475 2HG2 THR A  32       7.874 -11.574  -3.461  1.00  1.96           H  
ATOM    476 3HG2 THR A  32       6.921 -11.643  -1.967  1.00  1.96           H  
ATOM    477  N   GLN A  33       8.213  -8.756  -3.376  1.00  1.41           N  
ATOM    478  CA  GLN A  33       9.430  -8.221  -3.963  1.00  1.41           C  
ATOM    479  C   GLN A  33      10.358  -9.328  -4.462  1.00  1.41           C  
ATOM    480  O   GLN A  33      11.366  -9.694  -3.848  1.00  1.41           O  
ATOM    481  CB  GLN A  33      10.133  -7.262  -3.002  1.00  1.41           C  
ATOM    482  CG  GLN A  33       9.330  -6.015  -2.691  1.00  1.41           C  
ATOM    483  CD  GLN A  33      10.051  -5.087  -1.735  1.00  1.41           C  
ATOM    484  OE1 GLN A  33      11.286  -5.048  -1.685  1.00  1.41           O  
ATOM    485  NE2 GLN A  33       9.281  -4.328  -0.963  1.00  1.41           N  
ATOM    486  H   GLN A  33       8.106  -8.815  -2.376  1.00  1.41           H  
ATOM    487  HA  GLN A  33       9.133  -7.636  -4.819  1.00  1.41           H  
ATOM    488 1HB  GLN A  33      10.386  -7.763  -2.075  1.00  1.41           H  
ATOM    489 2HB  GLN A  33      11.048  -6.916  -3.464  1.00  1.41           H  
ATOM    490 1HG  GLN A  33       9.146  -5.469  -3.622  1.00  1.41           H  
ATOM    491 2HG  GLN A  33       8.381  -6.309  -2.241  1.00  1.41           H  
ATOM    492 1HE2 GLN A  33       9.693  -3.692  -0.311  1.00  1.41           H  
ATOM    493 2HE2 GLN A  33       8.283  -4.391  -1.045  1.00  1.41           H  
ATOM    494  N   ARG A  34       9.956  -9.867  -5.610  1.00  1.05           N  
ATOM    495  CA  ARG A  34      10.574 -11.003  -6.280  1.00  1.05           C  
ATOM    496  C   ARG A  34      11.841 -10.649  -7.063  1.00  1.05           C  
ATOM    497  O   ARG A  34      12.563 -11.547  -7.504  1.00  1.05           O  
ATOM    498  CB  ARG A  34       9.553 -11.636  -7.223  1.00  1.05           C  
ATOM    499  CG  ARG A  34       8.366 -12.250  -6.489  1.00  1.05           C  
ATOM    500  CD  ARG A  34       7.266 -12.752  -7.377  1.00  1.05           C  
ATOM    501  NE  ARG A  34       6.584 -11.674  -8.112  1.00  1.05           N  
ATOM    502  CZ  ARG A  34       5.463 -11.853  -8.853  1.00  1.05           C  
ATOM    503  NH1 ARG A  34       4.892 -13.033  -8.905  1.00  1.05           N  
ATOM    504  NH2 ARG A  34       4.923 -10.852  -9.528  1.00  1.05           N  
ATOM    505  H   ARG A  34       9.104  -9.464  -6.000  1.00  1.05           H  
ATOM    506  HA  ARG A  34      10.839 -11.737  -5.520  1.00  1.05           H  
ATOM    507 1HB  ARG A  34       9.168 -10.874  -7.906  1.00  1.05           H  
ATOM    508 2HB  ARG A  34      10.030 -12.411  -7.824  1.00  1.05           H  
ATOM    509 1HG  ARG A  34       8.712 -13.077  -5.873  1.00  1.05           H  
ATOM    510 2HG  ARG A  34       7.947 -11.494  -5.854  1.00  1.05           H  
ATOM    511 1HD  ARG A  34       7.684 -13.447  -8.111  1.00  1.05           H  
ATOM    512 2HD  ARG A  34       6.526 -13.279  -6.777  1.00  1.05           H  
ATOM    513  HE  ARG A  34       6.993 -10.743  -8.090  1.00  1.05           H  
ATOM    514 1HH1 ARG A  34       5.288 -13.833  -8.390  1.00  1.05           H  
ATOM    515 2HH1 ARG A  34       4.062 -13.174  -9.456  1.00  1.05           H  
ATOM    516 1HH2 ARG A  34       5.349  -9.913  -9.517  1.00  1.05           H  
ATOM    517 2HH2 ARG A  34       4.093 -11.010 -10.070  1.00  1.05           H  
ATOM    518  N   HIS A  35      12.110  -9.353  -7.249  1.00  0.84           N  
ATOM    519  CA  HIS A  35      13.273  -8.908  -8.008  1.00  0.84           C  
ATOM    520  C   HIS A  35      14.315  -8.136  -7.190  1.00  0.84           C  
ATOM    521  O   HIS A  35      15.089  -7.353  -7.749  1.00  0.84           O  
ATOM    522  CB  HIS A  35      12.867  -8.079  -9.227  1.00  0.84           C  
ATOM    523  CG  HIS A  35      12.094  -8.840 -10.249  1.00  0.84           C  
ATOM    524  ND1 HIS A  35      12.640  -9.886 -10.937  1.00  0.84           N  
ATOM    525  CD2 HIS A  35      10.851  -8.682 -10.746  1.00  0.84           C  
ATOM    526  CE1 HIS A  35      11.765 -10.351 -11.798  1.00  0.84           C  
ATOM    527  NE2 HIS A  35      10.671  -9.642 -11.706  1.00  0.84           N  
ATOM    528  H   HIS A  35      11.498  -8.639  -6.854  1.00  0.84           H  
ATOM    529  HA  HIS A  35      13.783  -9.788  -8.389  1.00  0.84           H  
ATOM    530 1HB  HIS A  35      12.271  -7.215  -8.909  1.00  0.84           H  
ATOM    531 2HB  HIS A  35      13.756  -7.708  -9.701  1.00  0.84           H  
ATOM    532  HD2 HIS A  35      10.135  -7.941 -10.462  1.00  0.84           H  
ATOM    533  HE1 HIS A  35      11.936 -11.171 -12.474  1.00  0.84           H  
ATOM    534  HE2 HIS A  35       9.827  -9.773 -12.261  1.00  0.84           H  
ATOM    535  N   GLN A  36      14.345  -8.345  -5.881  1.00  0.72           N  
ATOM    536  CA  GLN A  36      15.303  -7.622  -5.049  1.00  0.72           C  
ATOM    537  C   GLN A  36      16.742  -7.905  -5.447  1.00  0.72           C  
ATOM    538  O   GLN A  36      17.149  -9.059  -5.585  1.00  0.72           O  
ATOM    539  CB  GLN A  36      15.125  -7.987  -3.576  1.00  0.72           C  
ATOM    540  CG  GLN A  36      13.871  -7.461  -2.969  1.00  0.72           C  
ATOM    541  CD  GLN A  36      13.701  -7.885  -1.530  1.00  0.72           C  
ATOM    542  OE1 GLN A  36      14.323  -7.337  -0.609  1.00  0.72           O  
ATOM    543  NE2 GLN A  36      12.858  -8.888  -1.331  1.00  0.72           N  
ATOM    544  H   GLN A  36      13.691  -8.996  -5.461  1.00  0.72           H  
ATOM    545  HA  GLN A  36      15.127  -6.557  -5.168  1.00  0.72           H  
ATOM    546 1HB  GLN A  36      15.117  -9.072  -3.466  1.00  0.72           H  
ATOM    547 2HB  GLN A  36      15.968  -7.603  -3.001  1.00  0.72           H  
ATOM    548 1HG  GLN A  36      13.872  -6.374  -3.013  1.00  0.72           H  
ATOM    549 2HG  GLN A  36      13.052  -7.856  -3.545  1.00  0.72           H  
ATOM    550 1HE2 GLN A  36      12.696  -9.234  -0.410  1.00  0.72           H  
ATOM    551 2HE2 GLN A  36      12.375  -9.305  -2.139  1.00  0.72           H  
ATOM    552  N   GLY A  37      17.511  -6.834  -5.628  1.00  0.66           N  
ATOM    553  CA  GLY A  37      18.930  -6.914  -5.982  1.00  0.66           C  
ATOM    554  C   GLY A  37      19.171  -7.086  -7.486  1.00  0.66           C  
ATOM    555  O   GLY A  37      20.326  -7.104  -7.942  1.00  0.66           O  
ATOM    556  H   GLY A  37      17.087  -5.920  -5.520  1.00  0.66           H  
ATOM    557 1HA  GLY A  37      19.432  -6.009  -5.638  1.00  0.66           H  
ATOM    558 2HA  GLY A  37      19.383  -7.748  -5.447  1.00  0.66           H  
ATOM    559  N   ARG A  38      18.083  -7.194  -8.245  1.00  0.62           N  
ATOM    560  CA  ARG A  38      18.155  -7.391  -9.673  1.00  0.62           C  
ATOM    561  C   ARG A  38      18.220  -6.047 -10.384  1.00  0.62           C  
ATOM    562  O   ARG A  38      17.680  -5.055  -9.879  1.00  0.62           O  
ATOM    563  CB  ARG A  38      16.928  -8.154 -10.166  1.00  0.62           C  
ATOM    564  CG  ARG A  38      16.685  -9.561  -9.539  1.00  0.62           C  
ATOM    565  CD  ARG A  38      17.603 -10.602 -10.059  1.00  0.62           C  
ATOM    566  NE  ARG A  38      17.270 -11.935  -9.572  1.00  0.62           N  
ATOM    567  CZ  ARG A  38      17.890 -13.075  -9.955  1.00  0.62           C  
ATOM    568  NH1 ARG A  38      18.893 -13.050 -10.828  1.00  0.62           N  
ATOM    569  NH2 ARG A  38      17.479 -14.236  -9.456  1.00  0.62           N  
ATOM    570  H   ARG A  38      17.156  -7.168  -7.820  1.00  0.62           H  
ATOM    571  HA  ARG A  38      19.048  -7.960  -9.888  1.00  0.62           H  
ATOM    572 1HB  ARG A  38      16.053  -7.552  -9.999  1.00  0.62           H  
ATOM    573 2HB  ARG A  38      17.003  -8.291 -11.232  1.00  0.62           H  
ATOM    574 1HG  ARG A  38      16.797  -9.505  -8.452  1.00  0.62           H  
ATOM    575 2HG  ARG A  38      15.676  -9.875  -9.785  1.00  0.62           H  
ATOM    576 1HD  ARG A  38      17.502 -10.624 -11.130  1.00  0.62           H  
ATOM    577 2HD  ARG A  38      18.637 -10.375  -9.786  1.00  0.62           H  
ATOM    578  HE  ARG A  38      16.510 -12.016  -8.906  1.00  0.62           H  
ATOM    579 1HH1 ARG A  38      19.232 -12.161 -11.240  1.00  0.62           H  
ATOM    580 2HH1 ARG A  38      19.338 -13.912 -11.111  1.00  0.62           H  
ATOM    581 1HH2 ARG A  38      16.702 -14.269  -8.798  1.00  0.62           H  
ATOM    582 2HH2 ARG A  38      17.920 -15.097  -9.740  1.00  0.62           H  
ATOM    583  N   THR A  39      18.836  -6.019 -11.559  1.00  0.60           N  
ATOM    584  CA  THR A  39      18.831  -4.783 -12.354  1.00  0.60           C  
ATOM    585  C   THR A  39      18.074  -5.024 -13.660  1.00  0.60           C  
ATOM    586  O   THR A  39      18.121  -6.131 -14.215  1.00  0.60           O  
ATOM    587  CB  THR A  39      20.264  -4.302 -12.678  1.00  0.60           C  
ATOM    588  OG1 THR A  39      20.903  -5.274 -13.489  1.00  0.60           O  
ATOM    589  CG2 THR A  39      21.078  -4.121 -11.403  1.00  0.60           C  
ATOM    590  H   THR A  39      19.298  -6.880 -11.873  1.00  0.60           H  
ATOM    591  HA  THR A  39      18.315  -4.000 -11.800  1.00  0.60           H  
ATOM    592  HB  THR A  39      20.216  -3.350 -13.222  1.00  0.60           H  
ATOM    593  HG1 THR A  39      21.825  -4.983 -13.730  1.00  0.60           H  
ATOM    594 1HG2 THR A  39      22.086  -3.794 -11.662  1.00  0.60           H  
ATOM    595 2HG2 THR A  39      20.610  -3.378 -10.767  1.00  0.60           H  
ATOM    596 3HG2 THR A  39      21.134  -5.068 -10.871  1.00  0.60           H  
ATOM    597  N   ALA A  40      17.485  -3.969 -14.216  1.00  0.59           N  
ATOM    598  CA  ALA A  40      16.768  -4.119 -15.475  1.00  0.59           C  
ATOM    599  C   ALA A  40      17.000  -2.960 -16.424  1.00  0.59           C  
ATOM    600  O   ALA A  40      17.249  -1.828 -16.006  1.00  0.59           O  
ATOM    601  CB  ALA A  40      15.277  -4.229 -15.214  1.00  0.59           C  
ATOM    602  H   ALA A  40      17.473  -3.084 -13.710  1.00  0.59           H  
ATOM    603  HA  ALA A  40      17.117  -5.031 -15.949  1.00  0.59           H  
ATOM    604 1HB  ALA A  40      14.756  -4.381 -16.160  1.00  0.59           H  
ATOM    605 2HB  ALA A  40      15.077  -5.061 -14.549  1.00  0.59           H  
ATOM    606 3HB  ALA A  40      14.944  -3.321 -14.763  1.00  0.59           H  
ATOM    607  N   LEU A  41      16.920  -3.264 -17.708  1.00  0.59           N  
ATOM    608  CA  LEU A  41      16.995  -2.267 -18.766  1.00  0.59           C  
ATOM    609  C   LEU A  41      15.754  -2.319 -19.605  1.00  0.59           C  
ATOM    610  O   LEU A  41      15.589  -3.264 -20.381  1.00  0.59           O  
ATOM    611  CB  LEU A  41      18.232  -2.477 -19.662  1.00  0.59           C  
ATOM    612  CG  LEU A  41      18.497  -1.392 -20.784  1.00  0.59           C  
ATOM    613  CD1 LEU A  41      17.543  -1.603 -21.957  1.00  0.59           C  
ATOM    614  CD2 LEU A  41      18.315   0.003 -20.233  1.00  0.59           C  
ATOM    615  H   LEU A  41      16.739  -4.241 -17.949  1.00  0.59           H  
ATOM    616  HA  LEU A  41      17.045  -1.289 -18.319  1.00  0.59           H  
ATOM    617 1HB  LEU A  41      19.110  -2.506 -19.039  1.00  0.59           H  
ATOM    618 2HB  LEU A  41      18.147  -3.439 -20.148  1.00  0.59           H  
ATOM    619  HG  LEU A  41      19.499  -1.492 -21.139  1.00  0.59           H  
ATOM    620 1HD1 LEU A  41      17.727  -0.864 -22.730  1.00  0.59           H  
ATOM    621 2HD1 LEU A  41      17.686  -2.578 -22.369  1.00  0.59           H  
ATOM    622 3HD1 LEU A  41      16.532  -1.506 -21.622  1.00  0.59           H  
ATOM    623 1HD2 LEU A  41      18.508   0.733 -21.016  1.00  0.59           H  
ATOM    624 2HD2 LEU A  41      17.299   0.126 -19.877  1.00  0.59           H  
ATOM    625 3HD2 LEU A  41      19.002   0.156 -19.429  1.00  0.59           H  
ATOM    626  N   VAL A  42      14.884  -1.320 -19.465  1.00  0.60           N  
ATOM    627  CA  VAL A  42      13.684  -1.338 -20.271  1.00  0.60           C  
ATOM    628  C   VAL A  42      13.860  -0.275 -21.354  1.00  0.60           C  
ATOM    629  O   VAL A  42      13.966   0.928 -21.064  1.00  0.60           O  
ATOM    630  CB  VAL A  42      12.428  -1.068 -19.411  1.00  0.60           C  
ATOM    631  CG1 VAL A  42      11.146  -1.113 -20.304  1.00  0.60           C  
ATOM    632  CG2 VAL A  42      12.355  -2.095 -18.253  1.00  0.60           C  
ATOM    633  H   VAL A  42      15.046  -0.552 -18.806  1.00  0.60           H  
ATOM    634  HA  VAL A  42      13.581  -2.306 -20.751  1.00  0.60           H  
ATOM    635  HB  VAL A  42      12.500  -0.061 -18.991  1.00  0.60           H  
ATOM    636 1HG1 VAL A  42      10.266  -0.895 -19.694  1.00  0.60           H  
ATOM    637 2HG1 VAL A  42      11.229  -0.377 -21.101  1.00  0.60           H  
ATOM    638 3HG1 VAL A  42      11.037  -2.094 -20.744  1.00  0.60           H  
ATOM    639 1HG2 VAL A  42      11.484  -1.882 -17.643  1.00  0.60           H  
ATOM    640 2HG2 VAL A  42      12.281  -3.097 -18.644  1.00  0.60           H  
ATOM    641 3HG2 VAL A  42      13.249  -2.015 -17.642  1.00  0.60           H  
ATOM    642  N   THR A  43      13.905  -0.746 -22.602  1.00  0.61           N  
ATOM    643  CA  THR A  43      14.133   0.098 -23.771  1.00  0.61           C  
ATOM    644  C   THR A  43      12.820   0.728 -24.115  1.00  0.61           C  
ATOM    645  O   THR A  43      11.895   0.007 -24.448  1.00  0.61           O  
ATOM    646  CB  THR A  43      14.614  -0.745 -24.967  1.00  0.61           C  
ATOM    647  OG1 THR A  43      15.835  -1.407 -24.632  1.00  0.61           O  
ATOM    648  CG2 THR A  43      14.803   0.085 -26.204  1.00  0.61           C  
ATOM    649  H   THR A  43      13.784  -1.751 -22.739  1.00  0.61           H  
ATOM    650  HA  THR A  43      14.861   0.854 -23.555  1.00  0.61           H  
ATOM    651  HB  THR A  43      13.870  -1.479 -25.175  1.00  0.61           H  
ATOM    652  HG1 THR A  43      15.638  -2.130 -24.019  1.00  0.61           H  
ATOM    653 1HG2 THR A  43      15.113  -0.557 -27.023  1.00  0.61           H  
ATOM    654 2HG2 THR A  43      13.863   0.570 -26.461  1.00  0.61           H  
ATOM    655 3HG2 THR A  43      15.562   0.834 -26.028  1.00  0.61           H  
ATOM    656  N   GLY A  44      12.711   2.059 -24.087  1.00  0.64           N  
ATOM    657  CA  GLY A  44      11.407   2.647 -24.327  1.00  0.64           C  
ATOM    658  C   GLY A  44      10.555   2.518 -23.094  1.00  0.64           C  
ATOM    659  O   GLY A  44       9.346   2.310 -23.174  1.00  0.64           O  
ATOM    660  H   GLY A  44      13.481   2.671 -23.829  1.00  0.64           H  
ATOM    661 1HA  GLY A  44      11.513   3.693 -24.615  1.00  0.64           H  
ATOM    662 2HA  GLY A  44      10.922   2.118 -25.119  1.00  0.64           H  
ATOM    663  N   GLY A  45      11.213   2.612 -21.947  1.00  0.66           N  
ATOM    664  CA  GLY A  45      10.590   2.437 -20.641  1.00  0.66           C  
ATOM    665  C   GLY A  45       9.881   3.677 -20.126  1.00  0.66           C  
ATOM    666  O   GLY A  45       9.388   3.691 -19.006  1.00  0.66           O  
ATOM    667  H   GLY A  45      12.203   2.852 -22.005  1.00  0.66           H  
ATOM    668 1HA  GLY A  45       9.893   1.609 -20.684  1.00  0.66           H  
ATOM    669 2HA  GLY A  45      11.362   2.146 -19.927  1.00  0.66           H  
ATOM    670  N   SER A  46       9.869   4.743 -20.916  1.00  0.69           N  
ATOM    671  CA  SER A  46       9.295   6.005 -20.469  1.00  0.69           C  
ATOM    672  C   SER A  46       7.766   6.169 -20.581  1.00  0.69           C  
ATOM    673  O   SER A  46       7.187   6.975 -19.843  1.00  0.69           O  
ATOM    674  CB  SER A  46       9.951   7.105 -21.259  1.00  0.69           C  
ATOM    675  OG  SER A  46       9.611   7.025 -22.616  1.00  0.69           O  
ATOM    676  H   SER A  46      10.284   4.670 -21.834  1.00  0.69           H  
ATOM    677  HA  SER A  46       9.559   6.128 -19.416  1.00  0.69           H  
ATOM    678 1HB  SER A  46       9.640   8.036 -20.871  1.00  0.69           H  
ATOM    679 2HB  SER A  46      11.024   7.043 -21.141  1.00  0.69           H  
ATOM    680  HG  SER A  46       9.912   7.846 -23.015  1.00  0.69           H  
ATOM    681  N   ARG A  47       7.114   5.435 -21.497  1.00  0.70           N  
ATOM    682  CA  ARG A  47       5.659   5.570 -21.725  1.00  0.70           C  
ATOM    683  C   ARG A  47       4.901   4.254 -21.908  1.00  0.70           C  
ATOM    684  O   ARG A  47       5.487   3.218 -22.234  1.00  0.70           O  
ATOM    685  CB  ARG A  47       5.348   6.455 -22.934  1.00  0.70           C  
ATOM    686  CG  ARG A  47       5.673   7.929 -22.793  1.00  0.70           C  
ATOM    687  CD  ARG A  47       5.277   8.712 -24.001  1.00  0.70           C  
ATOM    688  NE  ARG A  47       5.578  10.134 -23.842  1.00  0.70           N  
ATOM    689  CZ  ARG A  47       4.730  11.060 -23.350  1.00  0.70           C  
ATOM    690  NH1 ARG A  47       3.510  10.749 -22.990  1.00  0.70           N  
ATOM    691  NH2 ARG A  47       5.158  12.289 -23.240  1.00  0.70           N  
ATOM    692  H   ARG A  47       7.649   4.786 -22.059  1.00  0.70           H  
ATOM    693  HA  ARG A  47       5.232   6.067 -20.855  1.00  0.70           H  
ATOM    694 1HB  ARG A  47       5.887   6.084 -23.802  1.00  0.70           H  
ATOM    695 2HB  ARG A  47       4.290   6.391 -23.155  1.00  0.70           H  
ATOM    696 1HG  ARG A  47       5.152   8.336 -21.928  1.00  0.70           H  
ATOM    697 2HG  ARG A  47       6.747   8.047 -22.663  1.00  0.70           H  
ATOM    698 1HD  ARG A  47       5.818   8.342 -24.870  1.00  0.70           H  
ATOM    699 2HD  ARG A  47       4.205   8.604 -24.169  1.00  0.70           H  
ATOM    700  HE  ARG A  47       6.515  10.487 -24.096  1.00  0.70           H  
ATOM    701 1HH1 ARG A  47       3.187   9.799 -23.084  1.00  0.70           H  
ATOM    702 2HH1 ARG A  47       2.895  11.459 -22.626  1.00  0.70           H  
ATOM    703 1HH2 ARG A  47       6.132  12.479 -23.528  1.00  0.70           H  
ATOM    704 2HH2 ARG A  47       4.567  13.015 -22.882  1.00  0.70           H  
ATOM    705  N   GLY A  48       3.591   4.287 -21.662  1.00  0.71           N  
ATOM    706  CA  GLY A  48       2.701   3.176 -21.982  1.00  0.71           C  
ATOM    707  C   GLY A  48       3.114   1.884 -21.329  1.00  0.71           C  
ATOM    708  O   GLY A  48       3.285   1.798 -20.107  1.00  0.71           O  
ATOM    709  H   GLY A  48       3.168   5.148 -21.319  1.00  0.71           H  
ATOM    710 1HA  GLY A  48       1.684   3.435 -21.676  1.00  0.71           H  
ATOM    711 2HA  GLY A  48       2.676   3.040 -23.057  1.00  0.71           H  
ATOM    712  N   ILE A  49       3.278   0.872 -22.169  1.00  0.72           N  
ATOM    713  CA  ILE A  49       3.668  -0.456 -21.754  1.00  0.72           C  
ATOM    714  C   ILE A  49       5.034  -0.437 -21.093  1.00  0.72           C  
ATOM    715  O   ILE A  49       5.230  -1.023 -20.034  1.00  0.72           O  
ATOM    716  CB  ILE A  49       3.676  -1.384 -22.976  1.00  0.72           C  
ATOM    717  CG1 ILE A  49       2.245  -1.594 -23.458  1.00  0.72           C  
ATOM    718  CG2 ILE A  49       4.341  -2.663 -22.657  1.00  0.72           C  
ATOM    719  CD1 ILE A  49       2.144  -2.242 -24.802  1.00  0.72           C  
ATOM    720  H   ILE A  49       3.123   1.041 -23.154  1.00  0.72           H  
ATOM    721  HA  ILE A  49       2.944  -0.830 -21.030  1.00  0.72           H  
ATOM    722  HB  ILE A  49       4.224  -0.905 -23.787  1.00  0.72           H  
ATOM    723 1HG1 ILE A  49       1.736  -2.224 -22.748  1.00  0.72           H  
ATOM    724 2HG1 ILE A  49       1.740  -0.633 -23.491  1.00  0.72           H  
ATOM    725 1HG2 ILE A  49       4.351  -3.294 -23.537  1.00  0.72           H  
ATOM    726 2HG2 ILE A  49       5.350  -2.451 -22.360  1.00  0.72           H  
ATOM    727 3HG2 ILE A  49       3.820  -3.159 -21.850  1.00  0.72           H  
ATOM    728 1HD1 ILE A  49       1.094  -2.367 -25.065  1.00  0.72           H  
ATOM    729 2HD1 ILE A  49       2.637  -1.629 -25.554  1.00  0.72           H  
ATOM    730 3HD1 ILE A  49       2.624  -3.206 -24.755  1.00  0.72           H  
ATOM    731  N   GLY A  50       5.989   0.261 -21.702  1.00  0.71           N  
ATOM    732  CA  GLY A  50       7.326   0.320 -21.140  1.00  0.71           C  
ATOM    733  C   GLY A  50       7.296   0.929 -19.747  1.00  0.71           C  
ATOM    734  O   GLY A  50       7.982   0.452 -18.831  1.00  0.71           O  
ATOM    735  H   GLY A  50       5.778   0.765 -22.554  1.00  0.71           H  
ATOM    736 1HA  GLY A  50       7.756  -0.675 -21.094  1.00  0.71           H  
ATOM    737 2HA  GLY A  50       7.955   0.915 -21.795  1.00  0.71           H  
ATOM    738  N   ARG A  51       6.465   1.953 -19.567  1.00  0.70           N  
ATOM    739  CA  ARG A  51       6.346   2.587 -18.258  1.00  0.70           C  
ATOM    740  C   ARG A  51       5.779   1.622 -17.233  1.00  0.70           C  
ATOM    741  O   ARG A  51       6.318   1.476 -16.128  1.00  0.70           O  
ATOM    742  CB  ARG A  51       5.467   3.824 -18.300  1.00  0.70           C  
ATOM    743  CG  ARG A  51       5.346   4.534 -16.967  1.00  0.70           C  
ATOM    744  CD  ARG A  51       4.496   5.755 -17.022  1.00  0.70           C  
ATOM    745  NE  ARG A  51       5.058   6.777 -17.893  1.00  0.70           N  
ATOM    746  CZ  ARG A  51       4.515   7.979 -18.122  1.00  0.70           C  
ATOM    747  NH1 ARG A  51       3.390   8.344 -17.542  1.00  0.70           N  
ATOM    748  NH2 ARG A  51       5.145   8.777 -18.940  1.00  0.70           N  
ATOM    749  H   ARG A  51       5.944   2.300 -20.374  1.00  0.70           H  
ATOM    750  HA  ARG A  51       7.338   2.890 -17.929  1.00  0.70           H  
ATOM    751 1HB  ARG A  51       5.887   4.532 -18.993  1.00  0.70           H  
ATOM    752 2HB  ARG A  51       4.471   3.568 -18.649  1.00  0.70           H  
ATOM    753 1HG  ARG A  51       4.928   3.850 -16.233  1.00  0.70           H  
ATOM    754 2HG  ARG A  51       6.323   4.843 -16.651  1.00  0.70           H  
ATOM    755 1HD  ARG A  51       3.505   5.495 -17.394  1.00  0.70           H  
ATOM    756 2HD  ARG A  51       4.412   6.176 -16.018  1.00  0.70           H  
ATOM    757  HE  ARG A  51       5.932   6.578 -18.402  1.00  0.70           H  
ATOM    758 1HH1 ARG A  51       2.925   7.712 -16.904  1.00  0.70           H  
ATOM    759 2HH1 ARG A  51       2.999   9.252 -17.724  1.00  0.70           H  
ATOM    760 1HH2 ARG A  51       6.020   8.421 -19.348  1.00  0.70           H  
ATOM    761 2HH2 ARG A  51       4.786   9.691 -19.151  1.00  0.70           H  
ATOM    762  N   ALA A  52       4.694   0.929 -17.595  1.00  0.70           N  
ATOM    763  CA  ALA A  52       4.081  -0.007 -16.663  1.00  0.70           C  
ATOM    764  C   ALA A  52       5.081  -1.093 -16.286  1.00  0.70           C  
ATOM    765  O   ALA A  52       5.193  -1.458 -15.114  1.00  0.70           O  
ATOM    766  CB  ALA A  52       2.823  -0.603 -17.280  1.00  0.70           C  
ATOM    767  H   ALA A  52       4.281   1.072 -18.518  1.00  0.70           H  
ATOM    768  HA  ALA A  52       3.815   0.534 -15.758  1.00  0.70           H  
ATOM    769 1HB  ALA A  52       2.353  -1.288 -16.578  1.00  0.70           H  
ATOM    770 2HB  ALA A  52       2.130   0.199 -17.521  1.00  0.70           H  
ATOM    771 3HB  ALA A  52       3.086  -1.139 -18.193  1.00  0.70           H  
ATOM    772  N   ILE A  53       5.854  -1.572 -17.252  1.00  0.69           N  
ATOM    773  CA  ILE A  53       6.874  -2.580 -17.019  1.00  0.69           C  
ATOM    774  C   ILE A  53       7.958  -2.121 -16.099  1.00  0.69           C  
ATOM    775  O   ILE A  53       8.333  -2.804 -15.148  1.00  0.69           O  
ATOM    776  CB  ILE A  53       7.500  -3.046 -18.313  1.00  0.69           C  
ATOM    777  CG1 ILE A  53       6.478  -3.783 -19.122  1.00  0.69           C  
ATOM    778  CG2 ILE A  53       8.727  -3.874 -18.012  1.00  0.69           C  
ATOM    779  CD1 ILE A  53       6.852  -3.980 -20.501  1.00  0.69           C  
ATOM    780  H   ILE A  53       5.723  -1.226 -18.209  1.00  0.69           H  
ATOM    781  HA  ILE A  53       6.386  -3.450 -16.550  1.00  0.69           H  
ATOM    782  HB  ILE A  53       7.791  -2.167 -18.897  1.00  0.69           H  
ATOM    783 1HG1 ILE A  53       6.350  -4.748 -18.680  1.00  0.69           H  
ATOM    784 2HG1 ILE A  53       5.533  -3.248 -19.082  1.00  0.69           H  
ATOM    785 1HG2 ILE A  53       9.182  -4.183 -18.928  1.00  0.69           H  
ATOM    786 2HG2 ILE A  53       9.440  -3.288 -17.441  1.00  0.69           H  
ATOM    787 3HG2 ILE A  53       8.436  -4.745 -17.430  1.00  0.69           H  
ATOM    788 1HD1 ILE A  53       6.073  -4.520 -21.021  1.00  0.69           H  
ATOM    789 2HD1 ILE A  53       6.974  -3.011 -20.934  1.00  0.69           H  
ATOM    790 3HD1 ILE A  53       7.763  -4.527 -20.556  1.00  0.69           H  
ATOM    791  N   SER A  54       8.465  -0.918 -16.367  1.00  0.69           N  
ATOM    792  CA  SER A  54       9.536  -0.387 -15.566  1.00  0.69           C  
ATOM    793  C   SER A  54       9.078  -0.265 -14.123  1.00  0.69           C  
ATOM    794  O   SER A  54       9.815  -0.610 -13.192  1.00  0.69           O  
ATOM    795  CB  SER A  54       9.930   0.968 -16.116  1.00  0.69           C  
ATOM    796  OG  SER A  54      10.427   0.843 -17.407  1.00  0.69           O  
ATOM    797  H   SER A  54       8.122  -0.383 -17.162  1.00  0.69           H  
ATOM    798  HA  SER A  54      10.376  -1.073 -15.615  1.00  0.69           H  
ATOM    799 1HB  SER A  54       9.067   1.639 -16.117  1.00  0.69           H  
ATOM    800 2HB  SER A  54      10.688   1.408 -15.483  1.00  0.69           H  
ATOM    801  HG  SER A  54       9.627   0.827 -17.990  1.00  0.69           H  
ATOM    802  N   ARG A  55       7.835   0.192 -13.938  1.00  0.70           N  
ATOM    803  CA  ARG A  55       7.275   0.338 -12.614  1.00  0.70           C  
ATOM    804  C   ARG A  55       7.009  -0.990 -11.938  1.00  0.70           C  
ATOM    805  O   ARG A  55       7.237  -1.112 -10.735  1.00  0.70           O  
ATOM    806  CB  ARG A  55       6.015   1.181 -12.647  1.00  0.70           C  
ATOM    807  CG  ARG A  55       6.269   2.657 -12.936  1.00  0.70           C  
ATOM    808  CD  ARG A  55       5.029   3.451 -13.004  1.00  0.70           C  
ATOM    809  NE  ARG A  55       4.355   3.557 -11.699  1.00  0.70           N  
ATOM    810  CZ  ARG A  55       3.134   4.093 -11.515  1.00  0.70           C  
ATOM    811  NH1 ARG A  55       2.461   4.563 -12.543  1.00  0.70           N  
ATOM    812  NH2 ARG A  55       2.618   4.151 -10.301  1.00  0.70           N  
ATOM    813  H   ARG A  55       7.274   0.473 -14.744  1.00  0.70           H  
ATOM    814  HA  ARG A  55       7.992   0.862 -12.009  1.00  0.70           H  
ATOM    815 1HB  ARG A  55       5.351   0.803 -13.424  1.00  0.70           H  
ATOM    816 2HB  ARG A  55       5.493   1.106 -11.693  1.00  0.70           H  
ATOM    817 1HG  ARG A  55       6.868   3.079 -12.139  1.00  0.70           H  
ATOM    818 2HG  ARG A  55       6.798   2.760 -13.884  1.00  0.70           H  
ATOM    819 1HD  ARG A  55       5.273   4.457 -13.344  1.00  0.70           H  
ATOM    820 2HD  ARG A  55       4.340   2.990 -13.711  1.00  0.70           H  
ATOM    821  HE  ARG A  55       4.839   3.213 -10.866  1.00  0.70           H  
ATOM    822 1HH1 ARG A  55       2.865   4.527 -13.468  1.00  0.70           H  
ATOM    823 2HH1 ARG A  55       1.554   4.974 -12.407  1.00  0.70           H  
ATOM    824 1HH2 ARG A  55       3.163   3.791  -9.491  1.00  0.70           H  
ATOM    825 2HH2 ARG A  55       1.712   4.549 -10.153  1.00  0.70           H  
ATOM    826  N   ARG A  56       6.545  -2.007 -12.671  1.00  0.71           N  
ATOM    827  CA  ARG A  56       6.313  -3.270 -11.988  1.00  0.71           C  
ATOM    828  C   ARG A  56       7.616  -3.880 -11.537  1.00  0.71           C  
ATOM    829  O   ARG A  56       7.744  -4.280 -10.381  1.00  0.71           O  
ATOM    830  CB  ARG A  56       5.642  -4.306 -12.880  1.00  0.71           C  
ATOM    831  CG  ARG A  56       4.231  -4.040 -13.310  1.00  0.71           C  
ATOM    832  CD  ARG A  56       3.303  -4.100 -12.220  1.00  0.71           C  
ATOM    833  NE  ARG A  56       1.942  -3.938 -12.691  1.00  0.71           N  
ATOM    834  CZ  ARG A  56       1.310  -2.753 -12.783  1.00  0.71           C  
ATOM    835  NH1 ARG A  56       1.907  -1.643 -12.460  1.00  0.71           N  
ATOM    836  NH2 ARG A  56       0.077  -2.667 -13.187  1.00  0.71           N  
ATOM    837  H   ARG A  56       6.330  -1.893 -13.662  1.00  0.71           H  
ATOM    838  HA  ARG A  56       5.685  -3.090 -11.117  1.00  0.71           H  
ATOM    839 1HB  ARG A  56       6.236  -4.431 -13.790  1.00  0.71           H  
ATOM    840 2HB  ARG A  56       5.640  -5.266 -12.364  1.00  0.71           H  
ATOM    841 1HG  ARG A  56       4.141  -3.082 -13.774  1.00  0.71           H  
ATOM    842 2HG  ARG A  56       3.936  -4.816 -14.007  1.00  0.71           H  
ATOM    843 1HD  ARG A  56       3.387  -5.071 -11.732  1.00  0.71           H  
ATOM    844 2HD  ARG A  56       3.519  -3.309 -11.505  1.00  0.71           H  
ATOM    845  HE  ARG A  56       1.426  -4.801 -12.966  1.00  0.71           H  
ATOM    846 1HH1 ARG A  56       2.859  -1.642 -12.135  1.00  0.71           H  
ATOM    847 2HH1 ARG A  56       1.364  -0.768 -12.536  1.00  0.71           H  
ATOM    848 1HH2 ARG A  56      -0.441  -3.503 -13.449  1.00  0.71           H  
ATOM    849 2HH2 ARG A  56      -0.344  -1.727 -13.200  1.00  0.71           H  
ATOM    850  N   LEU A  57       8.628  -3.855 -12.401  1.00  0.73           N  
ATOM    851  CA  LEU A  57       9.863  -4.504 -12.020  1.00  0.73           C  
ATOM    852  C   LEU A  57      10.488  -3.803 -10.829  1.00  0.73           C  
ATOM    853  O   LEU A  57      10.975  -4.457  -9.894  1.00  0.73           O  
ATOM    854  CB  LEU A  57      10.846  -4.498 -13.197  1.00  0.73           C  
ATOM    855  CG  LEU A  57      10.452  -5.366 -14.407  1.00  0.73           C  
ATOM    856  CD1 LEU A  57      11.478  -5.150 -15.529  1.00  0.73           C  
ATOM    857  CD2 LEU A  57      10.351  -6.814 -13.977  1.00  0.73           C  
ATOM    858  H   LEU A  57       8.512  -3.460 -13.335  1.00  0.73           H  
ATOM    859  HA  LEU A  57       9.637  -5.535 -11.741  1.00  0.73           H  
ATOM    860 1HB  LEU A  57      10.933  -3.473 -13.557  1.00  0.73           H  
ATOM    861 2HB  LEU A  57      11.818  -4.826 -12.841  1.00  0.73           H  
ATOM    862  HG  LEU A  57       9.481  -5.046 -14.787  1.00  0.73           H  
ATOM    863 1HD1 LEU A  57      11.197  -5.746 -16.398  1.00  0.73           H  
ATOM    864 2HD1 LEU A  57      11.496  -4.093 -15.805  1.00  0.73           H  
ATOM    865 3HD1 LEU A  57      12.465  -5.451 -15.186  1.00  0.73           H  
ATOM    866 1HD2 LEU A  57      10.073  -7.430 -14.829  1.00  0.73           H  
ATOM    867 2HD2 LEU A  57      11.296  -7.136 -13.588  1.00  0.73           H  
ATOM    868 3HD2 LEU A  57       9.591  -6.913 -13.195  1.00  0.73           H  
ATOM    869  N   ALA A  58      10.448  -2.469 -10.838  1.00  0.75           N  
ATOM    870  CA  ALA A  58      10.994  -1.713  -9.737  1.00  0.75           C  
ATOM    871  C   ALA A  58      10.183  -1.905  -8.455  1.00  0.75           C  
ATOM    872  O   ALA A  58      10.749  -2.013  -7.366  1.00  0.75           O  
ATOM    873  CB  ALA A  58      11.069  -0.268 -10.094  1.00  0.75           C  
ATOM    874  H   ALA A  58      10.053  -1.962 -11.632  1.00  0.75           H  
ATOM    875  HA  ALA A  58      11.995  -2.077  -9.557  1.00  0.75           H  
ATOM    876 1HB  ALA A  58      11.525   0.233  -9.266  1.00  0.75           H  
ATOM    877 2HB  ALA A  58      11.674  -0.121 -10.976  1.00  0.75           H  
ATOM    878 3HB  ALA A  58      10.068   0.104 -10.275  1.00  0.75           H  
ATOM    879  N   ALA A  59       8.848  -1.960  -8.568  1.00  0.75           N  
ATOM    880  CA  ALA A  59       7.965  -2.154  -7.416  1.00  0.75           C  
ATOM    881  C   ALA A  59       8.273  -3.478  -6.735  1.00  0.75           C  
ATOM    882  O   ALA A  59       8.185  -3.609  -5.514  1.00  0.75           O  
ATOM    883  CB  ALA A  59       6.510  -2.115  -7.843  1.00  0.75           C  
ATOM    884  H   ALA A  59       8.407  -1.847  -9.479  1.00  0.75           H  
ATOM    885  HA  ALA A  59       8.150  -1.350  -6.705  1.00  0.75           H  
ATOM    886 1HB  ALA A  59       5.873  -2.241  -6.971  1.00  0.75           H  
ATOM    887 2HB  ALA A  59       6.296  -1.156  -8.313  1.00  0.75           H  
ATOM    888 3HB  ALA A  59       6.322  -2.919  -8.553  1.00  0.75           H  
ATOM    889  N   GLU A  60       8.688  -4.446  -7.546  1.00  0.75           N  
ATOM    890  CA  GLU A  60       9.041  -5.790  -7.128  1.00  0.75           C  
ATOM    891  C   GLU A  60      10.477  -5.878  -6.578  1.00  0.75           C  
ATOM    892  O   GLU A  60      10.962  -6.970  -6.274  1.00  0.75           O  
ATOM    893  CB  GLU A  60       8.807  -6.744  -8.297  1.00  0.75           C  
ATOM    894  CG  GLU A  60       7.319  -6.898  -8.636  1.00  0.75           C  
ATOM    895  CD  GLU A  60       6.984  -7.583  -9.961  1.00  0.75           C  
ATOM    896  OE1 GLU A  60       7.743  -7.486 -10.910  1.00  0.75           O  
ATOM    897  OE2 GLU A  60       5.952  -8.215 -10.008  1.00  0.75           O  
ATOM    898  H   GLU A  60       8.702  -4.248  -8.548  1.00  0.75           H  
ATOM    899  HA  GLU A  60       8.359  -6.074  -6.330  1.00  0.75           H  
ATOM    900 1HB  GLU A  60       9.309  -6.346  -9.169  1.00  0.75           H  
ATOM    901 2HB  GLU A  60       9.225  -7.727  -8.065  1.00  0.75           H  
ATOM    902 1HG  GLU A  60       6.872  -7.482  -7.832  1.00  0.75           H  
ATOM    903 2HG  GLU A  60       6.859  -5.911  -8.621  1.00  0.75           H  
ATOM    904  N   GLY A  61      11.165  -4.735  -6.456  1.00  0.73           N  
ATOM    905  CA  GLY A  61      12.506  -4.680  -5.879  1.00  0.73           C  
ATOM    906  C   GLY A  61      13.676  -4.467  -6.849  1.00  0.73           C  
ATOM    907  O   GLY A  61      14.825  -4.378  -6.398  1.00  0.73           O  
ATOM    908  H   GLY A  61      10.749  -3.854  -6.750  1.00  0.73           H  
ATOM    909 1HA  GLY A  61      12.519  -3.876  -5.143  1.00  0.73           H  
ATOM    910 2HA  GLY A  61      12.676  -5.598  -5.321  1.00  0.73           H  
ATOM    911  N   ALA A  62      13.419  -4.371  -8.152  1.00  0.70           N  
ATOM    912  CA  ALA A  62      14.505  -4.174  -9.114  1.00  0.70           C  
ATOM    913  C   ALA A  62      14.973  -2.721  -9.201  1.00  0.70           C  
ATOM    914  O   ALA A  62      14.239  -1.782  -8.888  1.00  0.70           O  
ATOM    915  CB  ALA A  62      14.092  -4.621 -10.517  1.00  0.70           C  
ATOM    916  H   ALA A  62      12.464  -4.434  -8.506  1.00  0.70           H  
ATOM    917  HA  ALA A  62      15.346  -4.785  -8.785  1.00  0.70           H  
ATOM    918 1HB  ALA A  62      14.934  -4.503 -11.195  1.00  0.70           H  
ATOM    919 2HB  ALA A  62      13.792  -5.645 -10.498  1.00  0.70           H  
ATOM    920 3HB  ALA A  62      13.276  -4.019 -10.864  1.00  0.70           H  
ATOM    921  N   LEU A  63      16.204  -2.563  -9.671  1.00  0.67           N  
ATOM    922  CA  LEU A  63      16.738  -1.265 -10.064  1.00  0.67           C  
ATOM    923  C   LEU A  63      16.534  -1.140 -11.558  1.00  0.67           C  
ATOM    924  O   LEU A  63      17.146  -1.882 -12.332  1.00  0.67           O  
ATOM    925  CB  LEU A  63      18.213  -1.157  -9.687  1.00  0.67           C  
ATOM    926  CG  LEU A  63      18.937   0.087 -10.172  1.00  0.67           C  
ATOM    927  CD1 LEU A  63      18.315   1.324  -9.630  1.00  0.67           C  
ATOM    928  CD2 LEU A  63      20.342   0.009  -9.712  1.00  0.67           C  
ATOM    929  H   LEU A  63      16.771  -3.396  -9.815  1.00  0.67           H  
ATOM    930  HA  LEU A  63      16.180  -0.477  -9.566  1.00  0.67           H  
ATOM    931 1HB  LEU A  63      18.291  -1.182  -8.602  1.00  0.67           H  
ATOM    932 2HB  LEU A  63      18.736  -2.024 -10.083  1.00  0.67           H  
ATOM    933  HG  LEU A  63      18.894   0.117 -11.253  1.00  0.67           H  
ATOM    934 1HD1 LEU A  63      18.856   2.192  -9.989  1.00  0.67           H  
ATOM    935 2HD1 LEU A  63      17.288   1.377  -9.957  1.00  0.67           H  
ATOM    936 3HD1 LEU A  63      18.367   1.287  -8.553  1.00  0.67           H  
ATOM    937 1HD2 LEU A  63      20.884   0.874 -10.063  1.00  0.67           H  
ATOM    938 2HD2 LEU A  63      20.365  -0.016  -8.624  1.00  0.67           H  
ATOM    939 3HD2 LEU A  63      20.797  -0.886 -10.094  1.00  0.67           H  
ATOM    940  N   VAL A  64      15.671  -0.223 -11.969  1.00  0.65           N  
ATOM    941  CA  VAL A  64      15.298  -0.186 -13.366  1.00  0.65           C  
ATOM    942  C   VAL A  64      15.758   1.029 -14.145  1.00  0.65           C  
ATOM    943  O   VAL A  64      15.463   2.172 -13.799  1.00  0.65           O  
ATOM    944  CB  VAL A  64      13.770  -0.264 -13.471  1.00  0.65           C  
ATOM    945  CG1 VAL A  64      13.367  -0.211 -14.905  1.00  0.65           C  
ATOM    946  CG2 VAL A  64      13.269  -1.528 -12.804  1.00  0.65           C  
ATOM    947  H   VAL A  64      15.222   0.392 -11.291  1.00  0.65           H  
ATOM    948  HA  VAL A  64      15.714  -1.067 -13.852  1.00  0.65           H  
ATOM    949  HB  VAL A  64      13.328   0.598 -12.966  1.00  0.65           H  
ATOM    950 1HG1 VAL A  64      12.312  -0.259 -14.957  1.00  0.65           H  
ATOM    951 2HG1 VAL A  64      13.707   0.710 -15.363  1.00  0.65           H  
ATOM    952 3HG1 VAL A  64      13.799  -1.053 -15.434  1.00  0.65           H  
ATOM    953 1HG2 VAL A  64      12.193  -1.552 -12.883  1.00  0.65           H  
ATOM    954 2HG2 VAL A  64      13.677  -2.394 -13.277  1.00  0.65           H  
ATOM    955 3HG2 VAL A  64      13.554  -1.530 -11.753  1.00  0.65           H  
ATOM    956  N   ALA A  65      16.441   0.761 -15.235  1.00  0.65           N  
ATOM    957  CA  ALA A  65      16.845   1.811 -16.127  1.00  0.65           C  
ATOM    958  C   ALA A  65      15.683   2.158 -17.027  1.00  0.65           C  
ATOM    959  O   ALA A  65      15.068   1.275 -17.641  1.00  0.65           O  
ATOM    960  CB  ALA A  65      17.990   1.367 -16.956  1.00  0.65           C  
ATOM    961  H   ALA A  65      16.691  -0.196 -15.455  1.00  0.65           H  
ATOM    962  HA  ALA A  65      17.125   2.680 -15.541  1.00  0.65           H  
ATOM    963 1HB  ALA A  65      18.268   2.146 -17.606  1.00  0.65           H  
ATOM    964 2HB  ALA A  65      18.793   1.103 -16.331  1.00  0.65           H  
ATOM    965 3HB  ALA A  65      17.693   0.534 -17.502  1.00  0.65           H  
ATOM    966  N   VAL A  66      15.423   3.439 -17.169  1.00  0.67           N  
ATOM    967  CA  VAL A  66      14.352   3.888 -18.026  1.00  0.67           C  
ATOM    968  C   VAL A  66      14.892   4.553 -19.275  1.00  0.67           C  
ATOM    969  O   VAL A  66      15.218   5.740 -19.281  1.00  0.67           O  
ATOM    970  CB  VAL A  66      13.463   4.859 -17.239  1.00  0.67           C  
ATOM    971  CG1 VAL A  66      12.364   5.343 -18.105  1.00  0.67           C  
ATOM    972  CG2 VAL A  66      12.898   4.114 -16.010  1.00  0.67           C  
ATOM    973  H   VAL A  66      15.969   4.111 -16.647  1.00  0.67           H  
ATOM    974  HA  VAL A  66      13.749   3.028 -18.318  1.00  0.67           H  
ATOM    975  HB  VAL A  66      14.049   5.716 -16.916  1.00  0.67           H  
ATOM    976 1HG1 VAL A  66      11.748   6.014 -17.549  1.00  0.67           H  
ATOM    977 2HG1 VAL A  66      12.767   5.853 -18.973  1.00  0.67           H  
ATOM    978 3HG1 VAL A  66      11.794   4.497 -18.412  1.00  0.67           H  
ATOM    979 1HG2 VAL A  66      12.262   4.777 -15.434  1.00  0.67           H  
ATOM    980 2HG2 VAL A  66      12.315   3.256 -16.349  1.00  0.67           H  
ATOM    981 3HG2 VAL A  66      13.721   3.767 -15.383  1.00  0.67           H  
ATOM    982  N   HIS A  67      14.980   3.774 -20.343  1.00  0.71           N  
ATOM    983  CA  HIS A  67      15.536   4.291 -21.575  1.00  0.71           C  
ATOM    984  C   HIS A  67      14.518   4.976 -22.456  1.00  0.71           C  
ATOM    985  O   HIS A  67      13.412   4.476 -22.674  1.00  0.71           O  
ATOM    986  CB  HIS A  67      16.262   3.194 -22.362  1.00  0.71           C  
ATOM    987  CG  HIS A  67      16.517   3.593 -23.773  1.00  0.71           C  
ATOM    988  ND1 HIS A  67      15.650   3.248 -24.796  1.00  0.71           N  
ATOM    989  CD2 HIS A  67      17.466   4.364 -24.344  1.00  0.71           C  
ATOM    990  CE1 HIS A  67      16.078   3.768 -25.920  1.00  0.71           C  
ATOM    991  NE2 HIS A  67      17.156   4.445 -25.670  1.00  0.71           N  
ATOM    992  H   HIS A  67      14.692   2.797 -20.308  1.00  0.71           H  
ATOM    993  HA  HIS A  67      16.265   5.027 -21.332  1.00  0.71           H  
ATOM    994 1HB  HIS A  67      17.212   2.966 -21.907  1.00  0.71           H  
ATOM    995 2HB  HIS A  67      15.696   2.311 -22.328  1.00  0.71           H  
ATOM    996  HD2 HIS A  67      18.295   4.857 -23.860  1.00  0.71           H  
ATOM    997  HE1 HIS A  67      15.609   3.674 -26.896  1.00  0.71           H  
ATOM    998  HE2 HIS A  67      17.656   4.972 -26.367  1.00  0.71           H  
ATOM    999  N   TYR A  68      14.963   6.098 -23.025  1.00  0.75           N  
ATOM   1000  CA  TYR A  68      14.167   6.889 -23.949  1.00  0.75           C  
ATOM   1001  C   TYR A  68      15.033   7.440 -25.077  1.00  0.75           C  
ATOM   1002  O   TYR A  68      16.267   7.456 -24.981  1.00  0.75           O  
ATOM   1003  CB  TYR A  68      13.525   8.061 -23.208  1.00  0.75           C  
ATOM   1004  CG  TYR A  68      14.535   9.103 -22.735  1.00  0.75           C  
ATOM   1005  CD1 TYR A  68      14.778  10.212 -23.510  1.00  0.75           C  
ATOM   1006  CD2 TYR A  68      15.217   8.937 -21.559  1.00  0.75           C  
ATOM   1007  CE1 TYR A  68      15.691  11.156 -23.126  1.00  0.75           C  
ATOM   1008  CE2 TYR A  68      16.124   9.884 -21.152  1.00  0.75           C  
ATOM   1009  CZ  TYR A  68      16.367  10.994 -21.934  1.00  0.75           C  
ATOM   1010  OH  TYR A  68      17.287  11.940 -21.512  1.00  0.75           O  
ATOM   1011  H   TYR A  68      15.886   6.428 -22.754  1.00  0.75           H  
ATOM   1012  HA  TYR A  68      13.398   6.254 -24.388  1.00  0.75           H  
ATOM   1013 1HB  TYR A  68      12.796   8.559 -23.850  1.00  0.75           H  
ATOM   1014 2HB  TYR A  68      12.999   7.684 -22.346  1.00  0.75           H  
ATOM   1015  HD1 TYR A  68      14.245  10.330 -24.433  1.00  0.75           H  
ATOM   1016  HD2 TYR A  68      15.041   8.051 -20.947  1.00  0.75           H  
ATOM   1017  HE1 TYR A  68      15.867  12.025 -23.759  1.00  0.75           H  
ATOM   1018  HE2 TYR A  68      16.657   9.745 -20.221  1.00  0.75           H  
ATOM   1019  HH  TYR A  68      17.832  12.237 -22.275  1.00  0.75           H  
ATOM   1020  N   GLY A  69      14.372   7.916 -26.132  1.00  0.80           N  
ATOM   1021  CA  GLY A  69      15.033   8.560 -27.259  1.00  0.80           C  
ATOM   1022  C   GLY A  69      15.177  10.049 -26.992  1.00  0.80           C  
ATOM   1023  O   GLY A  69      16.226  10.500 -26.557  1.00  0.80           O  
ATOM   1024  H   GLY A  69      13.364   7.833 -26.140  1.00  0.80           H  
ATOM   1025 1HA  GLY A  69      16.018   8.118 -27.400  1.00  0.80           H  
ATOM   1026 2HA  GLY A  69      14.463   8.398 -28.173  1.00  0.80           H  
ATOM   1027  N   HIS A  70      14.129  10.825 -27.244  1.00  0.83           N  
ATOM   1028  CA  HIS A  70      14.200  12.262 -26.976  1.00  0.83           C  
ATOM   1029  C   HIS A  70      13.249  12.743 -25.876  1.00  0.83           C  
ATOM   1030  O   HIS A  70      13.411  13.839 -25.330  1.00  0.83           O  
ATOM   1031  CB  HIS A  70      13.978  13.032 -28.280  1.00  0.83           C  
ATOM   1032  CG  HIS A  70      15.076  12.776 -29.280  1.00  0.83           C  
ATOM   1033  ND1 HIS A  70      16.355  13.276 -29.118  1.00  0.83           N  
ATOM   1034  CD2 HIS A  70      15.103  12.050 -30.423  1.00  0.83           C  
ATOM   1035  CE1 HIS A  70      17.111  12.876 -30.125  1.00  0.83           C  
ATOM   1036  NE2 HIS A  70      16.380  12.133 -30.924  1.00  0.83           N  
ATOM   1037  H   HIS A  70      13.285  10.424 -27.626  1.00  0.83           H  
ATOM   1038  HA  HIS A  70      15.205  12.508 -26.635  1.00  0.83           H  
ATOM   1039 1HB  HIS A  70      13.026  12.733 -28.725  1.00  0.83           H  
ATOM   1040 2HB  HIS A  70      13.928  14.100 -28.077  1.00  0.83           H  
ATOM   1041  HD2 HIS A  70      14.277  11.494 -30.864  1.00  0.83           H  
ATOM   1042  HE1 HIS A  70      18.166  13.108 -30.269  1.00  0.83           H  
ATOM   1043  HE2 HIS A  70      16.716  11.672 -31.785  1.00  0.83           H  
ATOM   1044  N   ASP A  71      12.269  11.926 -25.498  1.00  0.83           N  
ATOM   1045  CA  ASP A  71      11.299  12.389 -24.512  1.00  0.83           C  
ATOM   1046  C   ASP A  71      11.808  12.216 -23.087  1.00  0.83           C  
ATOM   1047  O   ASP A  71      11.392  11.314 -22.345  1.00  0.83           O  
ATOM   1048  CB  ASP A  71       9.973  11.667 -24.707  1.00  0.83           C  
ATOM   1049  CG  ASP A  71       8.827  12.222 -23.867  1.00  0.83           C  
ATOM   1050  OD1 ASP A  71       9.051  12.966 -22.925  1.00  0.83           O  
ATOM   1051  OD2 ASP A  71       7.707  11.883 -24.175  1.00  0.83           O  
ATOM   1052  H   ASP A  71      12.168  11.018 -25.917  1.00  0.83           H  
ATOM   1053  HA  ASP A  71      11.128  13.456 -24.677  1.00  0.83           H  
ATOM   1054 1HB  ASP A  71       9.689  11.715 -25.758  1.00  0.83           H  
ATOM   1055 2HB  ASP A  71      10.106  10.614 -24.455  1.00  0.83           H  
ATOM   1056  N   HIS A  72      12.659  13.154 -22.703  1.00  0.81           N  
ATOM   1057  CA  HIS A  72      13.303  13.165 -21.404  1.00  0.81           C  
ATOM   1058  C   HIS A  72      12.288  13.228 -20.297  1.00  0.81           C  
ATOM   1059  O   HIS A  72      12.408  12.504 -19.309  1.00  0.81           O  
ATOM   1060  CB  HIS A  72      14.266  14.346 -21.262  1.00  0.81           C  
ATOM   1061  CG  HIS A  72      14.984  14.385 -19.930  1.00  0.81           C  
ATOM   1062  ND1 HIS A  72      16.022  13.530 -19.622  1.00  0.81           N  
ATOM   1063  CD2 HIS A  72      14.808  15.168 -18.837  1.00  0.81           C  
ATOM   1064  CE1 HIS A  72      16.456  13.785 -18.401  1.00  0.81           C  
ATOM   1065  NE2 HIS A  72      15.741  14.774 -17.900  1.00  0.81           N  
ATOM   1066  H   HIS A  72      12.916  13.839 -23.414  1.00  0.81           H  
ATOM   1067  HA  HIS A  72      13.866  12.249 -21.264  1.00  0.81           H  
ATOM   1068 1HB  HIS A  72      15.015  14.293 -22.055  1.00  0.81           H  
ATOM   1069 2HB  HIS A  72      13.721  15.279 -21.386  1.00  0.81           H  
ATOM   1070  HD1 HIS A  72      16.511  12.948 -20.282  1.00  0.81           H  
ATOM   1071  HD2 HIS A  72      14.112  15.977 -18.608  1.00  0.81           H  
ATOM   1072  HE1 HIS A  72      17.278  13.209 -17.978  1.00  0.81           H  
ATOM   1073  N   ALA A  73      11.314  14.129 -20.424  1.00  0.79           N  
ATOM   1074  CA  ALA A  73      10.339  14.309 -19.364  1.00  0.79           C  
ATOM   1075  C   ALA A  73       9.580  13.027 -19.082  1.00  0.79           C  
ATOM   1076  O   ALA A  73       9.351  12.691 -17.921  1.00  0.79           O  
ATOM   1077  CB  ALA A  73       9.351  15.396 -19.731  1.00  0.79           C  
ATOM   1078  H   ALA A  73      11.248  14.674 -21.274  1.00  0.79           H  
ATOM   1079  HA  ALA A  73      10.873  14.599 -18.458  1.00  0.79           H  
ATOM   1080 1HB  ALA A  73       8.643  15.535 -18.918  1.00  0.79           H  
ATOM   1081 2HB  ALA A  73       9.885  16.326 -19.913  1.00  0.79           H  
ATOM   1082 3HB  ALA A  73       8.816  15.098 -20.636  1.00  0.79           H  
ATOM   1083  N   ALA A  74       9.206  12.264 -20.114  1.00  0.75           N  
ATOM   1084  CA  ALA A  74       8.508  11.029 -19.809  1.00  0.75           C  
ATOM   1085  C   ALA A  74       9.406  10.101 -18.997  1.00  0.75           C  
ATOM   1086  O   ALA A  74       8.948   9.433 -18.059  1.00  0.75           O  
ATOM   1087  CB  ALA A  74       8.052  10.349 -21.079  1.00  0.75           C  
ATOM   1088  H   ALA A  74       9.367  12.538 -21.094  1.00  0.75           H  
ATOM   1089  HA  ALA A  74       7.636  11.269 -19.205  1.00  0.75           H  
ATOM   1090 1HB  ALA A  74       7.518   9.441 -20.830  1.00  0.75           H  
ATOM   1091 2HB  ALA A  74       7.396  11.021 -21.624  1.00  0.75           H  
ATOM   1092 3HB  ALA A  74       8.913  10.112 -21.695  1.00  0.75           H  
ATOM   1093  N   ALA A  75      10.697  10.037 -19.350  1.00  0.73           N  
ATOM   1094  CA  ALA A  75      11.586   9.159 -18.600  1.00  0.73           C  
ATOM   1095  C   ALA A  75      11.752   9.652 -17.175  1.00  0.73           C  
ATOM   1096  O   ALA A  75      11.704   8.866 -16.229  1.00  0.73           O  
ATOM   1097  CB  ALA A  75      12.925   9.057 -19.277  1.00  0.73           C  
ATOM   1098  H   ALA A  75      11.044  10.590 -20.143  1.00  0.73           H  
ATOM   1099  HA  ALA A  75      11.135   8.171 -18.563  1.00  0.73           H  
ATOM   1100 1HB  ALA A  75      13.570   8.372 -18.725  1.00  0.73           H  
ATOM   1101 2HB  ALA A  75      12.761   8.681 -20.270  1.00  0.73           H  
ATOM   1102 3HB  ALA A  75      13.395  10.040 -19.328  1.00  0.73           H  
ATOM   1103  N   GLU A  76      11.901  10.967 -17.008  1.00  0.72           N  
ATOM   1104  CA  GLU A  76      12.098  11.541 -15.684  1.00  0.72           C  
ATOM   1105  C   GLU A  76      10.910  11.208 -14.805  1.00  0.72           C  
ATOM   1106  O   GLU A  76      11.062  10.778 -13.657  1.00  0.72           O  
ATOM   1107  CB  GLU A  76      12.273  13.068 -15.764  1.00  0.72           C  
ATOM   1108  CG  GLU A  76      12.558  13.739 -14.408  1.00  0.72           C  
ATOM   1109  CD  GLU A  76      12.727  15.260 -14.454  1.00  0.72           C  
ATOM   1110  OE1 GLU A  76      12.600  15.847 -15.497  1.00  0.72           O  
ATOM   1111  OE2 GLU A  76      12.948  15.827 -13.401  1.00  0.72           O  
ATOM   1112  H   GLU A  76      11.917  11.576 -17.825  1.00  0.72           H  
ATOM   1113  HA  GLU A  76      12.991  11.102 -15.242  1.00  0.72           H  
ATOM   1114 1HB  GLU A  76      13.086  13.309 -16.456  1.00  0.72           H  
ATOM   1115 2HB  GLU A  76      11.363  13.511 -16.168  1.00  0.72           H  
ATOM   1116 1HG  GLU A  76      11.732  13.499 -13.744  1.00  0.72           H  
ATOM   1117 2HG  GLU A  76      13.463  13.301 -13.990  1.00  0.72           H  
ATOM   1118  N   ARG A  77       9.712  11.379 -15.361  1.00  0.71           N  
ATOM   1119  CA  ARG A  77       8.488  11.121 -14.634  1.00  0.71           C  
ATOM   1120  C   ARG A  77       8.377   9.649 -14.268  1.00  0.71           C  
ATOM   1121  O   ARG A  77       8.031   9.330 -13.134  1.00  0.71           O  
ATOM   1122  CB  ARG A  77       7.316  11.587 -15.476  1.00  0.71           C  
ATOM   1123  CG  ARG A  77       7.255  13.112 -15.585  1.00  0.71           C  
ATOM   1124  CD  ARG A  77       6.269  13.595 -16.572  1.00  0.71           C  
ATOM   1125  NE  ARG A  77       6.290  15.051 -16.660  1.00  0.71           N  
ATOM   1126  CZ  ARG A  77       5.740  15.770 -17.656  1.00  0.71           C  
ATOM   1127  NH1 ARG A  77       5.130  15.163 -18.646  1.00  0.71           N  
ATOM   1128  NH2 ARG A  77       5.820  17.089 -17.638  1.00  0.71           N  
ATOM   1129  H   ARG A  77       9.652  11.734 -16.316  1.00  0.71           H  
ATOM   1130  HA  ARG A  77       8.503  11.708 -13.717  1.00  0.71           H  
ATOM   1131 1HB  ARG A  77       7.400  11.175 -16.484  1.00  0.71           H  
ATOM   1132 2HB  ARG A  77       6.379  11.232 -15.046  1.00  0.71           H  
ATOM   1133 1HG  ARG A  77       6.979  13.519 -14.615  1.00  0.71           H  
ATOM   1134 2HG  ARG A  77       8.235  13.493 -15.861  1.00  0.71           H  
ATOM   1135 1HD  ARG A  77       6.518  13.189 -17.555  1.00  0.71           H  
ATOM   1136 2HD  ARG A  77       5.269  13.279 -16.286  1.00  0.71           H  
ATOM   1137  HE  ARG A  77       6.753  15.557 -15.917  1.00  0.71           H  
ATOM   1138 1HH1 ARG A  77       5.073  14.155 -18.657  1.00  0.71           H  
ATOM   1139 2HH1 ARG A  77       4.719  15.702 -19.393  1.00  0.71           H  
ATOM   1140 1HH2 ARG A  77       6.291  17.558 -16.876  1.00  0.71           H  
ATOM   1141 2HH2 ARG A  77       5.409  17.630 -18.385  1.00  0.71           H  
ATOM   1142  N   THR A  78       8.762   8.747 -15.178  1.00  0.72           N  
ATOM   1143  CA  THR A  78       8.704   7.320 -14.880  1.00  0.72           C  
ATOM   1144  C   THR A  78       9.628   6.981 -13.728  1.00  0.72           C  
ATOM   1145  O   THR A  78       9.248   6.263 -12.804  1.00  0.72           O  
ATOM   1146  CB  THR A  78       9.108   6.481 -16.088  1.00  0.72           C  
ATOM   1147  OG1 THR A  78       8.202   6.718 -17.161  1.00  0.72           O  
ATOM   1148  CG2 THR A  78       9.121   4.984 -15.723  1.00  0.72           C  
ATOM   1149  H   THR A  78       9.048   9.049 -16.112  1.00  0.72           H  
ATOM   1150  HA  THR A  78       7.685   7.062 -14.594  1.00  0.72           H  
ATOM   1151  HB  THR A  78      10.087   6.785 -16.398  1.00  0.72           H  
ATOM   1152  HG1 THR A  78       8.352   7.625 -17.519  1.00  0.72           H  
ATOM   1153 1HG2 THR A  78       9.419   4.403 -16.590  1.00  0.72           H  
ATOM   1154 2HG2 THR A  78       9.827   4.818 -14.920  1.00  0.72           H  
ATOM   1155 3HG2 THR A  78       8.142   4.666 -15.399  1.00  0.72           H  
ATOM   1156  N   VAL A  79      10.839   7.522 -13.767  1.00  0.72           N  
ATOM   1157  CA  VAL A  79      11.804   7.274 -12.717  1.00  0.72           C  
ATOM   1158  C   VAL A  79      11.285   7.791 -11.383  1.00  0.72           C  
ATOM   1159  O   VAL A  79      11.371   7.099 -10.363  1.00  0.72           O  
ATOM   1160  CB  VAL A  79      13.140   7.922 -13.099  1.00  0.72           C  
ATOM   1161  CG1 VAL A  79      14.106   7.894 -11.942  1.00  0.72           C  
ATOM   1162  CG2 VAL A  79      13.709   7.153 -14.283  1.00  0.72           C  
ATOM   1163  H   VAL A  79      11.098   8.110 -14.562  1.00  0.72           H  
ATOM   1164  HA  VAL A  79      11.959   6.200 -12.641  1.00  0.72           H  
ATOM   1165  HB  VAL A  79      12.970   8.964 -13.379  1.00  0.72           H  
ATOM   1166 1HG1 VAL A  79      15.039   8.351 -12.235  1.00  0.72           H  
ATOM   1167 2HG1 VAL A  79      13.688   8.444 -11.101  1.00  0.72           H  
ATOM   1168 3HG1 VAL A  79      14.283   6.885 -11.648  1.00  0.72           H  
ATOM   1169 1HG2 VAL A  79      14.618   7.593 -14.588  1.00  0.72           H  
ATOM   1170 2HG2 VAL A  79      13.883   6.125 -14.005  1.00  0.72           H  
ATOM   1171 3HG2 VAL A  79      13.011   7.185 -15.104  1.00  0.72           H  
ATOM   1172  N   LYS A  80      10.715   8.998 -11.377  1.00  0.75           N  
ATOM   1173  CA  LYS A  80      10.162   9.530 -10.146  1.00  0.75           C  
ATOM   1174  C   LYS A  80       8.982   8.690  -9.657  1.00  0.75           C  
ATOM   1175  O   LYS A  80       8.871   8.445  -8.453  1.00  0.75           O  
ATOM   1176  CB  LYS A  80       9.777  10.995 -10.322  1.00  0.75           C  
ATOM   1177  CG  LYS A  80      10.988  11.929 -10.430  1.00  0.75           C  
ATOM   1178  CD  LYS A  80      10.574  13.377 -10.623  1.00  0.75           C  
ATOM   1179  CE  LYS A  80      11.796  14.286 -10.710  1.00  0.75           C  
ATOM   1180  NZ  LYS A  80      11.418  15.710 -10.898  1.00  0.75           N  
ATOM   1181  H   LYS A  80      10.678   9.551 -12.234  1.00  0.75           H  
ATOM   1182  HA  LYS A  80      10.937   9.482  -9.381  1.00  0.75           H  
ATOM   1183 1HB  LYS A  80       9.189  11.103 -11.236  1.00  0.75           H  
ATOM   1184 2HB  LYS A  80       9.158  11.319  -9.487  1.00  0.75           H  
ATOM   1185 1HG  LYS A  80      11.587  11.851  -9.523  1.00  0.75           H  
ATOM   1186 2HG  LYS A  80      11.602  11.619 -11.276  1.00  0.75           H  
ATOM   1187 1HD  LYS A  80      10.013  13.459 -11.559  1.00  0.75           H  
ATOM   1188 2HD  LYS A  80       9.936  13.702  -9.805  1.00  0.75           H  
ATOM   1189 1HE  LYS A  80      12.381  14.194  -9.801  1.00  0.75           H  
ATOM   1190 2HE  LYS A  80      12.405  13.970 -11.545  1.00  0.75           H  
ATOM   1191 1HZ  LYS A  80      12.261  16.274 -10.959  1.00  0.75           H  
ATOM   1192 2HZ  LYS A  80      10.876  15.821 -11.749  1.00  0.75           H  
ATOM   1193 3HZ  LYS A  80      10.865  16.014 -10.112  1.00  0.75           H  
ATOM   1194  N   GLU A  81       8.119   8.198 -10.563  1.00  0.79           N  
ATOM   1195  CA  GLU A  81       7.009   7.346 -10.128  1.00  0.79           C  
ATOM   1196  C   GLU A  81       7.575   6.085  -9.484  1.00  0.79           C  
ATOM   1197  O   GLU A  81       7.080   5.617  -8.453  1.00  0.79           O  
ATOM   1198  CB  GLU A  81       6.040   6.995 -11.279  1.00  0.79           C  
ATOM   1199  CG  GLU A  81       5.141   8.169 -11.773  1.00  0.79           C  
ATOM   1200  CD  GLU A  81       4.190   7.800 -12.928  1.00  0.79           C  
ATOM   1201  OE1 GLU A  81       4.306   6.725 -13.471  1.00  0.79           O  
ATOM   1202  OE2 GLU A  81       3.343   8.603 -13.247  1.00  0.79           O  
ATOM   1203  H   GLU A  81       8.222   8.432 -11.549  1.00  0.79           H  
ATOM   1204  HA  GLU A  81       6.437   7.888  -9.377  1.00  0.79           H  
ATOM   1205 1HB  GLU A  81       6.615   6.635 -12.136  1.00  0.79           H  
ATOM   1206 2HB  GLU A  81       5.387   6.185 -10.963  1.00  0.79           H  
ATOM   1207 1HG  GLU A  81       4.545   8.521 -10.932  1.00  0.79           H  
ATOM   1208 2HG  GLU A  81       5.777   8.988 -12.088  1.00  0.79           H  
ATOM   1209  N   ILE A  82       8.651   5.554 -10.037  1.00  0.85           N  
ATOM   1210  CA  ILE A  82       9.272   4.402  -9.442  1.00  0.85           C  
ATOM   1211  C   ILE A  82       9.768   4.623  -8.032  1.00  0.85           C  
ATOM   1212  O   ILE A  82       9.478   3.842  -7.131  1.00  0.85           O  
ATOM   1213  CB  ILE A  82      10.370   3.830 -10.306  1.00  0.85           C  
ATOM   1214  CG1 ILE A  82       9.755   3.249 -11.558  1.00  0.85           C  
ATOM   1215  CG2 ILE A  82      11.136   2.901  -9.517  1.00  0.85           C  
ATOM   1216  CD1 ILE A  82      10.702   2.872 -12.662  1.00  0.85           C  
ATOM   1217  H   ILE A  82       9.040   5.960 -10.897  1.00  0.85           H  
ATOM   1218  HA  ILE A  82       8.487   3.620  -9.383  1.00  0.85           H  
ATOM   1219  HB  ILE A  82      11.023   4.640 -10.641  1.00  0.85           H  
ATOM   1220 1HG1 ILE A  82       9.229   2.379 -11.253  1.00  0.85           H  
ATOM   1221 2HG1 ILE A  82       9.043   3.960 -11.952  1.00  0.85           H  
ATOM   1222 1HG2 ILE A  82      11.920   2.474 -10.107  1.00  0.85           H  
ATOM   1223 2HG2 ILE A  82      11.563   3.401  -8.664  1.00  0.85           H  
ATOM   1224 3HG2 ILE A  82      10.460   2.148  -9.183  1.00  0.85           H  
ATOM   1225 1HD1 ILE A  82      10.133   2.461 -13.481  1.00  0.85           H  
ATOM   1226 2HD1 ILE A  82      11.238   3.754 -13.002  1.00  0.85           H  
ATOM   1227 3HD1 ILE A  82      11.406   2.131 -12.301  1.00  0.85           H  
ATOM   1228  N   GLU A  83      10.508   5.729  -7.841  1.00  0.92           N  
ATOM   1229  CA  GLU A  83      11.002   6.021  -6.499  1.00  0.92           C  
ATOM   1230  C   GLU A  83       9.831   6.328  -5.555  1.00  0.92           C  
ATOM   1231  O   GLU A  83       9.840   5.916  -4.389  1.00  0.92           O  
ATOM   1232  CB  GLU A  83      12.036   7.154  -6.541  1.00  0.92           C  
ATOM   1233  CG  GLU A  83      13.384   6.739  -7.197  1.00  0.92           C  
ATOM   1234  CD  GLU A  83      14.432   7.841  -7.178  1.00  0.92           C  
ATOM   1235  OE1 GLU A  83      14.082   8.972  -6.930  1.00  0.92           O  
ATOM   1236  OE2 GLU A  83      15.585   7.539  -7.381  1.00  0.92           O  
ATOM   1237  H   GLU A  83      10.723   6.334  -8.627  1.00  0.92           H  
ATOM   1238  HA  GLU A  83      11.507   5.139  -6.121  1.00  0.92           H  
ATOM   1239 1HB  GLU A  83      11.633   7.992  -7.115  1.00  0.92           H  
ATOM   1240 2HB  GLU A  83      12.238   7.504  -5.532  1.00  0.92           H  
ATOM   1241 1HG  GLU A  83      13.779   5.862  -6.681  1.00  0.92           H  
ATOM   1242 2HG  GLU A  83      13.188   6.453  -8.235  1.00  0.92           H  
ATOM   1243  N   THR A  84       8.784   6.970  -6.074  1.00  0.98           N  
ATOM   1244  CA  THR A  84       7.581   7.321  -5.325  1.00  0.98           C  
ATOM   1245  C   THR A  84       6.918   6.071  -4.752  1.00  0.98           C  
ATOM   1246  O   THR A  84       6.469   6.063  -3.603  1.00  0.98           O  
ATOM   1247  CB  THR A  84       6.581   8.087  -6.211  1.00  0.98           C  
ATOM   1248  OG1 THR A  84       7.169   9.323  -6.649  1.00  0.98           O  
ATOM   1249  CG2 THR A  84       5.341   8.361  -5.469  1.00  0.98           C  
ATOM   1250  H   THR A  84       8.837   7.283  -7.041  1.00  0.98           H  
ATOM   1251  HA  THR A  84       7.866   7.965  -4.494  1.00  0.98           H  
ATOM   1252  HB  THR A  84       6.339   7.490  -7.071  1.00  0.98           H  
ATOM   1253  HG1 THR A  84       7.964   9.117  -7.182  1.00  0.98           H  
ATOM   1254 1HG2 THR A  84       4.643   8.896  -6.108  1.00  0.98           H  
ATOM   1255 2HG2 THR A  84       4.897   7.415  -5.152  1.00  0.98           H  
ATOM   1256 3HG2 THR A  84       5.591   8.965  -4.607  1.00  0.98           H  
ATOM   1257  N   ASP A  85       6.907   4.999  -5.542  1.00  1.00           N  
ATOM   1258  CA  ASP A  85       6.314   3.725  -5.156  1.00  1.00           C  
ATOM   1259  C   ASP A  85       7.267   2.827  -4.346  1.00  1.00           C  
ATOM   1260  O   ASP A  85       6.923   1.684  -4.037  1.00  1.00           O  
ATOM   1261  CB  ASP A  85       5.835   2.945  -6.389  1.00  1.00           C  
ATOM   1262  CG  ASP A  85       4.612   3.567  -7.096  1.00  1.00           C  
ATOM   1263  OD1 ASP A  85       3.918   4.352  -6.485  1.00  1.00           O  
ATOM   1264  OD2 ASP A  85       4.363   3.213  -8.239  1.00  1.00           O  
ATOM   1265  H   ASP A  85       7.282   5.096  -6.487  1.00  1.00           H  
ATOM   1266  HA  ASP A  85       5.446   3.936  -4.533  1.00  1.00           H  
ATOM   1267 1HB  ASP A  85       6.658   2.898  -7.111  1.00  1.00           H  
ATOM   1268 2HB  ASP A  85       5.595   1.923  -6.100  1.00  1.00           H  
ATOM   1269  N   GLY A  86       8.465   3.321  -4.010  1.00  0.98           N  
ATOM   1270  CA  GLY A  86       9.429   2.563  -3.216  1.00  0.98           C  
ATOM   1271  C   GLY A  86      10.425   1.700  -3.998  1.00  0.98           C  
ATOM   1272  O   GLY A  86      11.173   0.926  -3.392  1.00  0.98           O  
ATOM   1273  H   GLY A  86       8.726   4.270  -4.275  1.00  0.98           H  
ATOM   1274 1HA  GLY A  86       9.990   3.271  -2.606  1.00  0.98           H  
ATOM   1275 2HA  GLY A  86       8.884   1.930  -2.519  1.00  0.98           H  
ATOM   1276  N   GLY A  87      10.435   1.809  -5.323  1.00  0.92           N  
ATOM   1277  CA  GLY A  87      11.357   1.035  -6.144  1.00  0.92           C  
ATOM   1278  C   GLY A  87      12.571   1.900  -6.429  1.00  0.92           C  
ATOM   1279  O   GLY A  87      12.755   2.935  -5.784  1.00  0.92           O  
ATOM   1280  H   GLY A  87       9.822   2.477  -5.789  1.00  0.92           H  
ATOM   1281 1HA  GLY A  87      11.653   0.119  -5.632  1.00  0.92           H  
ATOM   1282 2HA  GLY A  87      10.869   0.752  -7.073  1.00  0.92           H  
ATOM   1283  N   ARG A  88      13.396   1.502  -7.392  1.00  0.85           N  
ATOM   1284  CA  ARG A  88      14.574   2.300  -7.725  1.00  0.85           C  
ATOM   1285  C   ARG A  88      14.741   2.372  -9.229  1.00  0.85           C  
ATOM   1286  O   ARG A  88      14.506   1.382  -9.925  1.00  0.85           O  
ATOM   1287  CB  ARG A  88      15.836   1.725  -7.099  1.00  0.85           C  
ATOM   1288  CG  ARG A  88      15.900   1.729  -5.575  1.00  0.85           C  
ATOM   1289  CD  ARG A  88      16.036   3.122  -5.051  1.00  0.85           C  
ATOM   1290  NE  ARG A  88      16.201   3.156  -3.608  1.00  0.85           N  
ATOM   1291  CZ  ARG A  88      15.195   3.151  -2.705  1.00  0.85           C  
ATOM   1292  NH1 ARG A  88      13.936   3.113  -3.090  1.00  0.85           N  
ATOM   1293  NH2 ARG A  88      15.481   3.188  -1.412  1.00  0.85           N  
ATOM   1294  H   ARG A  88      13.213   0.637  -7.887  1.00  0.85           H  
ATOM   1295  HA  ARG A  88      14.432   3.316  -7.348  1.00  0.85           H  
ATOM   1296 1HB  ARG A  88      15.979   0.699  -7.435  1.00  0.85           H  
ATOM   1297 2HB  ARG A  88      16.681   2.309  -7.436  1.00  0.85           H  
ATOM   1298 1HG  ARG A  88      15.009   1.272  -5.146  1.00  0.85           H  
ATOM   1299 2HG  ARG A  88      16.775   1.167  -5.257  1.00  0.85           H  
ATOM   1300 1HD  ARG A  88      16.908   3.590  -5.505  1.00  0.85           H  
ATOM   1301 2HD  ARG A  88      15.148   3.701  -5.305  1.00  0.85           H  
ATOM   1302  HE  ARG A  88      17.144   3.187  -3.251  1.00  0.85           H  
ATOM   1303 1HH1 ARG A  88      13.680   3.087  -4.090  1.00  0.85           H  
ATOM   1304 2HH1 ARG A  88      13.204   3.106  -2.398  1.00  0.85           H  
ATOM   1305 1HH2 ARG A  88      16.445   3.219  -1.107  1.00  0.85           H  
ATOM   1306 2HH2 ARG A  88      14.735   3.184  -0.734  1.00  0.85           H  
ATOM   1307  N   ALA A  89      15.151   3.534  -9.736  1.00  0.78           N  
ATOM   1308  CA  ALA A  89      15.332   3.715 -11.171  1.00  0.78           C  
ATOM   1309  C   ALA A  89      16.199   4.909 -11.538  1.00  0.78           C  
ATOM   1310  O   ALA A  89      16.465   5.796 -10.727  1.00  0.78           O  
ATOM   1311  CB  ALA A  89      13.981   3.863 -11.841  1.00  0.78           C  
ATOM   1312  H   ALA A  89      15.323   4.318  -9.116  1.00  0.78           H  
ATOM   1313  HA  ALA A  89      15.838   2.832 -11.552  1.00  0.78           H  
ATOM   1314 1HB  ALA A  89      14.106   3.974 -12.908  1.00  0.78           H  
ATOM   1315 2HB  ALA A  89      13.410   2.991 -11.645  1.00  0.78           H  
ATOM   1316 3HB  ALA A  89      13.474   4.731 -11.452  1.00  0.78           H  
ATOM   1317  N   PHE A  90      16.628   4.909 -12.792  1.00  0.75           N  
ATOM   1318  CA  PHE A  90      17.349   6.042 -13.380  1.00  0.75           C  
ATOM   1319  C   PHE A  90      17.095   6.088 -14.886  1.00  0.75           C  
ATOM   1320  O   PHE A  90      16.864   5.049 -15.471  1.00  0.75           O  
ATOM   1321  CB  PHE A  90      18.841   5.876 -13.131  1.00  0.75           C  
ATOM   1322  CG  PHE A  90      19.376   4.596 -13.670  1.00  0.75           C  
ATOM   1323  CD1 PHE A  90      19.870   4.506 -14.958  1.00  0.75           C  
ATOM   1324  CD2 PHE A  90      19.419   3.482 -12.864  1.00  0.75           C  
ATOM   1325  CE1 PHE A  90      20.390   3.317 -15.421  1.00  0.75           C  
ATOM   1326  CE2 PHE A  90      19.939   2.301 -13.318  1.00  0.75           C  
ATOM   1327  CZ  PHE A  90      20.433   2.212 -14.594  1.00  0.75           C  
ATOM   1328  H   PHE A  90      16.388   4.090 -13.355  1.00  0.75           H  
ATOM   1329  HA  PHE A  90      16.996   6.951 -12.907  1.00  0.75           H  
ATOM   1330 1HB  PHE A  90      19.390   6.684 -13.595  1.00  0.75           H  
ATOM   1331 2HB  PHE A  90      19.045   5.911 -12.064  1.00  0.75           H  
ATOM   1332  HD1 PHE A  90      19.845   5.387 -15.606  1.00  0.75           H  
ATOM   1333  HD2 PHE A  90      19.037   3.555 -11.850  1.00  0.75           H  
ATOM   1334  HE1 PHE A  90      20.775   3.261 -16.427  1.00  0.75           H  
ATOM   1335  HE2 PHE A  90      19.968   1.443 -12.668  1.00  0.75           H  
ATOM   1336  HZ  PHE A  90      20.853   1.273 -14.954  1.00  0.75           H  
ATOM   1337  N   PRO A  91      17.151   7.267 -15.538  1.00  0.74           N  
ATOM   1338  CA  PRO A  91      16.997   7.417 -16.979  1.00  0.74           C  
ATOM   1339  C   PRO A  91      18.239   7.000 -17.783  1.00  0.74           C  
ATOM   1340  O   PRO A  91      19.371   7.171 -17.332  1.00  0.74           O  
ATOM   1341  CB  PRO A  91      16.720   8.919 -17.107  1.00  0.74           C  
ATOM   1342  CG  PRO A  91      17.442   9.553 -15.929  1.00  0.74           C  
ATOM   1343  CD  PRO A  91      17.331   8.543 -14.800  1.00  0.74           C  
ATOM   1344  HA  PRO A  91      16.126   6.848 -17.305  1.00  0.74           H  
ATOM   1345 1HB  PRO A  91      17.079   9.278 -18.076  1.00  0.74           H  
ATOM   1346 2HB  PRO A  91      15.629   9.092 -17.087  1.00  0.74           H  
ATOM   1347 1HG  PRO A  91      18.489   9.766 -16.197  1.00  0.74           H  
ATOM   1348 2HG  PRO A  91      16.978  10.523 -15.679  1.00  0.74           H  
ATOM   1349 1HD  PRO A  91      18.252   8.545 -14.217  1.00  0.74           H  
ATOM   1350 2HD  PRO A  91      16.461   8.782 -14.187  1.00  0.74           H  
ATOM   1351  N   VAL A  92      17.993   6.545 -19.015  1.00  0.75           N  
ATOM   1352  CA  VAL A  92      19.015   6.226 -20.031  1.00  0.75           C  
ATOM   1353  C   VAL A  92      18.653   6.931 -21.361  1.00  0.75           C  
ATOM   1354  O   VAL A  92      17.494   6.946 -21.749  1.00  0.75           O  
ATOM   1355  CB  VAL A  92      19.152   4.693 -20.185  1.00  0.75           C  
ATOM   1356  CG1 VAL A  92      20.095   4.345 -21.272  1.00  0.75           C  
ATOM   1357  CG2 VAL A  92      19.688   4.106 -18.901  1.00  0.75           C  
ATOM   1358  H   VAL A  92      17.015   6.401 -19.258  1.00  0.75           H  
ATOM   1359  HA  VAL A  92      19.976   6.608 -19.688  1.00  0.75           H  
ATOM   1360  HB  VAL A  92      18.205   4.270 -20.401  1.00  0.75           H  
ATOM   1361 1HG1 VAL A  92      20.178   3.269 -21.335  1.00  0.75           H  
ATOM   1362 2HG1 VAL A  92      19.756   4.733 -22.209  1.00  0.75           H  
ATOM   1363 3HG1 VAL A  92      21.043   4.754 -21.047  1.00  0.75           H  
ATOM   1364 1HG2 VAL A  92      19.789   3.032 -19.014  1.00  0.75           H  
ATOM   1365 2HG2 VAL A  92      20.669   4.544 -18.686  1.00  0.75           H  
ATOM   1366 3HG2 VAL A  92      19.008   4.325 -18.083  1.00  0.75           H  
ATOM   1367  N   HIS A  93      19.625   7.539 -22.049  1.00  0.76           N  
ATOM   1368  CA  HIS A  93      19.276   8.316 -23.255  1.00  0.76           C  
ATOM   1369  C   HIS A  93      20.019   7.901 -24.532  1.00  0.76           C  
ATOM   1370  O   HIS A  93      21.246   8.006 -24.608  1.00  0.76           O  
ATOM   1371  CB  HIS A  93      19.543   9.799 -22.919  1.00  0.76           C  
ATOM   1372  CG  HIS A  93      19.170  10.867 -23.958  1.00  0.76           C  
ATOM   1373  ND1 HIS A  93      19.192  12.236 -23.655  1.00  0.76           N  
ATOM   1374  CD2 HIS A  93      18.781  10.791 -25.245  1.00  0.76           C  
ATOM   1375  CE1 HIS A  93      18.837  12.927 -24.728  1.00  0.76           C  
ATOM   1376  NE2 HIS A  93      18.583  12.081 -25.695  1.00  0.76           N  
ATOM   1377  H   HIS A  93      20.582   7.495 -21.735  1.00  0.76           H  
ATOM   1378  HA  HIS A  93      18.210   8.203 -23.461  1.00  0.76           H  
ATOM   1379 1HB  HIS A  93      19.031  10.040 -21.999  1.00  0.76           H  
ATOM   1380 2HB  HIS A  93      20.601   9.916 -22.713  1.00  0.76           H  
ATOM   1381  HD2 HIS A  93      18.637   9.899 -25.835  1.00  0.76           H  
ATOM   1382  HE1 HIS A  93      18.759  14.014 -24.799  1.00  0.76           H  
ATOM   1383  HE2 HIS A  93      18.279  12.322 -26.631  1.00  0.76           H  
ATOM   1384  N   ALA A  94      19.273   7.398 -25.520  1.00  0.78           N  
ATOM   1385  CA  ALA A  94      19.829   6.968 -26.814  1.00  0.78           C  
ATOM   1386  C   ALA A  94      18.704   6.841 -27.853  1.00  0.78           C  
ATOM   1387  O   ALA A  94      17.723   6.149 -27.611  1.00  0.78           O  
ATOM   1388  CB  ALA A  94      20.560   5.647 -26.657  1.00  0.78           C  
ATOM   1389  H   ALA A  94      18.258   7.351 -25.372  1.00  0.78           H  
ATOM   1390  HA  ALA A  94      20.531   7.730 -27.154  1.00  0.78           H  
ATOM   1391 1HB  ALA A  94      20.971   5.363 -27.611  1.00  0.78           H  
ATOM   1392 2HB  ALA A  94      21.361   5.751 -25.933  1.00  0.78           H  
ATOM   1393 3HB  ALA A  94      19.877   4.879 -26.320  1.00  0.78           H  
ATOM   1394  N   GLU A  95      18.849   7.410 -29.050  1.00  0.78           N  
ATOM   1395  CA  GLU A  95      17.726   7.267 -29.992  1.00  0.78           C  
ATOM   1396  C   GLU A  95      17.704   5.909 -30.691  1.00  0.78           C  
ATOM   1397  O   GLU A  95      18.605   5.579 -31.461  1.00  0.78           O  
ATOM   1398  CB  GLU A  95      17.724   8.393 -31.025  1.00  0.78           C  
ATOM   1399  CG  GLU A  95      16.525   8.332 -31.979  1.00  0.78           C  
ATOM   1400  CD  GLU A  95      16.488   9.452 -33.000  1.00  0.78           C  
ATOM   1401  OE1 GLU A  95      17.281  10.362 -32.898  1.00  0.78           O  
ATOM   1402  OE2 GLU A  95      15.670   9.388 -33.889  1.00  0.78           O  
ATOM   1403  H   GLU A  95      19.665   7.954 -29.281  1.00  0.78           H  
ATOM   1404  HA  GLU A  95      16.802   7.351 -29.431  1.00  0.78           H  
ATOM   1405 1HB  GLU A  95      17.697   9.358 -30.515  1.00  0.78           H  
ATOM   1406 2HB  GLU A  95      18.639   8.354 -31.615  1.00  0.78           H  
ATOM   1407 1HG  GLU A  95      16.534   7.374 -32.500  1.00  0.78           H  
ATOM   1408 2HG  GLU A  95      15.615   8.371 -31.382  1.00  0.78           H  
ATOM   1409  N   LEU A  96      16.683   5.118 -30.382  1.00  0.77           N  
ATOM   1410  CA  LEU A  96      16.581   3.744 -30.868  1.00  0.77           C  
ATOM   1411  C   LEU A  96      16.543   3.690 -32.389  1.00  0.77           C  
ATOM   1412  O   LEU A  96      15.756   4.392 -33.018  1.00  0.77           O  
ATOM   1413  CB  LEU A  96      15.315   3.073 -30.290  1.00  0.77           C  
ATOM   1414  CG  LEU A  96      15.207   1.561 -30.508  1.00  0.77           C  
ATOM   1415  CD1 LEU A  96      16.287   0.912 -29.725  1.00  0.77           C  
ATOM   1416  CD2 LEU A  96      13.888   1.041 -30.032  1.00  0.77           C  
ATOM   1417  H   LEU A  96      15.978   5.470 -29.749  1.00  0.77           H  
ATOM   1418  HA  LEU A  96      17.458   3.193 -30.530  1.00  0.77           H  
ATOM   1419 1HB  LEU A  96      15.285   3.250 -29.220  1.00  0.77           H  
ATOM   1420 2HB  LEU A  96      14.439   3.536 -30.739  1.00  0.77           H  
ATOM   1421  HG  LEU A  96      15.334   1.328 -31.568  1.00  0.77           H  
ATOM   1422 1HD1 LEU A  96      16.232  -0.165 -29.862  1.00  0.77           H  
ATOM   1423 2HD1 LEU A  96      17.254   1.281 -30.066  1.00  0.77           H  
ATOM   1424 3HD1 LEU A  96      16.157   1.152 -28.672  1.00  0.77           H  
ATOM   1425 1HD2 LEU A  96      13.852  -0.042 -30.185  1.00  0.77           H  
ATOM   1426 2HD2 LEU A  96      13.793   1.262 -28.976  1.00  0.77           H  
ATOM   1427 3HD2 LEU A  96      13.081   1.504 -30.579  1.00  0.77           H  
ATOM   1428  N   GLY A  97      17.391   2.841 -32.966  1.00  0.76           N  
ATOM   1429  CA  GLY A  97      17.478   2.624 -34.408  1.00  0.76           C  
ATOM   1430  C   GLY A  97      18.606   3.413 -35.056  1.00  0.76           C  
ATOM   1431  O   GLY A  97      19.001   3.130 -36.194  1.00  0.76           O  
ATOM   1432  H   GLY A  97      18.051   2.329 -32.375  1.00  0.76           H  
ATOM   1433 1HA  GLY A  97      17.633   1.567 -34.600  1.00  0.76           H  
ATOM   1434 2HA  GLY A  97      16.537   2.892 -34.875  1.00  0.76           H  
ATOM   1435  N   VAL A  98      19.154   4.385 -34.336  1.00  0.76           N  
ATOM   1436  CA  VAL A  98      20.249   5.189 -34.852  1.00  0.76           C  
ATOM   1437  C   VAL A  98      21.562   4.476 -34.576  1.00  0.76           C  
ATOM   1438  O   VAL A  98      21.781   4.007 -33.467  1.00  0.76           O  
ATOM   1439  CB  VAL A  98      20.230   6.584 -34.216  1.00  0.76           C  
ATOM   1440  CG1 VAL A  98      21.423   7.384 -34.678  1.00  0.76           C  
ATOM   1441  CG2 VAL A  98      18.926   7.278 -34.600  1.00  0.76           C  
ATOM   1442  H   VAL A  98      18.811   4.587 -33.392  1.00  0.76           H  
ATOM   1443  HA  VAL A  98      20.128   5.299 -35.929  1.00  0.76           H  
ATOM   1444  HB  VAL A  98      20.290   6.490 -33.131  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  98      21.396   8.369 -34.215  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  98      22.341   6.872 -34.386  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  98      21.390   7.488 -35.759  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  98      18.895   8.268 -34.146  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  98      18.864   7.374 -35.680  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  98      18.080   6.688 -34.239  1.00  0.76           H  
ATOM   1451  N   GLU A  99      22.433   4.367 -35.572  1.00  0.75           N  
ATOM   1452  CA  GLU A  99      23.684   3.652 -35.350  1.00  0.75           C  
ATOM   1453  C   GLU A  99      24.392   4.170 -34.100  1.00  0.75           C  
ATOM   1454  O   GLU A  99      24.562   5.378 -33.925  1.00  0.75           O  
ATOM   1455  CB  GLU A  99      24.608   3.789 -36.569  1.00  0.75           C  
ATOM   1456  CG  GLU A  99      25.926   3.003 -36.470  1.00  0.75           C  
ATOM   1457  CD  GLU A  99      26.792   3.111 -37.712  1.00  0.75           C  
ATOM   1458  OE1 GLU A  99      26.407   3.791 -38.635  1.00  0.75           O  
ATOM   1459  OE2 GLU A  99      27.841   2.509 -37.728  1.00  0.75           O  
ATOM   1460  H   GLU A  99      22.221   4.765 -36.476  1.00  0.75           H  
ATOM   1461  HA  GLU A  99      23.456   2.596 -35.199  1.00  0.75           H  
ATOM   1462 1HB  GLU A  99      24.084   3.451 -37.463  1.00  0.75           H  
ATOM   1463 2HB  GLU A  99      24.862   4.839 -36.716  1.00  0.75           H  
ATOM   1464 1HG  GLU A  99      26.494   3.382 -35.621  1.00  0.75           H  
ATOM   1465 2HG  GLU A  99      25.699   1.956 -36.281  1.00  0.75           H  
ATOM   1466  N   GLY A 100      24.797   3.237 -33.233  1.00  0.75           N  
ATOM   1467  CA  GLY A 100      25.476   3.551 -31.978  1.00  0.75           C  
ATOM   1468  C   GLY A 100      24.513   3.674 -30.789  1.00  0.75           C  
ATOM   1469  O   GLY A 100      24.962   3.792 -29.640  1.00  0.75           O  
ATOM   1470  H   GLY A 100      24.611   2.269 -33.451  1.00  0.75           H  
ATOM   1471 1HA  GLY A 100      26.210   2.773 -31.768  1.00  0.75           H  
ATOM   1472 2HA  GLY A 100      26.031   4.482 -32.095  1.00  0.75           H  
ATOM   1473  N   ASP A 101      23.204   3.638 -31.059  1.00  0.76           N  
ATOM   1474  CA  ASP A 101      22.173   3.754 -30.029  1.00  0.76           C  
ATOM   1475  C   ASP A 101      22.408   2.868 -28.816  1.00  0.76           C  
ATOM   1476  O   ASP A 101      22.467   3.353 -27.686  1.00  0.76           O  
ATOM   1477  CB  ASP A 101      20.792   3.412 -30.629  1.00  0.76           C  
ATOM   1478  CG  ASP A 101      20.660   1.975 -31.336  1.00  0.76           C  
ATOM   1479  OD1 ASP A 101      21.641   1.250 -31.433  1.00  0.76           O  
ATOM   1480  OD2 ASP A 101      19.568   1.648 -31.768  1.00  0.76           O  
ATOM   1481  H   ASP A 101      22.896   3.579 -32.029  1.00  0.76           H  
ATOM   1482  HA  ASP A 101      22.154   4.789 -29.694  1.00  0.76           H  
ATOM   1483 1HB  ASP A 101      20.035   3.487 -29.854  1.00  0.76           H  
ATOM   1484 2HB  ASP A 101      20.554   4.162 -31.368  1.00  0.76           H  
ATOM   1485  N   ALA A 102      22.573   1.571 -29.054  1.00  0.76           N  
ATOM   1486  CA  ALA A 102      22.769   0.601 -27.996  1.00  0.76           C  
ATOM   1487  C   ALA A 102      24.050   0.882 -27.236  1.00  0.76           C  
ATOM   1488  O   ALA A 102      24.122   0.695 -26.029  1.00  0.76           O  
ATOM   1489  CB  ALA A 102      22.788  -0.810 -28.557  1.00  0.76           C  
ATOM   1490  H   ALA A 102      22.516   1.264 -30.023  1.00  0.76           H  
ATOM   1491  HA  ALA A 102      21.930   0.684 -27.309  1.00  0.76           H  
ATOM   1492 1HB  ALA A 102      22.898  -1.525 -27.746  1.00  0.76           H  
ATOM   1493 2HB  ALA A 102      21.855  -1.005 -29.086  1.00  0.76           H  
ATOM   1494 3HB  ALA A 102      23.617  -0.907 -29.250  1.00  0.76           H  
ATOM   1495  N   ALA A 103      25.094   1.319 -27.933  1.00  0.75           N  
ATOM   1496  CA  ALA A 103      26.350   1.578 -27.247  1.00  0.75           C  
ATOM   1497  C   ALA A 103      26.175   2.708 -26.241  1.00  0.75           C  
ATOM   1498  O   ALA A 103      26.668   2.629 -25.111  1.00  0.75           O  
ATOM   1499  CB  ALA A 103      27.435   1.916 -28.251  1.00  0.75           C  
ATOM   1500  H   ALA A 103      25.003   1.496 -28.924  1.00  0.75           H  
ATOM   1501  HA  ALA A 103      26.635   0.680 -26.702  1.00  0.75           H  
ATOM   1502 1HB  ALA A 103      28.374   2.087 -27.727  1.00  0.75           H  
ATOM   1503 2HB  ALA A 103      27.553   1.094 -28.947  1.00  0.75           H  
ATOM   1504 3HB  ALA A 103      27.161   2.814 -28.797  1.00  0.75           H  
ATOM   1505  N   THR A 104      25.435   3.746 -26.644  1.00  0.74           N  
ATOM   1506  CA  THR A 104      25.168   4.892 -25.783  1.00  0.74           C  
ATOM   1507  C   THR A 104      24.289   4.472 -24.617  1.00  0.74           C  
ATOM   1508  O   THR A 104      24.545   4.797 -23.452  1.00  0.74           O  
ATOM   1509  CB  THR A 104      24.495   6.030 -26.560  1.00  0.74           C  
ATOM   1510  OG1 THR A 104      25.354   6.467 -27.624  1.00  0.74           O  
ATOM   1511  CG2 THR A 104      24.199   7.181 -25.626  1.00  0.74           C  
ATOM   1512  H   THR A 104      25.063   3.741 -27.599  1.00  0.74           H  
ATOM   1513  HA  THR A 104      26.118   5.255 -25.382  1.00  0.74           H  
ATOM   1514  HB  THR A 104      23.566   5.665 -26.992  1.00  0.74           H  
ATOM   1515  HG1 THR A 104      25.444   5.750 -28.271  1.00  0.74           H  
ATOM   1516 1HG2 THR A 104      23.709   7.982 -26.176  1.00  0.74           H  
ATOM   1517 2HG2 THR A 104      23.540   6.836 -24.828  1.00  0.74           H  
ATOM   1518 3HG2 THR A 104      25.127   7.549 -25.195  1.00  0.74           H  
ATOM   1519  N   LEU A 105      23.264   3.682 -24.952  1.00  0.73           N  
ATOM   1520  CA  LEU A 105      22.308   3.167 -23.996  1.00  0.73           C  
ATOM   1521  C   LEU A 105      23.046   2.405 -22.904  1.00  0.73           C  
ATOM   1522  O   LEU A 105      22.835   2.652 -21.704  1.00  0.73           O  
ATOM   1523  CB  LEU A 105      21.356   2.207 -24.751  1.00  0.73           C  
ATOM   1524  CG  LEU A 105      20.186   1.587 -24.024  1.00  0.73           C  
ATOM   1525  CD1 LEU A 105      19.119   1.172 -25.044  1.00  0.73           C  
ATOM   1526  CD2 LEU A 105      20.686   0.392 -23.283  1.00  0.73           C  
ATOM   1527  H   LEU A 105      23.126   3.463 -25.934  1.00  0.73           H  
ATOM   1528  HA  LEU A 105      21.755   3.989 -23.566  1.00  0.73           H  
ATOM   1529 1HB  LEU A 105      20.968   2.725 -25.622  1.00  0.73           H  
ATOM   1530 2HB  LEU A 105      21.946   1.379 -25.095  1.00  0.73           H  
ATOM   1531  HG  LEU A 105      19.737   2.296 -23.345  1.00  0.73           H  
ATOM   1532 1HD1 LEU A 105      18.270   0.712 -24.535  1.00  0.73           H  
ATOM   1533 2HD1 LEU A 105      18.779   2.042 -25.594  1.00  0.73           H  
ATOM   1534 3HD1 LEU A 105      19.552   0.458 -25.736  1.00  0.73           H  
ATOM   1535 1HD2 LEU A 105      19.877  -0.064 -22.793  1.00  0.73           H  
ATOM   1536 2HD2 LEU A 105      21.125  -0.306 -23.987  1.00  0.73           H  
ATOM   1537 3HD2 LEU A 105      21.433   0.685 -22.555  1.00  0.73           H  
ATOM   1538  N   TRP A 106      23.923   1.486 -23.308  1.00  0.72           N  
ATOM   1539  CA  TRP A 106      24.624   0.679 -22.341  1.00  0.72           C  
ATOM   1540  C   TRP A 106      25.690   1.463 -21.599  1.00  0.72           C  
ATOM   1541  O   TRP A 106      25.914   1.214 -20.420  1.00  0.72           O  
ATOM   1542  CB  TRP A 106      25.224  -0.557 -22.988  1.00  0.72           C  
ATOM   1543  CG  TRP A 106      24.181  -1.526 -23.424  1.00  0.72           C  
ATOM   1544  CD1 TRP A 106      23.921  -1.923 -24.678  1.00  0.72           C  
ATOM   1545  CD2 TRP A 106      23.203  -2.178 -22.605  1.00  0.72           C  
ATOM   1546  NE1 TRP A 106      22.882  -2.783 -24.693  1.00  0.72           N  
ATOM   1547  CE2 TRP A 106      22.423  -2.944 -23.447  1.00  0.72           C  
ATOM   1548  CE3 TRP A 106      22.927  -2.170 -21.257  1.00  0.72           C  
ATOM   1549  CZ2 TRP A 106      21.385  -3.687 -22.988  1.00  0.72           C  
ATOM   1550  CZ3 TRP A 106      21.864  -2.932 -20.801  1.00  0.72           C  
ATOM   1551  CH2 TRP A 106      21.126  -3.659 -21.654  1.00  0.72           C  
ATOM   1552  H   TRP A 106      24.070   1.323 -24.304  1.00  0.72           H  
ATOM   1553  HA  TRP A 106      23.894   0.328 -21.620  1.00  0.72           H  
ATOM   1554 1HB  TRP A 106      25.806  -0.262 -23.865  1.00  0.72           H  
ATOM   1555 2HB  TRP A 106      25.888  -1.045 -22.292  1.00  0.72           H  
ATOM   1556  HD1 TRP A 106      24.469  -1.612 -25.554  1.00  0.72           H  
ATOM   1557  HE1 TRP A 106      22.512  -3.237 -25.510  1.00  0.72           H  
ATOM   1558  HE3 TRP A 106      23.531  -1.574 -20.587  1.00  0.72           H  
ATOM   1559  HZ2 TRP A 106      20.774  -4.281 -23.652  1.00  0.72           H  
ATOM   1560  HZ3 TRP A 106      21.622  -2.934 -19.749  1.00  0.72           H  
ATOM   1561  HH2 TRP A 106      20.303  -4.230 -21.271  1.00  0.72           H  
ATOM   1562  N   ALA A 107      26.350   2.429 -22.239  1.00  0.71           N  
ATOM   1563  CA  ALA A 107      27.351   3.176 -21.493  1.00  0.71           C  
ATOM   1564  C   ALA A 107      26.697   3.905 -20.325  1.00  0.71           C  
ATOM   1565  O   ALA A 107      27.172   3.853 -19.186  1.00  0.71           O  
ATOM   1566  CB  ALA A 107      28.045   4.174 -22.402  1.00  0.71           C  
ATOM   1567  H   ALA A 107      26.195   2.626 -23.229  1.00  0.71           H  
ATOM   1568  HA  ALA A 107      28.083   2.471 -21.092  1.00  0.71           H  
ATOM   1569 1HB  ALA A 107      28.800   4.724 -21.840  1.00  0.71           H  
ATOM   1570 2HB  ALA A 107      28.516   3.642 -23.228  1.00  0.71           H  
ATOM   1571 3HB  ALA A 107      27.305   4.872 -22.798  1.00  0.71           H  
ATOM   1572  N   ALA A 108      25.553   4.539 -20.595  1.00  0.71           N  
ATOM   1573  CA  ALA A 108      24.836   5.251 -19.550  1.00  0.71           C  
ATOM   1574  C   ALA A 108      24.375   4.294 -18.453  1.00  0.71           C  
ATOM   1575  O   ALA A 108      24.449   4.609 -17.263  1.00  0.71           O  
ATOM   1576  CB  ALA A 108      23.657   5.969 -20.161  1.00  0.71           C  
ATOM   1577  H   ALA A 108      25.188   4.547 -21.550  1.00  0.71           H  
ATOM   1578  HA  ALA A 108      25.516   5.976 -19.100  1.00  0.71           H  
ATOM   1579 1HB  ALA A 108      23.112   6.517 -19.399  1.00  0.71           H  
ATOM   1580 2HB  ALA A 108      24.004   6.658 -20.932  1.00  0.71           H  
ATOM   1581 3HB  ALA A 108      23.031   5.228 -20.601  1.00  0.71           H  
ATOM   1582  N   PHE A 109      23.920   3.108 -18.867  1.00  0.70           N  
ATOM   1583  CA  PHE A 109      23.452   2.079 -17.955  1.00  0.70           C  
ATOM   1584  C   PHE A 109      24.573   1.637 -17.021  1.00  0.70           C  
ATOM   1585  O   PHE A 109      24.401   1.612 -15.798  1.00  0.70           O  
ATOM   1586  CB  PHE A 109      22.946   0.892 -18.776  1.00  0.70           C  
ATOM   1587  CG  PHE A 109      22.395  -0.283 -18.051  1.00  0.70           C  
ATOM   1588  CD1 PHE A 109      21.123  -0.247 -17.589  1.00  0.70           C  
ATOM   1589  CD2 PHE A 109      23.142  -1.443 -17.867  1.00  0.70           C  
ATOM   1590  CE1 PHE A 109      20.564  -1.332 -16.958  1.00  0.70           C  
ATOM   1591  CE2 PHE A 109      22.588  -2.538 -17.243  1.00  0.70           C  
ATOM   1592  CZ  PHE A 109      21.284  -2.472 -16.789  1.00  0.70           C  
ATOM   1593  H   PHE A 109      23.860   2.922 -19.868  1.00  0.70           H  
ATOM   1594  HA  PHE A 109      22.641   2.480 -17.363  1.00  0.70           H  
ATOM   1595 1HB  PHE A 109      22.186   1.242 -19.475  1.00  0.70           H  
ATOM   1596 2HB  PHE A 109      23.768   0.534 -19.368  1.00  0.70           H  
ATOM   1597  HD1 PHE A 109      20.554   0.662 -17.733  1.00  0.70           H  
ATOM   1598  HD2 PHE A 109      24.177  -1.485 -18.231  1.00  0.70           H  
ATOM   1599  HE1 PHE A 109      19.542  -1.278 -16.592  1.00  0.70           H  
ATOM   1600  HE2 PHE A 109      23.182  -3.448 -17.098  1.00  0.70           H  
ATOM   1601  HZ  PHE A 109      20.845  -3.322 -16.274  1.00  0.70           H  
ATOM   1602  N   ASP A 110      25.742   1.307 -17.591  1.00  0.71           N  
ATOM   1603  CA  ASP A 110      26.866   0.833 -16.798  1.00  0.71           C  
ATOM   1604  C   ASP A 110      27.292   1.858 -15.761  1.00  0.71           C  
ATOM   1605  O   ASP A 110      27.549   1.516 -14.596  1.00  0.71           O  
ATOM   1606  CB  ASP A 110      28.113   0.604 -17.675  1.00  0.71           C  
ATOM   1607  CG  ASP A 110      28.086  -0.594 -18.634  1.00  0.71           C  
ATOM   1608  OD1 ASP A 110      27.241  -1.442 -18.526  1.00  0.71           O  
ATOM   1609  OD2 ASP A 110      28.958  -0.648 -19.486  1.00  0.71           O  
ATOM   1610  H   ASP A 110      25.833   1.374 -18.604  1.00  0.71           H  
ATOM   1611  HA  ASP A 110      26.578  -0.088 -16.297  1.00  0.71           H  
ATOM   1612 1HB  ASP A 110      28.263   1.503 -18.284  1.00  0.71           H  
ATOM   1613 2HB  ASP A 110      28.984   0.512 -17.031  1.00  0.71           H  
ATOM   1614  N   GLU A 111      27.358   3.132 -16.177  1.00  0.72           N  
ATOM   1615  CA  GLU A 111      27.799   4.166 -15.256  1.00  0.72           C  
ATOM   1616  C   GLU A 111      26.789   4.377 -14.143  1.00  0.72           C  
ATOM   1617  O   GLU A 111      27.160   4.478 -12.968  1.00  0.72           O  
ATOM   1618  CB  GLU A 111      28.049   5.486 -16.005  1.00  0.72           C  
ATOM   1619  CG  GLU A 111      29.270   5.475 -16.953  1.00  0.72           C  
ATOM   1620  CD  GLU A 111      29.456   6.776 -17.730  1.00  0.72           C  
ATOM   1621  OE1 GLU A 111      28.620   7.644 -17.626  1.00  0.72           O  
ATOM   1622  OE2 GLU A 111      30.442   6.892 -18.424  1.00  0.72           O  
ATOM   1623  H   GLU A 111      27.132   3.369 -17.148  1.00  0.72           H  
ATOM   1624  HA  GLU A 111      28.736   3.844 -14.803  1.00  0.72           H  
ATOM   1625 1HB  GLU A 111      27.168   5.725 -16.608  1.00  0.72           H  
ATOM   1626 2HB  GLU A 111      28.184   6.295 -15.289  1.00  0.72           H  
ATOM   1627 1HG  GLU A 111      30.168   5.290 -16.365  1.00  0.72           H  
ATOM   1628 2HG  GLU A 111      29.157   4.651 -17.656  1.00  0.72           H  
ATOM   1629  N   ALA A 112      25.502   4.396 -14.495  1.00  0.74           N  
ATOM   1630  CA  ALA A 112      24.477   4.588 -13.490  1.00  0.74           C  
ATOM   1631  C   ALA A 112      24.454   3.442 -12.498  1.00  0.74           C  
ATOM   1632  O   ALA A 112      24.395   3.666 -11.286  1.00  0.74           O  
ATOM   1633  CB  ALA A 112      23.136   4.705 -14.150  1.00  0.74           C  
ATOM   1634  H   ALA A 112      25.228   4.312 -15.476  1.00  0.74           H  
ATOM   1635  HA  ALA A 112      24.699   5.507 -12.949  1.00  0.74           H  
ATOM   1636 1HB  ALA A 112      22.374   4.862 -13.393  1.00  0.74           H  
ATOM   1637 2HB  ALA A 112      23.130   5.536 -14.857  1.00  0.74           H  
ATOM   1638 3HB  ALA A 112      22.954   3.780 -14.679  1.00  0.74           H  
ATOM   1639  N   LEU A 113      24.557   2.205 -12.987  1.00  0.77           N  
ATOM   1640  CA  LEU A 113      24.499   1.095 -12.059  1.00  0.77           C  
ATOM   1641  C   LEU A 113      25.704   1.069 -11.157  1.00  0.77           C  
ATOM   1642  O   LEU A 113      25.597   0.728  -9.967  1.00  0.77           O  
ATOM   1643  CB  LEU A 113      24.413  -0.242 -12.748  1.00  0.77           C  
ATOM   1644  CG  LEU A 113      23.181  -0.536 -13.476  1.00  0.77           C  
ATOM   1645  CD1 LEU A 113      23.317  -1.837 -14.082  1.00  0.77           C  
ATOM   1646  CD2 LEU A 113      22.068  -0.530 -12.564  1.00  0.77           C  
ATOM   1647  H   LEU A 113      24.628   2.040 -13.992  1.00  0.77           H  
ATOM   1648  HA  LEU A 113      23.610   1.214 -11.444  1.00  0.77           H  
ATOM   1649 1HB  LEU A 113      25.254  -0.350 -13.437  1.00  0.77           H  
ATOM   1650 2HB  LEU A 113      24.487  -0.978 -11.985  1.00  0.77           H  
ATOM   1651  HG  LEU A 113      23.024   0.197 -14.264  1.00  0.77           H  
ATOM   1652 1HD1 LEU A 113      22.435  -2.058 -14.568  1.00  0.77           H  
ATOM   1653 2HD1 LEU A 113      24.149  -1.855 -14.776  1.00  0.77           H  
ATOM   1654 3HD1 LEU A 113      23.471  -2.575 -13.320  1.00  0.77           H  
ATOM   1655 1HD2 LEU A 113      21.156  -0.762 -13.105  1.00  0.77           H  
ATOM   1656 2HD2 LEU A 113      22.247  -1.283 -11.806  1.00  0.77           H  
ATOM   1657 3HD2 LEU A 113      21.996   0.449 -12.110  1.00  0.77           H  
ATOM   1658  N   SER A 114      26.864   1.450 -11.692  1.00  0.80           N  
ATOM   1659  CA  SER A 114      28.051   1.485 -10.874  1.00  0.80           C  
ATOM   1660  C   SER A 114      27.827   2.519  -9.768  1.00  0.80           C  
ATOM   1661  O   SER A 114      28.106   2.260  -8.595  1.00  0.80           O  
ATOM   1662  CB  SER A 114      29.247   1.844 -11.731  1.00  0.80           C  
ATOM   1663  OG  SER A 114      29.485   0.843 -12.693  1.00  0.80           O  
ATOM   1664  H   SER A 114      26.934   1.694 -12.683  1.00  0.80           H  
ATOM   1665  HA  SER A 114      28.210   0.507 -10.423  1.00  0.80           H  
ATOM   1666 1HB  SER A 114      29.068   2.795 -12.230  1.00  0.80           H  
ATOM   1667 2HB  SER A 114      30.122   1.962 -11.098  1.00  0.80           H  
ATOM   1668  HG  SER A 114      28.734   0.912 -13.335  1.00  0.80           H  
ATOM   1669  N   GLY A 115      27.232   3.665 -10.137  1.00  0.82           N  
ATOM   1670  CA  GLY A 115      26.917   4.757  -9.219  1.00  0.82           C  
ATOM   1671  C   GLY A 115      25.988   4.346  -8.073  1.00  0.82           C  
ATOM   1672  O   GLY A 115      26.120   4.842  -6.952  1.00  0.82           O  
ATOM   1673  H   GLY A 115      27.027   3.812 -11.126  1.00  0.82           H  
ATOM   1674 1HA  GLY A 115      27.843   5.164  -8.813  1.00  0.82           H  
ATOM   1675 2HA  GLY A 115      26.444   5.556  -9.790  1.00  0.82           H  
ATOM   1676  N   THR A 116      25.081   3.400  -8.340  1.00  0.84           N  
ATOM   1677  CA  THR A 116      24.140   2.917  -7.326  1.00  0.84           C  
ATOM   1678  C   THR A 116      24.736   1.803  -6.471  1.00  0.84           C  
ATOM   1679  O   THR A 116      24.090   1.328  -5.535  1.00  0.84           O  
ATOM   1680  CB  THR A 116      22.839   2.353  -7.944  1.00  0.84           C  
ATOM   1681  OG1 THR A 116      23.163   1.214  -8.760  1.00  0.84           O  
ATOM   1682  CG2 THR A 116      22.112   3.410  -8.778  1.00  0.84           C  
ATOM   1683  H   THR A 116      25.010   3.068  -9.303  1.00  0.84           H  
ATOM   1684  HA  THR A 116      23.885   3.748  -6.670  1.00  0.84           H  
ATOM   1685  HB  THR A 116      22.173   2.031  -7.147  1.00  0.84           H  
ATOM   1686  HG1 THR A 116      24.037   1.357  -9.185  1.00  0.84           H  
ATOM   1687 1HG2 THR A 116      21.203   2.996  -9.189  1.00  0.84           H  
ATOM   1688 2HG2 THR A 116      21.862   4.256  -8.144  1.00  0.84           H  
ATOM   1689 3HG2 THR A 116      22.743   3.742  -9.579  1.00  0.84           H  
ATOM   1690  N   GLY A 117      25.938   1.336  -6.824  1.00  0.83           N  
ATOM   1691  CA  GLY A 117      26.564   0.224  -6.130  1.00  0.83           C  
ATOM   1692  C   GLY A 117      26.042  -1.137  -6.600  1.00  0.83           C  
ATOM   1693  O   GLY A 117      26.237  -2.144  -5.916  1.00  0.83           O  
ATOM   1694  H   GLY A 117      26.462   1.777  -7.578  1.00  0.83           H  
ATOM   1695 1HA  GLY A 117      27.641   0.274  -6.290  1.00  0.83           H  
ATOM   1696 2HA  GLY A 117      26.396   0.328  -5.060  1.00  0.83           H  
ATOM   1697  N   SER A 118      25.359  -1.166  -7.752  1.00  0.81           N  
ATOM   1698  CA  SER A 118      24.784  -2.404  -8.272  1.00  0.81           C  
ATOM   1699  C   SER A 118      25.741  -3.109  -9.223  1.00  0.81           C  
ATOM   1700  O   SER A 118      25.774  -4.342  -9.289  1.00  0.81           O  
ATOM   1701  CB  SER A 118      23.499  -2.101  -9.008  1.00  0.81           C  
ATOM   1702  OG  SER A 118      22.564  -1.513  -8.154  1.00  0.81           O  
ATOM   1703  H   SER A 118      25.253  -0.315  -8.297  1.00  0.81           H  
ATOM   1704  HA  SER A 118      24.574  -3.071  -7.437  1.00  0.81           H  
ATOM   1705 1HB  SER A 118      23.699  -1.438  -9.840  1.00  0.81           H  
ATOM   1706 2HB  SER A 118      23.098  -3.024  -9.413  1.00  0.81           H  
ATOM   1707  HG  SER A 118      22.739  -0.549  -8.208  1.00  0.81           H  
ATOM   1708  N   GLY A 119      26.535  -2.313  -9.933  1.00  0.78           N  
ATOM   1709  CA  GLY A 119      27.484  -2.810 -10.920  1.00  0.78           C  
ATOM   1710  C   GLY A 119      26.794  -2.878 -12.276  1.00  0.78           C  
ATOM   1711  O   GLY A 119      25.585  -3.015 -12.317  1.00  0.78           O  
ATOM   1712  H   GLY A 119      26.426  -1.308  -9.804  1.00  0.78           H  
ATOM   1713 1HA  GLY A 119      28.337  -2.131 -10.955  1.00  0.78           H  
ATOM   1714 2HA  GLY A 119      27.840  -3.799 -10.625  1.00  0.78           H  
ATOM   1715  N   PRO A 120      27.546  -2.945 -13.379  1.00  0.73           N  
ATOM   1716  CA  PRO A 120      27.107  -2.893 -14.776  1.00  0.73           C  
ATOM   1717  C   PRO A 120      26.263  -4.072 -15.279  1.00  0.73           C  
ATOM   1718  O   PRO A 120      25.724  -4.024 -16.389  1.00  0.73           O  
ATOM   1719  CB  PRO A 120      28.437  -2.849 -15.528  1.00  0.73           C  
ATOM   1720  CG  PRO A 120      29.431  -3.515 -14.605  1.00  0.73           C  
ATOM   1721  CD  PRO A 120      28.998  -3.115 -13.219  1.00  0.73           C  
ATOM   1722  HA  PRO A 120      26.560  -1.954 -14.930  1.00  0.73           H  
ATOM   1723 1HB  PRO A 120      28.328  -3.369 -16.494  1.00  0.73           H  
ATOM   1724 2HB  PRO A 120      28.696  -1.809 -15.760  1.00  0.73           H  
ATOM   1725 1HG  PRO A 120      29.411  -4.606 -14.757  1.00  0.73           H  
ATOM   1726 2HG  PRO A 120      30.450  -3.180 -14.841  1.00  0.73           H  
ATOM   1727 1HD  PRO A 120      29.232  -3.921 -12.508  1.00  0.73           H  
ATOM   1728 2HD  PRO A 120      29.471  -2.157 -12.946  1.00  0.73           H  
ATOM   1729  N   GLY A 121      26.198  -5.159 -14.521  1.00  0.69           N  
ATOM   1730  CA  GLY A 121      25.468  -6.314 -15.015  1.00  0.69           C  
ATOM   1731  C   GLY A 121      23.955  -6.095 -15.092  1.00  0.69           C  
ATOM   1732  O   GLY A 121      23.398  -5.160 -14.499  1.00  0.69           O  
ATOM   1733  H   GLY A 121      26.637  -5.184 -13.614  1.00  0.69           H  
ATOM   1734 1HA  GLY A 121      25.847  -6.564 -16.002  1.00  0.69           H  
ATOM   1735 2HA  GLY A 121      25.678  -7.174 -14.382  1.00  0.69           H  
ATOM   1736  N   LEU A 122      23.303  -7.023 -15.783  1.00  0.65           N  
ATOM   1737  CA  LEU A 122      21.871  -6.975 -16.065  1.00  0.65           C  
ATOM   1738  C   LEU A 122      21.116  -8.263 -15.755  1.00  0.65           C  
ATOM   1739  O   LEU A 122      21.573  -9.348 -16.091  1.00  0.65           O  
ATOM   1740  CB  LEU A 122      21.689  -6.669 -17.552  1.00  0.65           C  
ATOM   1741  CG  LEU A 122      20.275  -6.652 -18.070  1.00  0.65           C  
ATOM   1742  CD1 LEU A 122      19.548  -5.510 -17.517  1.00  0.65           C  
ATOM   1743  CD2 LEU A 122      20.312  -6.562 -19.489  1.00  0.65           C  
ATOM   1744  H   LEU A 122      23.869  -7.761 -16.199  1.00  0.65           H  
ATOM   1745  HA  LEU A 122      21.438  -6.170 -15.500  1.00  0.65           H  
ATOM   1746 1HB  LEU A 122      22.096  -5.676 -17.727  1.00  0.65           H  
ATOM   1747 2HB  LEU A 122      22.266  -7.361 -18.140  1.00  0.65           H  
ATOM   1748  HG  LEU A 122      19.754  -7.556 -17.766  1.00  0.65           H  
ATOM   1749 1HD1 LEU A 122      18.555  -5.517 -17.902  1.00  0.65           H  
ATOM   1750 2HD1 LEU A 122      19.522  -5.557 -16.438  1.00  0.65           H  
ATOM   1751 3HD1 LEU A 122      20.041  -4.621 -17.833  1.00  0.65           H  
ATOM   1752 1HD2 LEU A 122      19.309  -6.531 -19.847  1.00  0.65           H  
ATOM   1753 2HD2 LEU A 122      20.829  -5.663 -19.748  1.00  0.65           H  
ATOM   1754 3HD2 LEU A 122      20.835  -7.416 -19.889  1.00  0.65           H  
ATOM   1755  N   ASP A 123      19.985  -8.178 -15.067  1.00  0.62           N  
ATOM   1756  CA  ASP A 123      19.178  -9.372 -14.896  1.00  0.62           C  
ATOM   1757  C   ASP A 123      18.027  -9.437 -15.891  1.00  0.62           C  
ATOM   1758  O   ASP A 123      17.731 -10.511 -16.414  1.00  0.62           O  
ATOM   1759  CB  ASP A 123      18.618  -9.435 -13.497  1.00  0.62           C  
ATOM   1760  CG  ASP A 123      19.660  -9.629 -12.457  1.00  0.62           C  
ATOM   1761  OD1 ASP A 123      20.190 -10.716 -12.333  1.00  0.62           O  
ATOM   1762  OD2 ASP A 123      19.974  -8.667 -11.803  1.00  0.62           O  
ATOM   1763  H   ASP A 123      19.622  -7.288 -14.723  1.00  0.62           H  
ATOM   1764  HA  ASP A 123      19.810 -10.248 -15.052  1.00  0.62           H  
ATOM   1765 1HB  ASP A 123      18.082  -8.513 -13.292  1.00  0.62           H  
ATOM   1766 2HB  ASP A 123      17.899 -10.248 -13.440  1.00  0.62           H  
ATOM   1767  N   ILE A 124      17.372  -8.294 -16.144  1.00  0.60           N  
ATOM   1768  CA  ILE A 124      16.187  -8.306 -17.000  1.00  0.60           C  
ATOM   1769  C   ILE A 124      16.246  -7.312 -18.170  1.00  0.60           C  
ATOM   1770  O   ILE A 124      16.220  -6.096 -17.954  1.00  0.60           O  
ATOM   1771  CB  ILE A 124      14.977  -7.922 -16.145  1.00  0.60           C  
ATOM   1772  CG1 ILE A 124      14.851  -8.841 -14.953  1.00  0.60           C  
ATOM   1773  CG2 ILE A 124      13.720  -7.994 -16.989  1.00  0.60           C  
ATOM   1774  CD1 ILE A 124      13.867  -8.366 -13.974  1.00  0.60           C  
ATOM   1775  H   ILE A 124      17.661  -7.436 -15.675  1.00  0.60           H  
ATOM   1776  HA  ILE A 124      16.054  -9.308 -17.405  1.00  0.60           H  
ATOM   1777  HB  ILE A 124      15.107  -6.935 -15.778  1.00  0.60           H  
ATOM   1778 1HG1 ILE A 124      14.570  -9.836 -15.289  1.00  0.60           H  
ATOM   1779 2HG1 ILE A 124      15.793  -8.899 -14.437  1.00  0.60           H  
ATOM   1780 1HG2 ILE A 124      12.858  -7.711 -16.394  1.00  0.60           H  
ATOM   1781 2HG2 ILE A 124      13.827  -7.319 -17.820  1.00  0.60           H  
ATOM   1782 3HG2 ILE A 124      13.584  -9.011 -17.364  1.00  0.60           H  
ATOM   1783 1HD1 ILE A 124      13.840  -9.056 -13.155  1.00  0.60           H  
ATOM   1784 2HD1 ILE A 124      14.149  -7.383 -13.607  1.00  0.60           H  
ATOM   1785 3HD1 ILE A 124      12.910  -8.314 -14.440  1.00  0.60           H  
ATOM   1786  N   LEU A 125      16.247  -7.818 -19.399  1.00  0.60           N  
ATOM   1787  CA  LEU A 125      16.258  -6.941 -20.578  1.00  0.60           C  
ATOM   1788  C   LEU A 125      14.871  -6.852 -21.187  1.00  0.60           C  
ATOM   1789  O   LEU A 125      14.307  -7.896 -21.504  1.00  0.60           O  
ATOM   1790  CB  LEU A 125      17.187  -7.476 -21.673  1.00  0.60           C  
ATOM   1791  CG  LEU A 125      17.209  -6.642 -22.938  1.00  0.60           C  
ATOM   1792  CD1 LEU A 125      17.754  -5.326 -22.614  1.00  0.60           C  
ATOM   1793  CD2 LEU A 125      18.064  -7.300 -23.948  1.00  0.60           C  
ATOM   1794  H   LEU A 125      16.269  -8.833 -19.512  1.00  0.60           H  
ATOM   1795  HA  LEU A 125      16.576  -5.939 -20.281  1.00  0.60           H  
ATOM   1796 1HB  LEU A 125      18.185  -7.582 -21.315  1.00  0.60           H  
ATOM   1797 2HB  LEU A 125      16.839  -8.450 -21.955  1.00  0.60           H  
ATOM   1798  HG  LEU A 125      16.192  -6.520 -23.329  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 125      17.772  -4.721 -23.501  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 125      17.125  -4.854 -21.866  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 125      18.750  -5.452 -22.232  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 125      18.096  -6.708 -24.855  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 125      19.054  -7.406 -23.554  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 125      17.664  -8.257 -24.160  1.00  0.60           H  
ATOM   1805  N   VAL A 126      14.305  -5.647 -21.347  1.00  0.62           N  
ATOM   1806  CA  VAL A 126      12.975  -5.575 -21.957  1.00  0.62           C  
ATOM   1807  C   VAL A 126      12.949  -4.649 -23.193  1.00  0.62           C  
ATOM   1808  O   VAL A 126      13.327  -3.475 -23.117  1.00  0.62           O  
ATOM   1809  CB  VAL A 126      11.921  -5.087 -20.964  1.00  0.62           C  
ATOM   1810  CG1 VAL A 126      10.588  -5.066 -21.655  1.00  0.62           C  
ATOM   1811  CG2 VAL A 126      11.906  -5.954 -19.727  1.00  0.62           C  
ATOM   1812  H   VAL A 126      14.790  -4.798 -21.051  1.00  0.62           H  
ATOM   1813  HA  VAL A 126      12.692  -6.572 -22.250  1.00  0.62           H  
ATOM   1814  HB  VAL A 126      12.150  -4.088 -20.685  1.00  0.62           H  
ATOM   1815 1HG1 VAL A 126       9.861  -4.698 -20.983  1.00  0.62           H  
ATOM   1816 2HG1 VAL A 126      10.633  -4.424 -22.526  1.00  0.62           H  
ATOM   1817 3HG1 VAL A 126      10.322  -6.075 -21.969  1.00  0.62           H  
ATOM   1818 1HG2 VAL A 126      11.162  -5.587 -19.033  1.00  0.62           H  
ATOM   1819 2HG2 VAL A 126      11.676  -6.975 -19.999  1.00  0.62           H  
ATOM   1820 3HG2 VAL A 126      12.881  -5.908 -19.263  1.00  0.62           H  
ATOM   1821  N   ASN A 127      12.493  -5.171 -24.338  1.00  0.65           N  
ATOM   1822  CA  ASN A 127      12.464  -4.346 -25.558  1.00  0.65           C  
ATOM   1823  C   ASN A 127      11.089  -3.725 -25.920  1.00  0.65           C  
ATOM   1824  O   ASN A 127      10.213  -4.411 -26.452  1.00  0.65           O  
ATOM   1825  CB  ASN A 127      13.031  -5.118 -26.749  1.00  0.65           C  
ATOM   1826  CG  ASN A 127      14.522  -5.493 -26.578  1.00  0.65           C  
ATOM   1827  OD1 ASN A 127      15.357  -4.640 -26.249  1.00  0.65           O  
ATOM   1828  ND2 ASN A 127      14.849  -6.750 -26.810  1.00  0.65           N  
ATOM   1829  H   ASN A 127      12.205  -6.153 -24.345  1.00  0.65           H  
ATOM   1830  HA  ASN A 127      13.131  -3.512 -25.395  1.00  0.65           H  
ATOM   1831 1HB  ASN A 127      12.463  -6.002 -26.946  1.00  0.65           H  
ATOM   1832 2HB  ASN A 127      12.946  -4.491 -27.635  1.00  0.65           H  
ATOM   1833 1HD2 ASN A 127      15.803  -7.041 -26.717  1.00  0.65           H  
ATOM   1834 2HD2 ASN A 127      14.146  -7.434 -27.083  1.00  0.65           H  
ATOM   1835  N   ASN A 128      10.945  -2.405 -25.675  1.00  0.69           N  
ATOM   1836  CA  ASN A 128       9.737  -1.583 -25.900  1.00  0.69           C  
ATOM   1837  C   ASN A 128      10.117  -0.428 -26.851  1.00  0.69           C  
ATOM   1838  O   ASN A 128      10.925  -0.636 -27.759  1.00  0.69           O  
ATOM   1839  CB  ASN A 128       9.091  -1.075 -24.593  1.00  0.69           C  
ATOM   1840  CG  ASN A 128       8.268  -2.018 -23.921  1.00  0.69           C  
ATOM   1841  OD1 ASN A 128       7.166  -2.341 -24.371  1.00  0.69           O  
ATOM   1842  ND2 ASN A 128       8.743  -2.491 -22.825  1.00  0.69           N  
ATOM   1843  H   ASN A 128      11.712  -1.892 -25.243  1.00  0.69           H  
ATOM   1844  HA  ASN A 128       8.993  -2.186 -26.423  1.00  0.69           H  
ATOM   1845 1HB  ASN A 128       9.822  -0.758 -23.883  1.00  0.69           H  
ATOM   1846 2HB  ASN A 128       8.460  -0.235 -24.770  1.00  0.69           H  
ATOM   1847 1HD2 ASN A 128       8.207  -3.146 -22.301  1.00  0.69           H  
ATOM   1848 2HD2 ASN A 128       9.636  -2.181 -22.499  1.00  0.69           H  
ATOM   1849  N   ALA A 129       9.490   0.750 -26.710  1.00  0.74           N  
ATOM   1850  CA  ALA A 129       9.613   1.848 -27.677  1.00  0.74           C  
ATOM   1851  C   ALA A 129       9.033   1.360 -28.977  1.00  0.74           C  
ATOM   1852  O   ALA A 129       7.868   0.962 -29.019  1.00  0.74           O  
ATOM   1853  CB  ALA A 129      11.061   2.318 -27.908  1.00  0.74           C  
ATOM   1854  H   ALA A 129       8.879   0.897 -25.923  1.00  0.74           H  
ATOM   1855  HA  ALA A 129       9.021   2.691 -27.326  1.00  0.74           H  
ATOM   1856 1HB  ALA A 129      11.056   3.119 -28.644  1.00  0.74           H  
ATOM   1857 2HB  ALA A 129      11.507   2.695 -27.034  1.00  0.74           H  
ATOM   1858 3HB  ALA A 129      11.663   1.515 -28.268  1.00  0.74           H  
ATOM   1859  N   GLY A 130       9.831   1.373 -30.024  1.00  0.79           N  
ATOM   1860  CA  GLY A 130       9.369   0.925 -31.302  1.00  0.79           C  
ATOM   1861  C   GLY A 130       8.742   2.048 -32.105  1.00  0.79           C  
ATOM   1862  O   GLY A 130       8.608   3.176 -31.629  1.00  0.79           O  
ATOM   1863  H   GLY A 130      10.780   1.690 -29.940  1.00  0.79           H  
ATOM   1864 1HA  GLY A 130      10.208   0.498 -31.838  1.00  0.79           H  
ATOM   1865 2HA  GLY A 130       8.637   0.130 -31.163  1.00  0.79           H  
ATOM   1866  N   ILE A 131       8.383   1.716 -33.328  1.00  0.85           N  
ATOM   1867  CA  ILE A 131       7.774   2.634 -34.280  1.00  0.85           C  
ATOM   1868  C   ILE A 131       6.676   1.964 -35.102  1.00  0.85           C  
ATOM   1869  O   ILE A 131       6.835   0.836 -35.567  1.00  0.85           O  
ATOM   1870  CB  ILE A 131       8.855   3.178 -35.204  1.00  0.85           C  
ATOM   1871  CG1 ILE A 131       8.302   4.205 -36.175  1.00  0.85           C  
ATOM   1872  CG2 ILE A 131       9.480   2.070 -35.895  1.00  0.85           C  
ATOM   1873  CD1 ILE A 131       9.388   4.961 -36.891  1.00  0.85           C  
ATOM   1874  H   ILE A 131       8.567   0.756 -33.595  1.00  0.85           H  
ATOM   1875  HA  ILE A 131       7.332   3.457 -33.730  1.00  0.85           H  
ATOM   1876  HB  ILE A 131       9.608   3.687 -34.608  1.00  0.85           H  
ATOM   1877 1HG1 ILE A 131       7.687   3.702 -36.925  1.00  0.85           H  
ATOM   1878 2HG1 ILE A 131       7.672   4.915 -35.629  1.00  0.85           H  
ATOM   1879 1HG2 ILE A 131      10.264   2.472 -36.514  1.00  0.85           H  
ATOM   1880 2HG2 ILE A 131       9.892   1.375 -35.174  1.00  0.85           H  
ATOM   1881 3HG2 ILE A 131       8.735   1.567 -36.488  1.00  0.85           H  
ATOM   1882 1HD1 ILE A 131       8.943   5.678 -37.578  1.00  0.85           H  
ATOM   1883 2HD1 ILE A 131      10.014   5.488 -36.169  1.00  0.85           H  
ATOM   1884 3HD1 ILE A 131       9.986   4.251 -37.445  1.00  0.85           H  
ATOM   1885  N   THR A 132       5.571   2.672 -35.312  1.00  0.90           N  
ATOM   1886  CA  THR A 132       4.481   2.126 -36.111  1.00  0.90           C  
ATOM   1887  C   THR A 132       4.126   3.079 -37.237  1.00  0.90           C  
ATOM   1888  O   THR A 132       3.996   4.282 -37.010  1.00  0.90           O  
ATOM   1889  CB  THR A 132       3.228   1.888 -35.240  1.00  0.90           C  
ATOM   1890  OG1 THR A 132       3.555   1.009 -34.167  1.00  0.90           O  
ATOM   1891  CG2 THR A 132       2.123   1.240 -36.072  1.00  0.90           C  
ATOM   1892  H   THR A 132       5.484   3.593 -34.908  1.00  0.90           H  
ATOM   1893  HA  THR A 132       4.791   1.178 -36.552  1.00  0.90           H  
ATOM   1894  HB  THR A 132       2.869   2.836 -34.836  1.00  0.90           H  
ATOM   1895  HG1 THR A 132       4.008   0.238 -34.516  1.00  0.90           H  
ATOM   1896 1HG2 THR A 132       1.251   1.064 -35.446  1.00  0.90           H  
ATOM   1897 2HG2 THR A 132       1.848   1.896 -36.890  1.00  0.90           H  
ATOM   1898 3HG2 THR A 132       2.478   0.291 -36.467  1.00  0.90           H  
ATOM   1899  N   LEU A 133       3.975   2.548 -38.445  1.00  0.96           N  
ATOM   1900  CA  LEU A 133       3.562   3.349 -39.587  1.00  0.96           C  
ATOM   1901  C   LEU A 133       2.153   2.964 -40.031  1.00  0.96           C  
ATOM   1902  O   LEU A 133       2.032   1.982 -40.738  1.00  0.96           O  
ATOM   1903  CB  LEU A 133       4.474   3.100 -40.785  1.00  0.96           C  
ATOM   1904  CG  LEU A 133       5.933   3.348 -40.591  1.00  0.96           C  
ATOM   1905  CD1 LEU A 133       6.617   2.919 -41.822  1.00  0.96           C  
ATOM   1906  CD2 LEU A 133       6.209   4.808 -40.332  1.00  0.96           C  
ATOM   1907  H   LEU A 133       4.132   1.559 -38.563  1.00  0.96           H  
ATOM   1908  HA  LEU A 133       3.622   4.395 -39.318  1.00  0.96           H  
ATOM   1909 1HB  LEU A 133       4.354   2.064 -41.097  1.00  0.96           H  
ATOM   1910 2HB  LEU A 133       4.147   3.734 -41.608  1.00  0.96           H  
ATOM   1911  HG  LEU A 133       6.288   2.765 -39.760  1.00  0.96           H  
ATOM   1912 1HD1 LEU A 133       7.678   3.076 -41.727  1.00  0.96           H  
ATOM   1913 2HD1 LEU A 133       6.427   1.878 -42.021  1.00  0.96           H  
ATOM   1914 3HD1 LEU A 133       6.228   3.520 -42.621  1.00  0.96           H  
ATOM   1915 1HD2 LEU A 133       7.287   4.953 -40.211  1.00  0.96           H  
ATOM   1916 2HD2 LEU A 133       5.858   5.404 -41.179  1.00  0.96           H  
ATOM   1917 3HD2 LEU A 133       5.695   5.123 -39.425  1.00  0.96           H  
ATOM   1918  N   PRO A 134       1.080   3.672 -39.611  1.00  1.00           N  
ATOM   1919  CA  PRO A 134      -0.321   3.437 -39.975  1.00  1.00           C  
ATOM   1920  C   PRO A 134      -0.716   3.869 -41.385  1.00  1.00           C  
ATOM   1921  O   PRO A 134      -1.854   3.654 -41.809  1.00  1.00           O  
ATOM   1922  CB  PRO A 134      -1.069   4.250 -38.920  1.00  1.00           C  
ATOM   1923  CG  PRO A 134      -0.140   5.382 -38.584  1.00  1.00           C  
ATOM   1924  CD  PRO A 134       1.253   4.798 -38.666  1.00  1.00           C  
ATOM   1925  HA  PRO A 134      -0.543   2.373 -39.865  1.00  1.00           H  
ATOM   1926 1HB  PRO A 134      -2.027   4.592 -39.337  1.00  1.00           H  
ATOM   1927 2HB  PRO A 134      -1.309   3.608 -38.057  1.00  1.00           H  
ATOM   1928 1HG  PRO A 134      -0.292   6.207 -39.291  1.00  1.00           H  
ATOM   1929 2HG  PRO A 134      -0.369   5.774 -37.582  1.00  1.00           H  
ATOM   1930 1HD  PRO A 134       1.907   5.578 -39.067  1.00  1.00           H  
ATOM   1931 2HD  PRO A 134       1.576   4.434 -37.685  1.00  1.00           H  
ATOM   1932  N   ARG A 135       0.161   4.573 -42.084  1.00  1.02           N  
ATOM   1933  CA  ARG A 135      -0.199   5.042 -43.411  1.00  1.02           C  
ATOM   1934  C   ARG A 135      -0.363   3.800 -44.308  1.00  1.02           C  
ATOM   1935  O   ARG A 135       0.360   2.833 -44.109  1.00  1.02           O  
ATOM   1936  CB  ARG A 135       0.849   6.017 -43.934  1.00  1.02           C  
ATOM   1937  CG  ARG A 135       2.204   5.446 -44.240  1.00  1.02           C  
ATOM   1938  CD  ARG A 135       3.216   6.543 -44.452  1.00  1.02           C  
ATOM   1939  NE  ARG A 135       2.856   7.370 -45.589  1.00  1.02           N  
ATOM   1940  CZ  ARG A 135       3.502   8.486 -46.004  1.00  1.02           C  
ATOM   1941  NH1 ARG A 135       4.583   8.918 -45.395  1.00  1.02           N  
ATOM   1942  NH2 ARG A 135       3.037   9.159 -47.051  1.00  1.02           N  
ATOM   1943  H   ARG A 135       1.082   4.756 -41.720  1.00  1.02           H  
ATOM   1944  HA  ARG A 135      -1.132   5.584 -43.317  1.00  1.02           H  
ATOM   1945 1HB  ARG A 135       0.496   6.480 -44.849  1.00  1.02           H  
ATOM   1946 2HB  ARG A 135       0.991   6.818 -43.208  1.00  1.02           H  
ATOM   1947 1HG  ARG A 135       2.529   4.815 -43.412  1.00  1.02           H  
ATOM   1948 2HG  ARG A 135       2.140   4.851 -45.156  1.00  1.02           H  
ATOM   1949 1HD  ARG A 135       3.266   7.175 -43.569  1.00  1.02           H  
ATOM   1950 2HD  ARG A 135       4.200   6.109 -44.644  1.00  1.02           H  
ATOM   1951  HE  ARG A 135       2.044   7.091 -46.111  1.00  1.02           H  
ATOM   1952 1HH1 ARG A 135       4.992   8.409 -44.602  1.00  1.02           H  
ATOM   1953 2HH1 ARG A 135       5.047   9.744 -45.728  1.00  1.02           H  
ATOM   1954 1HH2 ARG A 135       2.212   8.836 -47.531  1.00  1.02           H  
ATOM   1955 2HH2 ARG A 135       3.515   9.987 -47.367  1.00  1.02           H  
ATOM   1956  N   PRO A 136      -1.222   3.812 -45.345  1.00  1.01           N  
ATOM   1957  CA  PRO A 136      -1.494   2.683 -46.226  1.00  1.01           C  
ATOM   1958  C   PRO A 136      -0.230   2.081 -46.789  1.00  1.01           C  
ATOM   1959  O   PRO A 136       0.701   2.800 -47.128  1.00  1.01           O  
ATOM   1960  CB  PRO A 136      -2.325   3.327 -47.336  1.00  1.01           C  
ATOM   1961  CG  PRO A 136      -3.018   4.484 -46.660  1.00  1.01           C  
ATOM   1962  CD  PRO A 136      -2.009   5.028 -45.673  1.00  1.01           C  
ATOM   1963  HA  PRO A 136      -2.074   1.928 -45.674  1.00  1.01           H  
ATOM   1964 1HB  PRO A 136      -1.665   3.649 -48.159  1.00  1.01           H  
ATOM   1965 2HB  PRO A 136      -3.024   2.595 -47.761  1.00  1.01           H  
ATOM   1966 1HG  PRO A 136      -3.340   5.232 -47.405  1.00  1.01           H  
ATOM   1967 2HG  PRO A 136      -3.933   4.124 -46.164  1.00  1.01           H  
ATOM   1968 1HD  PRO A 136      -1.382   5.797 -46.132  1.00  1.01           H  
ATOM   1969 2HD  PRO A 136      -2.580   5.395 -44.817  1.00  1.01           H  
ATOM   1970  N   ILE A 137      -0.202   0.765 -46.956  1.00  0.98           N  
ATOM   1971  CA  ILE A 137       0.993   0.065 -47.440  1.00  0.98           C  
ATOM   1972  C   ILE A 137       1.711   0.789 -48.578  1.00  0.98           C  
ATOM   1973  O   ILE A 137       2.917   1.030 -48.517  1.00  0.98           O  
ATOM   1974  CB  ILE A 137       0.638  -1.333 -47.979  1.00  0.98           C  
ATOM   1975  CG1 ILE A 137       0.176  -2.201 -46.866  1.00  0.98           C  
ATOM   1976  CG2 ILE A 137       1.865  -1.950 -48.645  1.00  0.98           C  
ATOM   1977  CD1 ILE A 137      -0.410  -3.505 -47.299  1.00  0.98           C  
ATOM   1978  H   ILE A 137      -1.008   0.220 -46.684  1.00  0.98           H  
ATOM   1979  HA  ILE A 137       1.687  -0.036 -46.605  1.00  0.98           H  
ATOM   1980  HB  ILE A 137      -0.169  -1.259 -48.701  1.00  0.98           H  
ATOM   1981 1HG1 ILE A 137       0.980  -2.383 -46.225  1.00  0.98           H  
ATOM   1982 2HG1 ILE A 137      -0.582  -1.658 -46.313  1.00  0.98           H  
ATOM   1983 1HG2 ILE A 137       1.618  -2.939 -49.024  1.00  0.98           H  
ATOM   1984 2HG2 ILE A 137       2.197  -1.324 -49.467  1.00  0.98           H  
ATOM   1985 3HG2 ILE A 137       2.662  -2.034 -47.910  1.00  0.98           H  
ATOM   1986 1HD1 ILE A 137      -0.717  -4.062 -46.422  1.00  0.98           H  
ATOM   1987 2HD1 ILE A 137      -1.271  -3.322 -47.942  1.00  0.98           H  
ATOM   1988 3HD1 ILE A 137       0.338  -4.075 -47.845  1.00  0.98           H  
ATOM   1989  N   ALA A 138       0.959   1.146 -49.616  1.00  0.92           N  
ATOM   1990  CA  ALA A 138       1.471   1.820 -50.808  1.00  0.92           C  
ATOM   1991  C   ALA A 138       2.131   3.162 -50.494  1.00  0.92           C  
ATOM   1992  O   ALA A 138       2.970   3.644 -51.256  1.00  0.92           O  
ATOM   1993  CB  ALA A 138       0.341   2.042 -51.792  1.00  0.92           C  
ATOM   1994  H   ALA A 138      -0.025   0.926 -49.578  1.00  0.92           H  
ATOM   1995  HA  ALA A 138       2.224   1.174 -51.259  1.00  0.92           H  
ATOM   1996 1HB  ALA A 138       0.732   2.511 -52.693  1.00  0.92           H  
ATOM   1997 2HB  ALA A 138      -0.110   1.083 -52.045  1.00  0.92           H  
ATOM   1998 3HB  ALA A 138      -0.409   2.689 -51.339  1.00  0.92           H  
ATOM   1999  N   ALA A 139       1.686   3.800 -49.422  1.00  0.86           N  
ATOM   2000  CA  ALA A 139       2.172   5.099 -49.006  1.00  0.86           C  
ATOM   2001  C   ALA A 139       3.461   5.006 -48.183  1.00  0.86           C  
ATOM   2002  O   ALA A 139       4.050   6.039 -47.863  1.00  0.86           O  
ATOM   2003  CB  ALA A 139       1.090   5.809 -48.204  1.00  0.86           C  
ATOM   2004  H   ALA A 139       1.027   3.338 -48.811  1.00  0.86           H  
ATOM   2005  HA  ALA A 139       2.385   5.675 -49.904  1.00  0.86           H  
ATOM   2006 1HB  ALA A 139       1.430   6.792 -47.936  1.00  0.86           H  
ATOM   2007 2HB  ALA A 139       0.188   5.892 -48.807  1.00  0.86           H  
ATOM   2008 3HB  ALA A 139       0.871   5.240 -47.306  1.00  0.86           H  
ATOM   2009  N   VAL A 140       3.899   3.796 -47.817  1.00  0.80           N  
ATOM   2010  CA  VAL A 140       5.113   3.687 -47.013  1.00  0.80           C  
ATOM   2011  C   VAL A 140       6.325   3.654 -47.930  1.00  0.80           C  
ATOM   2012  O   VAL A 140       6.412   2.833 -48.845  1.00  0.80           O  
ATOM   2013  CB  VAL A 140       5.108   2.426 -46.116  1.00  0.80           C  
ATOM   2014  CG1 VAL A 140       6.430   2.343 -45.369  1.00  0.80           C  
ATOM   2015  CG2 VAL A 140       3.968   2.481 -45.116  1.00  0.80           C  
ATOM   2016  H   VAL A 140       3.408   2.947 -48.102  1.00  0.80           H  
ATOM   2017  HA  VAL A 140       5.191   4.563 -46.370  1.00  0.80           H  
ATOM   2018  HB  VAL A 140       4.997   1.544 -46.741  1.00  0.80           H  
ATOM   2019 1HG1 VAL A 140       6.448   1.462 -44.736  1.00  0.80           H  
ATOM   2020 2HG1 VAL A 140       7.246   2.295 -46.069  1.00  0.80           H  
ATOM   2021 3HG1 VAL A 140       6.541   3.224 -44.770  1.00  0.80           H  
ATOM   2022 1HG2 VAL A 140       3.981   1.585 -44.493  1.00  0.80           H  
ATOM   2023 2HG2 VAL A 140       4.096   3.353 -44.492  1.00  0.80           H  
ATOM   2024 3HG2 VAL A 140       3.008   2.538 -45.644  1.00  0.80           H  
ATOM   2025  N   THR A 141       7.263   4.556 -47.686  1.00  0.76           N  
ATOM   2026  CA  THR A 141       8.455   4.651 -48.507  1.00  0.76           C  
ATOM   2027  C   THR A 141       9.515   3.662 -48.083  1.00  0.76           C  
ATOM   2028  O   THR A 141       9.460   3.119 -46.979  1.00  0.76           O  
ATOM   2029  CB  THR A 141       9.027   6.064 -48.410  1.00  0.76           C  
ATOM   2030  OG1 THR A 141       9.392   6.313 -47.043  1.00  0.76           O  
ATOM   2031  CG2 THR A 141       7.981   7.087 -48.853  1.00  0.76           C  
ATOM   2032  H   THR A 141       7.141   5.213 -46.907  1.00  0.76           H  
ATOM   2033  HA  THR A 141       8.181   4.442 -49.541  1.00  0.76           H  
ATOM   2034  HB  THR A 141       9.912   6.145 -49.036  1.00  0.76           H  
ATOM   2035  HG1 THR A 141       8.550   6.370 -46.507  1.00  0.76           H  
ATOM   2036 1HG2 THR A 141       8.392   8.091 -48.770  1.00  0.76           H  
ATOM   2037 2HG2 THR A 141       7.699   6.892 -49.886  1.00  0.76           H  
ATOM   2038 3HG2 THR A 141       7.095   7.001 -48.211  1.00  0.76           H  
ATOM   2039  N   GLU A 142      10.526   3.463 -48.925  1.00  0.72           N  
ATOM   2040  CA  GLU A 142      11.604   2.567 -48.539  1.00  0.72           C  
ATOM   2041  C   GLU A 142      12.321   3.088 -47.305  1.00  0.72           C  
ATOM   2042  O   GLU A 142      12.676   2.318 -46.416  1.00  0.72           O  
ATOM   2043  CB  GLU A 142      12.593   2.384 -49.687  1.00  0.72           C  
ATOM   2044  CG  GLU A 142      12.042   1.579 -50.856  1.00  0.72           C  
ATOM   2045  CD  GLU A 142      13.018   1.454 -52.002  1.00  0.72           C  
ATOM   2046  OE1 GLU A 142      14.047   2.086 -51.955  1.00  0.72           O  
ATOM   2047  OE2 GLU A 142      12.732   0.723 -52.922  1.00  0.72           O  
ATOM   2048  H   GLU A 142      10.535   3.919 -49.826  1.00  0.72           H  
ATOM   2049  HA  GLU A 142      11.176   1.595 -48.297  1.00  0.72           H  
ATOM   2050 1HB  GLU A 142      12.899   3.360 -50.063  1.00  0.72           H  
ATOM   2051 2HB  GLU A 142      13.487   1.878 -49.318  1.00  0.72           H  
ATOM   2052 1HG  GLU A 142      11.788   0.580 -50.500  1.00  0.72           H  
ATOM   2053 2HG  GLU A 142      11.127   2.052 -51.208  1.00  0.72           H  
ATOM   2054  N   ALA A 143      12.503   4.410 -47.226  1.00  0.70           N  
ATOM   2055  CA  ALA A 143      13.177   4.982 -46.072  1.00  0.70           C  
ATOM   2056  C   ALA A 143      12.392   4.675 -44.809  1.00  0.70           C  
ATOM   2057  O   ALA A 143      12.970   4.299 -43.783  1.00  0.70           O  
ATOM   2058  CB  ALA A 143      13.330   6.483 -46.238  1.00  0.70           C  
ATOM   2059  H   ALA A 143      12.181   5.004 -47.975  1.00  0.70           H  
ATOM   2060  HA  ALA A 143      14.162   4.520 -45.984  1.00  0.70           H  
ATOM   2061 1HB  ALA A 143      13.846   6.894 -45.371  1.00  0.70           H  
ATOM   2062 2HB  ALA A 143      13.905   6.693 -47.137  1.00  0.70           H  
ATOM   2063 3HB  ALA A 143      12.342   6.939 -46.322  1.00  0.70           H  
ATOM   2064  N   GLU A 144      11.063   4.787 -44.891  1.00  0.68           N  
ATOM   2065  CA  GLU A 144      10.232   4.471 -43.744  1.00  0.68           C  
ATOM   2066  C   GLU A 144      10.284   2.990 -43.384  1.00  0.68           C  
ATOM   2067  O   GLU A 144      10.367   2.647 -42.204  1.00  0.68           O  
ATOM   2068  CB  GLU A 144       8.816   4.950 -43.999  1.00  0.68           C  
ATOM   2069  CG  GLU A 144       8.654   6.438 -43.931  1.00  0.68           C  
ATOM   2070  CD  GLU A 144       7.342   6.871 -44.425  1.00  0.68           C  
ATOM   2071  OE1 GLU A 144       6.977   6.397 -45.479  1.00  0.68           O  
ATOM   2072  OE2 GLU A 144       6.671   7.648 -43.770  1.00  0.68           O  
ATOM   2073  H   GLU A 144      10.617   5.115 -45.752  1.00  0.68           H  
ATOM   2074  HA  GLU A 144      10.615   5.031 -42.891  1.00  0.68           H  
ATOM   2075 1HB  GLU A 144       8.492   4.614 -44.974  1.00  0.68           H  
ATOM   2076 2HB  GLU A 144       8.168   4.541 -43.293  1.00  0.68           H  
ATOM   2077 1HG  GLU A 144       8.759   6.747 -42.892  1.00  0.68           H  
ATOM   2078 2HG  GLU A 144       9.447   6.913 -44.506  1.00  0.68           H  
ATOM   2079  N   TYR A 145      10.294   2.099 -44.378  1.00  0.67           N  
ATOM   2080  CA  TYR A 145      10.394   0.683 -44.048  1.00  0.67           C  
ATOM   2081  C   TYR A 145      11.714   0.400 -43.346  1.00  0.67           C  
ATOM   2082  O   TYR A 145      11.741  -0.316 -42.341  1.00  0.67           O  
ATOM   2083  CB  TYR A 145      10.286  -0.207 -45.293  1.00  0.67           C  
ATOM   2084  CG  TYR A 145       8.882  -0.493 -45.807  1.00  0.67           C  
ATOM   2085  CD1 TYR A 145       8.473  -0.019 -47.045  1.00  0.67           C  
ATOM   2086  CD2 TYR A 145       8.019  -1.270 -45.051  1.00  0.67           C  
ATOM   2087  CE1 TYR A 145       7.209  -0.306 -47.513  1.00  0.67           C  
ATOM   2088  CE2 TYR A 145       6.752  -1.560 -45.528  1.00  0.67           C  
ATOM   2089  CZ  TYR A 145       6.347  -1.080 -46.746  1.00  0.67           C  
ATOM   2090  OH  TYR A 145       5.090  -1.362 -47.210  1.00  0.67           O  
ATOM   2091  H   TYR A 145      10.211   2.411 -45.347  1.00  0.67           H  
ATOM   2092  HA  TYR A 145       9.587   0.424 -43.360  1.00  0.67           H  
ATOM   2093 1HB  TYR A 145      10.842   0.267 -46.104  1.00  0.67           H  
ATOM   2094 2HB  TYR A 145      10.771  -1.162 -45.093  1.00  0.67           H  
ATOM   2095  HD1 TYR A 145       9.144   0.586 -47.647  1.00  0.67           H  
ATOM   2096  HD2 TYR A 145       8.342  -1.653 -44.080  1.00  0.67           H  
ATOM   2097  HE1 TYR A 145       6.891   0.078 -48.482  1.00  0.67           H  
ATOM   2098  HE2 TYR A 145       6.076  -2.167 -44.935  1.00  0.67           H  
ATOM   2099  HH  TYR A 145       4.904  -0.811 -47.985  1.00  0.67           H  
ATOM   2100  N   ASP A 146      12.810   1.006 -43.840  1.00  0.66           N  
ATOM   2101  CA  ASP A 146      14.111   0.790 -43.224  1.00  0.66           C  
ATOM   2102  C   ASP A 146      14.127   1.312 -41.802  1.00  0.66           C  
ATOM   2103  O   ASP A 146      14.669   0.658 -40.913  1.00  0.66           O  
ATOM   2104  CB  ASP A 146      15.247   1.442 -44.027  1.00  0.66           C  
ATOM   2105  CG  ASP A 146      15.595   0.710 -45.344  1.00  0.66           C  
ATOM   2106  OD1 ASP A 146      15.146  -0.400 -45.532  1.00  0.66           O  
ATOM   2107  OD2 ASP A 146      16.346   1.259 -46.125  1.00  0.66           O  
ATOM   2108  H   ASP A 146      12.734   1.597 -44.669  1.00  0.66           H  
ATOM   2109  HA  ASP A 146      14.302  -0.282 -43.190  1.00  0.66           H  
ATOM   2110 1HB  ASP A 146      14.960   2.468 -44.274  1.00  0.66           H  
ATOM   2111 2HB  ASP A 146      16.143   1.496 -43.410  1.00  0.66           H  
ATOM   2112  N   ARG A 147      13.483   2.463 -41.564  1.00  0.65           N  
ATOM   2113  CA  ARG A 147      13.411   3.013 -40.219  1.00  0.65           C  
ATOM   2114  C   ARG A 147      12.693   2.045 -39.304  1.00  0.65           C  
ATOM   2115  O   ARG A 147      13.125   1.792 -38.177  1.00  0.65           O  
ATOM   2116  CB  ARG A 147      12.651   4.325 -40.197  1.00  0.65           C  
ATOM   2117  CG  ARG A 147      12.488   4.934 -38.813  1.00  0.65           C  
ATOM   2118  CD  ARG A 147      13.740   5.469 -38.230  1.00  0.65           C  
ATOM   2119  NE  ARG A 147      13.480   6.040 -36.911  1.00  0.65           N  
ATOM   2120  CZ  ARG A 147      14.346   6.781 -36.192  1.00  0.65           C  
ATOM   2121  NH1 ARG A 147      15.536   7.066 -36.671  1.00  0.65           N  
ATOM   2122  NH2 ARG A 147      13.988   7.236 -35.004  1.00  0.65           N  
ATOM   2123  H   ARG A 147      13.068   2.980 -42.340  1.00  0.65           H  
ATOM   2124  HA  ARG A 147      14.420   3.177 -39.849  1.00  0.65           H  
ATOM   2125 1HB  ARG A 147      13.152   5.049 -40.839  1.00  0.65           H  
ATOM   2126 2HB  ARG A 147      11.652   4.173 -40.605  1.00  0.65           H  
ATOM   2127 1HG  ARG A 147      11.751   5.733 -38.851  1.00  0.65           H  
ATOM   2128 2HG  ARG A 147      12.142   4.147 -38.143  1.00  0.65           H  
ATOM   2129 1HD  ARG A 147      14.468   4.661 -38.116  1.00  0.65           H  
ATOM   2130 2HD  ARG A 147      14.152   6.247 -38.871  1.00  0.65           H  
ATOM   2131  HE  ARG A 147      12.578   5.852 -36.495  1.00  0.65           H  
ATOM   2132 1HH1 ARG A 147      15.811   6.726 -37.577  1.00  0.65           H  
ATOM   2133 2HH1 ARG A 147      16.174   7.637 -36.121  1.00  0.65           H  
ATOM   2134 1HH2 ARG A 147      13.077   7.023 -34.630  1.00  0.65           H  
ATOM   2135 2HH2 ARG A 147      14.634   7.831 -34.467  1.00  0.65           H  
ATOM   2136  N   VAL A 148      11.614   1.455 -39.798  1.00  0.63           N  
ATOM   2137  CA  VAL A 148      10.869   0.539 -38.980  1.00  0.63           C  
ATOM   2138  C   VAL A 148      11.685  -0.674 -38.611  1.00  0.63           C  
ATOM   2139  O   VAL A 148      11.704  -1.074 -37.449  1.00  0.63           O  
ATOM   2140  CB  VAL A 148       9.559   0.147 -39.648  1.00  0.63           C  
ATOM   2141  CG1 VAL A 148       8.917  -0.910 -38.899  1.00  0.63           C  
ATOM   2142  CG2 VAL A 148       8.658   1.298 -39.657  1.00  0.63           C  
ATOM   2143  H   VAL A 148      11.284   1.689 -40.737  1.00  0.63           H  
ATOM   2144  HA  VAL A 148      10.619   1.041 -38.077  1.00  0.63           H  
ATOM   2145  HB  VAL A 148       9.756  -0.199 -40.660  1.00  0.63           H  
ATOM   2146 1HG1 VAL A 148       7.995  -1.167 -39.367  1.00  0.63           H  
ATOM   2147 2HG1 VAL A 148       9.561  -1.753 -38.869  1.00  0.63           H  
ATOM   2148 3HG1 VAL A 148       8.726  -0.553 -37.910  1.00  0.63           H  
ATOM   2149 1HG2 VAL A 148       7.744   0.994 -40.124  1.00  0.63           H  
ATOM   2150 2HG2 VAL A 148       8.462   1.612 -38.654  1.00  0.63           H  
ATOM   2151 3HG2 VAL A 148       9.112   2.104 -40.203  1.00  0.63           H  
ATOM   2152  N   PHE A 149      12.409  -1.241 -39.562  1.00  0.62           N  
ATOM   2153  CA  PHE A 149      13.211  -2.398 -39.212  1.00  0.62           C  
ATOM   2154  C   PHE A 149      14.381  -1.991 -38.309  1.00  0.62           C  
ATOM   2155  O   PHE A 149      14.725  -2.716 -37.370  1.00  0.62           O  
ATOM   2156  CB  PHE A 149      13.719  -3.106 -40.468  1.00  0.62           C  
ATOM   2157  CG  PHE A 149      12.638  -3.883 -41.216  1.00  0.62           C  
ATOM   2158  CD1 PHE A 149      12.107  -3.395 -42.404  1.00  0.62           C  
ATOM   2159  CD2 PHE A 149      12.156  -5.093 -40.730  1.00  0.62           C  
ATOM   2160  CE1 PHE A 149      11.119  -4.084 -43.089  1.00  0.62           C  
ATOM   2161  CE2 PHE A 149      11.168  -5.790 -41.417  1.00  0.62           C  
ATOM   2162  CZ  PHE A 149      10.650  -5.281 -42.597  1.00  0.62           C  
ATOM   2163  H   PHE A 149      12.370  -0.880 -40.515  1.00  0.62           H  
ATOM   2164  HA  PHE A 149      12.586  -3.097 -38.662  1.00  0.62           H  
ATOM   2165 1HB  PHE A 149      14.138  -2.361 -41.152  1.00  0.62           H  
ATOM   2166 2HB  PHE A 149      14.517  -3.796 -40.197  1.00  0.62           H  
ATOM   2167  HD1 PHE A 149      12.484  -2.459 -42.797  1.00  0.62           H  
ATOM   2168  HD2 PHE A 149      12.561  -5.495 -39.797  1.00  0.62           H  
ATOM   2169  HE1 PHE A 149      10.719  -3.679 -44.016  1.00  0.62           H  
ATOM   2170  HE2 PHE A 149      10.802  -6.739 -41.025  1.00  0.62           H  
ATOM   2171  HZ  PHE A 149       9.878  -5.827 -43.137  1.00  0.62           H  
ATOM   2172  N   ALA A 150      14.951  -0.801 -38.535  1.00  0.61           N  
ATOM   2173  CA  ALA A 150      16.060  -0.315 -37.723  1.00  0.61           C  
ATOM   2174  C   ALA A 150      15.673  -0.172 -36.254  1.00  0.61           C  
ATOM   2175  O   ALA A 150      16.436  -0.527 -35.352  1.00  0.61           O  
ATOM   2176  CB  ALA A 150      16.515   1.039 -38.232  1.00  0.61           C  
ATOM   2177  H   ALA A 150      14.639  -0.226 -39.315  1.00  0.61           H  
ATOM   2178  HA  ALA A 150      16.876  -1.016 -37.813  1.00  0.61           H  
ATOM   2179 1HB  ALA A 150      17.345   1.390 -37.639  1.00  0.61           H  
ATOM   2180 2HB  ALA A 150      16.814   0.949 -39.274  1.00  0.61           H  
ATOM   2181 3HB  ALA A 150      15.698   1.747 -38.153  1.00  0.61           H  
ATOM   2182  N   VAL A 151      14.462   0.313 -36.027  1.00  0.60           N  
ATOM   2183  CA  VAL A 151      13.938   0.577 -34.699  1.00  0.60           C  
ATOM   2184  C   VAL A 151      13.287  -0.632 -34.017  1.00  0.60           C  
ATOM   2185  O   VAL A 151      13.458  -0.832 -32.816  1.00  0.60           O  
ATOM   2186  CB  VAL A 151      12.909   1.703 -34.795  1.00  0.60           C  
ATOM   2187  CG1 VAL A 151      12.273   1.921 -33.482  1.00  0.60           C  
ATOM   2188  CG2 VAL A 151      13.551   2.964 -35.249  1.00  0.60           C  
ATOM   2189  H   VAL A 151      13.891   0.581 -36.828  1.00  0.60           H  
ATOM   2190  HA  VAL A 151      14.762   0.915 -34.073  1.00  0.60           H  
ATOM   2191  HB  VAL A 151      12.158   1.404 -35.505  1.00  0.60           H  
ATOM   2192 1HG1 VAL A 151      11.528   2.702 -33.559  1.00  0.60           H  
ATOM   2193 2HG1 VAL A 151      11.819   1.002 -33.181  1.00  0.60           H  
ATOM   2194 3HG1 VAL A 151      13.033   2.217 -32.772  1.00  0.60           H  
ATOM   2195 1HG2 VAL A 151      12.798   3.737 -35.325  1.00  0.60           H  
ATOM   2196 2HG2 VAL A 151      14.290   3.252 -34.532  1.00  0.60           H  
ATOM   2197 3HG2 VAL A 151      14.016   2.818 -36.208  1.00  0.60           H  
ATOM   2198  N   ASN A 152      12.471  -1.398 -34.755  1.00  0.60           N  
ATOM   2199  CA  ASN A 152      11.746  -2.521 -34.160  1.00  0.60           C  
ATOM   2200  C   ASN A 152      12.460  -3.871 -34.225  1.00  0.60           C  
ATOM   2201  O   ASN A 152      12.137  -4.753 -33.436  1.00  0.60           O  
ATOM   2202  CB  ASN A 152      10.397  -2.705 -34.810  1.00  0.60           C  
ATOM   2203  CG  ASN A 152       9.431  -1.631 -34.579  1.00  0.60           C  
ATOM   2204  OD1 ASN A 152       9.425  -0.925 -33.581  1.00  0.60           O  
ATOM   2205  ND2 ASN A 152       8.579  -1.502 -35.513  1.00  0.60           N  
ATOM   2206  H   ASN A 152      12.339  -1.206 -35.747  1.00  0.60           H  
ATOM   2207  HA  ASN A 152      11.600  -2.297 -33.103  1.00  0.60           H  
ATOM   2208 1HB  ASN A 152      10.555  -2.750 -35.866  1.00  0.60           H  
ATOM   2209 2HB  ASN A 152       9.960  -3.655 -34.510  1.00  0.60           H  
ATOM   2210 1HD2 ASN A 152       7.862  -0.785 -35.484  1.00  0.60           H  
ATOM   2211 2HD2 ASN A 152       8.632  -2.136 -36.298  1.00  0.60           H  
ATOM   2212  N   THR A 153      13.416  -4.058 -35.136  1.00  0.61           N  
ATOM   2213  CA  THR A 153      14.076  -5.357 -35.240  1.00  0.61           C  
ATOM   2214  C   THR A 153      15.561  -5.243 -34.901  1.00  0.61           C  
ATOM   2215  O   THR A 153      16.063  -5.916 -33.992  1.00  0.61           O  
ATOM   2216  CB  THR A 153      13.980  -5.936 -36.665  1.00  0.61           C  
ATOM   2217  OG1 THR A 153      12.616  -6.086 -37.063  1.00  0.61           O  
ATOM   2218  CG2 THR A 153      14.663  -7.287 -36.702  1.00  0.61           C  
ATOM   2219  H   THR A 153      13.688  -3.334 -35.792  1.00  0.61           H  
ATOM   2220  HA  THR A 153      13.616  -6.054 -34.544  1.00  0.61           H  
ATOM   2221  HB  THR A 153      14.473  -5.276 -37.369  1.00  0.61           H  
ATOM   2222  HG1 THR A 153      12.048  -6.433 -36.337  1.00  0.61           H  
ATOM   2223 1HG2 THR A 153      14.602  -7.694 -37.709  1.00  0.61           H  
ATOM   2224 2HG2 THR A 153      15.710  -7.180 -36.421  1.00  0.61           H  
ATOM   2225 3HG2 THR A 153      14.172  -7.964 -36.001  1.00  0.61           H  
ATOM   2226  N   ARG A 154      16.261  -4.412 -35.672  1.00  0.61           N  
ATOM   2227  CA  ARG A 154      17.709  -4.287 -35.585  1.00  0.61           C  
ATOM   2228  C   ARG A 154      18.189  -3.758 -34.254  1.00  0.61           C  
ATOM   2229  O   ARG A 154      19.021  -4.393 -33.607  1.00  0.61           O  
ATOM   2230  CB  ARG A 154      18.240  -3.384 -36.674  1.00  0.61           C  
ATOM   2231  CG  ARG A 154      19.743  -3.268 -36.708  1.00  0.61           C  
ATOM   2232  CD  ARG A 154      20.259  -2.337 -37.783  1.00  0.61           C  
ATOM   2233  NE  ARG A 154      19.953  -0.914 -37.555  1.00  0.61           N  
ATOM   2234  CZ  ARG A 154      20.195   0.050 -38.480  1.00  0.61           C  
ATOM   2235  NH1 ARG A 154      20.716  -0.297 -39.636  1.00  0.61           N  
ATOM   2236  NH2 ARG A 154      19.931   1.335 -38.256  1.00  0.61           N  
ATOM   2237  H   ARG A 154      15.764  -3.851 -36.360  1.00  0.61           H  
ATOM   2238  HA  ARG A 154      18.135  -5.280 -35.728  1.00  0.61           H  
ATOM   2239 1HB  ARG A 154      17.876  -3.700 -37.648  1.00  0.61           H  
ATOM   2240 2HB  ARG A 154      17.870  -2.398 -36.484  1.00  0.61           H  
ATOM   2241 1HG  ARG A 154      20.076  -2.897 -35.742  1.00  0.61           H  
ATOM   2242 2HG  ARG A 154      20.171  -4.255 -36.879  1.00  0.61           H  
ATOM   2243 1HD  ARG A 154      21.336  -2.442 -37.853  1.00  0.61           H  
ATOM   2244 2HD  ARG A 154      19.817  -2.622 -38.738  1.00  0.61           H  
ATOM   2245  HE  ARG A 154      19.548  -0.641 -36.665  1.00  0.61           H  
ATOM   2246 1HH1 ARG A 154      20.926  -1.267 -39.825  1.00  0.61           H  
ATOM   2247 2HH1 ARG A 154      20.904   0.407 -40.333  1.00  0.61           H  
ATOM   2248 1HH2 ARG A 154      19.523   1.670 -37.368  1.00  0.61           H  
ATOM   2249 2HH2 ARG A 154      20.131   2.014 -38.971  1.00  0.61           H  
ATOM   2250  N   ALA A 155      17.699  -2.596 -33.827  1.00  0.62           N  
ATOM   2251  CA  ALA A 155      18.216  -2.080 -32.582  1.00  0.62           C  
ATOM   2252  C   ALA A 155      17.939  -3.044 -31.419  1.00  0.62           C  
ATOM   2253  O   ALA A 155      18.878  -3.318 -30.692  1.00  0.62           O  
ATOM   2254  CB  ALA A 155      17.698  -0.682 -32.331  1.00  0.62           C  
ATOM   2255  H   ALA A 155      17.033  -2.053 -34.371  1.00  0.62           H  
ATOM   2256  HA  ALA A 155      19.295  -1.990 -32.675  1.00  0.62           H  
ATOM   2257 1HB  ALA A 155      18.156  -0.312 -31.433  1.00  0.62           H  
ATOM   2258 2HB  ALA A 155      18.002  -0.074 -33.156  1.00  0.62           H  
ATOM   2259 3HB  ALA A 155      16.647  -0.622 -32.241  1.00  0.62           H  
ATOM   2260  N   PRO A 156      16.726  -3.616 -31.188  1.00  0.63           N  
ATOM   2261  CA  PRO A 156      16.515  -4.633 -30.166  1.00  0.63           C  
ATOM   2262  C   PRO A 156      17.533  -5.771 -30.272  1.00  0.63           C  
ATOM   2263  O   PRO A 156      18.088  -6.195 -29.252  1.00  0.63           O  
ATOM   2264  CB  PRO A 156      15.098  -5.105 -30.487  1.00  0.63           C  
ATOM   2265  CG  PRO A 156      14.435  -3.864 -31.007  1.00  0.63           C  
ATOM   2266  CD  PRO A 156      15.487  -3.179 -31.848  1.00  0.63           C  
ATOM   2267  HA  PRO A 156      16.542  -4.178 -29.174  1.00  0.63           H  
ATOM   2268 1HB  PRO A 156      15.129  -5.915 -31.235  1.00  0.63           H  
ATOM   2269 2HB  PRO A 156      14.616  -5.516 -29.593  1.00  0.63           H  
ATOM   2270 1HG  PRO A 156      13.539  -4.123 -31.561  1.00  0.63           H  
ATOM   2271 2HG  PRO A 156      14.106  -3.226 -30.174  1.00  0.63           H  
ATOM   2272 1HD  PRO A 156      15.425  -3.505 -32.869  1.00  0.63           H  
ATOM   2273 2HD  PRO A 156      15.313  -2.129 -31.745  1.00  0.63           H  
ATOM   2274  N   PHE A 157      17.865  -6.198 -31.492  1.00  0.64           N  
ATOM   2275  CA  PHE A 157      18.892  -7.219 -31.662  1.00  0.64           C  
ATOM   2276  C   PHE A 157      20.217  -6.719 -31.108  1.00  0.64           C  
ATOM   2277  O   PHE A 157      20.889  -7.413 -30.345  1.00  0.64           O  
ATOM   2278  CB  PHE A 157      19.025  -7.658 -33.121  1.00  0.64           C  
ATOM   2279  CG  PHE A 157      20.140  -8.625 -33.355  1.00  0.64           C  
ATOM   2280  CD1 PHE A 157      20.015  -9.945 -32.983  1.00  0.64           C  
ATOM   2281  CD2 PHE A 157      21.307  -8.219 -33.972  1.00  0.64           C  
ATOM   2282  CE1 PHE A 157      21.033 -10.847 -33.206  1.00  0.64           C  
ATOM   2283  CE2 PHE A 157      22.333  -9.110 -34.204  1.00  0.64           C  
ATOM   2284  CZ  PHE A 157      22.197 -10.430 -33.817  1.00  0.64           C  
ATOM   2285  H   PHE A 157      17.383  -5.858 -32.332  1.00  0.64           H  
ATOM   2286  HA  PHE A 157      18.601  -8.097 -31.082  1.00  0.64           H  
ATOM   2287 1HB  PHE A 157      18.093  -8.107 -33.452  1.00  0.64           H  
ATOM   2288 2HB  PHE A 157      19.195  -6.794 -33.741  1.00  0.64           H  
ATOM   2289  HD1 PHE A 157      19.102 -10.263 -32.506  1.00  0.64           H  
ATOM   2290  HD2 PHE A 157      21.402  -7.182 -34.276  1.00  0.64           H  
ATOM   2291  HE1 PHE A 157      20.917 -11.884 -32.900  1.00  0.64           H  
ATOM   2292  HE2 PHE A 157      23.247  -8.772 -34.691  1.00  0.64           H  
ATOM   2293  HZ  PHE A 157      23.005 -11.140 -33.995  1.00  0.64           H  
ATOM   2294  N   PHE A 158      20.619  -5.513 -31.518  1.00  0.64           N  
ATOM   2295  CA  PHE A 158      21.888  -4.941 -31.070  1.00  0.64           C  
ATOM   2296  C   PHE A 158      21.904  -4.766 -29.561  1.00  0.64           C  
ATOM   2297  O   PHE A 158      22.925  -5.032 -28.911  1.00  0.64           O  
ATOM   2298  CB  PHE A 158      22.136  -3.582 -31.719  1.00  0.64           C  
ATOM   2299  CG  PHE A 158      22.516  -3.665 -33.160  1.00  0.64           C  
ATOM   2300  CD1 PHE A 158      22.921  -4.866 -33.709  1.00  0.64           C  
ATOM   2301  CD2 PHE A 158      22.483  -2.539 -33.967  1.00  0.64           C  
ATOM   2302  CE1 PHE A 158      23.285  -4.951 -35.036  1.00  0.64           C  
ATOM   2303  CE2 PHE A 158      22.853  -2.615 -35.295  1.00  0.64           C  
ATOM   2304  CZ  PHE A 158      23.253  -3.828 -35.831  1.00  0.64           C  
ATOM   2305  H   PHE A 158      20.022  -4.987 -32.150  1.00  0.64           H  
ATOM   2306  HA  PHE A 158      22.687  -5.620 -31.348  1.00  0.64           H  
ATOM   2307 1HB  PHE A 158      21.244  -2.971 -31.636  1.00  0.64           H  
ATOM   2308 2HB  PHE A 158      22.929  -3.062 -31.183  1.00  0.64           H  
ATOM   2309  HD1 PHE A 158      22.952  -5.753 -33.076  1.00  0.64           H  
ATOM   2310  HD2 PHE A 158      22.167  -1.582 -33.539  1.00  0.64           H  
ATOM   2311  HE1 PHE A 158      23.603  -5.908 -35.454  1.00  0.64           H  
ATOM   2312  HE2 PHE A 158      22.827  -1.726 -35.922  1.00  0.64           H  
ATOM   2313  HZ  PHE A 158      23.544  -3.893 -36.880  1.00  0.64           H  
ATOM   2314  N   ILE A 159      20.774  -4.352 -28.998  1.00  0.65           N  
ATOM   2315  CA  ILE A 159      20.651  -4.168 -27.572  1.00  0.65           C  
ATOM   2316  C   ILE A 159      20.889  -5.501 -26.903  1.00  0.65           C  
ATOM   2317  O   ILE A 159      21.690  -5.580 -25.969  1.00  0.65           O  
ATOM   2318  CB  ILE A 159      19.295  -3.532 -27.207  1.00  0.65           C  
ATOM   2319  CG1 ILE A 159      19.263  -2.098 -27.726  1.00  0.65           C  
ATOM   2320  CG2 ILE A 159      19.047  -3.538 -25.738  1.00  0.65           C  
ATOM   2321  CD1 ILE A 159      17.920  -1.458 -27.689  1.00  0.65           C  
ATOM   2322  H   ILE A 159      19.973  -4.157 -29.592  1.00  0.65           H  
ATOM   2323  HA  ILE A 159      21.432  -3.479 -27.245  1.00  0.65           H  
ATOM   2324  HB  ILE A 159      18.504  -4.097 -27.702  1.00  0.65           H  
ATOM   2325 1HG1 ILE A 159      19.940  -1.507 -27.118  1.00  0.65           H  
ATOM   2326 2HG1 ILE A 159      19.623  -2.085 -28.745  1.00  0.65           H  
ATOM   2327 1HG2 ILE A 159      18.068  -3.096 -25.535  1.00  0.65           H  
ATOM   2328 2HG2 ILE A 159      19.068  -4.560 -25.387  1.00  0.65           H  
ATOM   2329 3HG2 ILE A 159      19.814  -2.955 -25.246  1.00  0.65           H  
ATOM   2330 1HD1 ILE A 159      18.011  -0.446 -28.058  1.00  0.65           H  
ATOM   2331 2HD1 ILE A 159      17.223  -2.013 -28.308  1.00  0.65           H  
ATOM   2332 3HD1 ILE A 159      17.554  -1.434 -26.663  1.00  0.65           H  
ATOM   2333  N   VAL A 160      20.276  -6.574 -27.421  1.00  0.65           N  
ATOM   2334  CA  VAL A 160      20.535  -7.877 -26.852  1.00  0.65           C  
ATOM   2335  C   VAL A 160      21.987  -8.256 -26.973  1.00  0.65           C  
ATOM   2336  O   VAL A 160      22.611  -8.579 -25.971  1.00  0.65           O  
ATOM   2337  CB  VAL A 160      19.754  -9.011 -27.537  1.00  0.65           C  
ATOM   2338  CG1 VAL A 160      20.315 -10.349 -27.016  1.00  0.65           C  
ATOM   2339  CG2 VAL A 160      18.280  -8.899 -27.223  1.00  0.65           C  
ATOM   2340  H   VAL A 160      19.613  -6.469 -28.189  1.00  0.65           H  
ATOM   2341  HA  VAL A 160      20.260  -7.861 -25.804  1.00  0.65           H  
ATOM   2342  HB  VAL A 160      19.897  -8.967 -28.615  1.00  0.65           H  
ATOM   2343 1HG1 VAL A 160      19.790 -11.163 -27.468  1.00  0.65           H  
ATOM   2344 2HG1 VAL A 160      21.372 -10.433 -27.255  1.00  0.65           H  
ATOM   2345 3HG1 VAL A 160      20.197 -10.388 -25.950  1.00  0.65           H  
ATOM   2346 1HG2 VAL A 160      17.737  -9.701 -27.701  1.00  0.65           H  
ATOM   2347 2HG2 VAL A 160      18.143  -8.965 -26.172  1.00  0.65           H  
ATOM   2348 3HG2 VAL A 160      17.904  -7.952 -27.582  1.00  0.65           H  
ATOM   2349  N   GLN A 161      22.582  -8.097 -28.145  1.00  0.66           N  
ATOM   2350  CA  GLN A 161      23.957  -8.547 -28.293  1.00  0.66           C  
ATOM   2351  C   GLN A 161      24.894  -7.818 -27.343  1.00  0.66           C  
ATOM   2352  O   GLN A 161      25.858  -8.413 -26.851  1.00  0.66           O  
ATOM   2353  CB  GLN A 161      24.402  -8.407 -29.742  1.00  0.66           C  
ATOM   2354  CG  GLN A 161      23.673  -9.369 -30.677  1.00  0.66           C  
ATOM   2355  CD  GLN A 161      23.884 -10.817 -30.287  1.00  0.66           C  
ATOM   2356  OE1 GLN A 161      25.020 -11.269 -30.120  1.00  0.66           O  
ATOM   2357  NE2 GLN A 161      22.795 -11.557 -30.128  1.00  0.66           N  
ATOM   2358  H   GLN A 161      22.052  -7.753 -28.945  1.00  0.66           H  
ATOM   2359  HA  GLN A 161      23.989  -9.603 -28.038  1.00  0.66           H  
ATOM   2360 1HB  GLN A 161      24.196  -7.389 -30.085  1.00  0.66           H  
ATOM   2361 2HB  GLN A 161      25.472  -8.575 -29.821  1.00  0.66           H  
ATOM   2362 1HG  GLN A 161      22.607  -9.161 -30.649  1.00  0.66           H  
ATOM   2363 2HG  GLN A 161      24.050  -9.222 -31.686  1.00  0.66           H  
ATOM   2364 1HE2 GLN A 161      22.883 -12.523 -29.870  1.00  0.66           H  
ATOM   2365 2HE2 GLN A 161      21.895 -11.145 -30.277  1.00  0.66           H  
ATOM   2366  N   ARG A 162      24.616  -6.550 -27.052  1.00  0.67           N  
ATOM   2367  CA  ARG A 162      25.422  -5.810 -26.099  1.00  0.67           C  
ATOM   2368  C   ARG A 162      24.935  -6.012 -24.649  1.00  0.67           C  
ATOM   2369  O   ARG A 162      25.623  -5.632 -23.694  1.00  0.67           O  
ATOM   2370  CB  ARG A 162      25.441  -4.337 -26.446  1.00  0.67           C  
ATOM   2371  CG  ARG A 162      26.175  -3.967 -27.722  1.00  0.67           C  
ATOM   2372  CD  ARG A 162      26.151  -2.498 -27.945  1.00  0.67           C  
ATOM   2373  NE  ARG A 162      26.789  -2.106 -29.202  1.00  0.67           N  
ATOM   2374  CZ  ARG A 162      28.103  -1.836 -29.353  1.00  0.67           C  
ATOM   2375  NH1 ARG A 162      28.913  -1.905 -28.322  1.00  0.67           N  
ATOM   2376  NH2 ARG A 162      28.576  -1.498 -30.541  1.00  0.67           N  
ATOM   2377  H   ARG A 162      23.833  -6.087 -27.518  1.00  0.67           H  
ATOM   2378  HA  ARG A 162      26.447  -6.180 -26.163  1.00  0.67           H  
ATOM   2379 1HB  ARG A 162      24.413  -4.015 -26.590  1.00  0.67           H  
ATOM   2380 2HB  ARG A 162      25.868  -3.764 -25.625  1.00  0.67           H  
ATOM   2381 1HG  ARG A 162      27.210  -4.301 -27.667  1.00  0.67           H  
ATOM   2382 2HG  ARG A 162      25.675  -4.447 -28.567  1.00  0.67           H  
ATOM   2383 1HD  ARG A 162      25.132  -2.180 -27.972  1.00  0.67           H  
ATOM   2384 2HD  ARG A 162      26.655  -1.988 -27.126  1.00  0.67           H  
ATOM   2385  HE  ARG A 162      26.203  -2.047 -30.023  1.00  0.67           H  
ATOM   2386 1HH1 ARG A 162      28.553  -2.162 -27.416  1.00  0.67           H  
ATOM   2387 2HH1 ARG A 162      29.896  -1.702 -28.438  1.00  0.67           H  
ATOM   2388 1HH2 ARG A 162      27.956  -1.447 -31.337  1.00  0.67           H  
ATOM   2389 2HH2 ARG A 162      29.559  -1.296 -30.655  1.00  0.67           H  
ATOM   2390  N   SER A 163      23.749  -6.624 -24.465  1.00  0.68           N  
ATOM   2391  CA  SER A 163      23.247  -6.891 -23.127  1.00  0.68           C  
ATOM   2392  C   SER A 163      23.888  -8.168 -22.652  1.00  0.68           C  
ATOM   2393  O   SER A 163      23.960  -8.410 -21.456  1.00  0.68           O  
ATOM   2394  CB  SER A 163      21.761  -7.139 -23.093  1.00  0.68           C  
ATOM   2395  OG  SER A 163      21.453  -8.403 -23.603  1.00  0.68           O  
ATOM   2396  H   SER A 163      23.179  -6.908 -25.252  1.00  0.68           H  
ATOM   2397  HA  SER A 163      23.521  -6.074 -22.459  1.00  0.68           H  
ATOM   2398 1HB  SER A 163      21.385  -7.038 -22.096  1.00  0.68           H  
ATOM   2399 2HB  SER A 163      21.274  -6.407 -23.695  1.00  0.68           H  
ATOM   2400  HG  SER A 163      22.032  -8.519 -24.380  1.00  0.68           H  
ATOM   2401  N   LEU A 164      24.387  -8.973 -23.588  1.00  0.69           N  
ATOM   2402  CA  LEU A 164      25.014 -10.237 -23.253  1.00  0.69           C  
ATOM   2403  C   LEU A 164      26.316  -9.876 -22.577  1.00  0.69           C  
ATOM   2404  O   LEU A 164      26.712  -8.715 -22.636  1.00  0.69           O  
ATOM   2405  CB  LEU A 164      25.186 -11.112 -24.500  1.00  0.69           C  
ATOM   2406  CG  LEU A 164      23.847 -11.492 -25.147  1.00  0.69           C  
ATOM   2407  CD1 LEU A 164      24.069 -12.321 -26.404  1.00  0.69           C  
ATOM   2408  CD2 LEU A 164      22.994 -12.169 -24.118  1.00  0.69           C  
ATOM   2409  H   LEU A 164      24.255  -8.713 -24.566  1.00  0.69           H  
ATOM   2410  HA  LEU A 164      24.391 -10.776 -22.546  1.00  0.69           H  
ATOM   2411 1HB  LEU A 164      25.776 -10.563 -25.237  1.00  0.69           H  
ATOM   2412 2HB  LEU A 164      25.709 -12.025 -24.233  1.00  0.69           H  
ATOM   2413  HG  LEU A 164      23.356 -10.625 -25.447  1.00  0.69           H  
ATOM   2414 1HD1 LEU A 164      23.107 -12.560 -26.861  1.00  0.69           H  
ATOM   2415 2HD1 LEU A 164      24.676 -11.757 -27.117  1.00  0.69           H  
ATOM   2416 3HD1 LEU A 164      24.584 -13.235 -26.144  1.00  0.69           H  
ATOM   2417 1HD2 LEU A 164      22.042 -12.397 -24.551  1.00  0.69           H  
ATOM   2418 2HD2 LEU A 164      23.474 -13.077 -23.781  1.00  0.69           H  
ATOM   2419 3HD2 LEU A 164      22.851 -11.495 -23.269  1.00  0.69           H  
ATOM   2420  N   GLU A 165      26.908 -10.800 -21.815  1.00  0.69           N  
ATOM   2421  CA  GLU A 165      28.142 -10.563 -21.024  1.00  0.69           C  
ATOM   2422  C   GLU A 165      27.789  -9.750 -19.765  1.00  0.69           C  
ATOM   2423  O   GLU A 165      28.113 -10.154 -18.646  1.00  0.69           O  
ATOM   2424  CB  GLU A 165      29.261  -9.886 -21.846  1.00  0.69           C  
ATOM   2425  CG  GLU A 165      29.807 -10.755 -23.000  1.00  0.69           C  
ATOM   2426  CD  GLU A 165      30.889 -10.069 -23.806  1.00  0.69           C  
ATOM   2427  OE1 GLU A 165      31.164  -8.923 -23.546  1.00  0.69           O  
ATOM   2428  OE2 GLU A 165      31.436 -10.697 -24.683  1.00  0.69           O  
ATOM   2429  H   GLU A 165      26.509 -11.729 -21.789  1.00  0.69           H  
ATOM   2430  HA  GLU A 165      28.528 -11.526 -20.694  1.00  0.69           H  
ATOM   2431 1HB  GLU A 165      28.981  -8.916 -22.220  1.00  0.69           H  
ATOM   2432 2HB  GLU A 165      30.111  -9.717 -21.183  1.00  0.69           H  
ATOM   2433 1HG  GLU A 165      30.208 -11.677 -22.586  1.00  0.69           H  
ATOM   2434 2HG  GLU A 165      28.981 -11.014 -23.663  1.00  0.69           H  
ATOM   2435  N   ARG A 166      27.103  -8.619 -19.939  1.00  0.69           N  
ATOM   2436  CA  ARG A 166      26.525  -7.846 -18.853  1.00  0.69           C  
ATOM   2437  C   ARG A 166      25.390  -8.658 -18.227  1.00  0.69           C  
ATOM   2438  O   ARG A 166      25.229  -8.712 -17.007  1.00  0.69           O  
ATOM   2439  CB  ARG A 166      25.929  -6.539 -19.355  1.00  0.69           C  
ATOM   2440  CG  ARG A 166      26.896  -5.518 -19.844  1.00  0.69           C  
ATOM   2441  CD  ARG A 166      26.200  -4.321 -20.411  1.00  0.69           C  
ATOM   2442  NE  ARG A 166      27.147  -3.287 -20.709  1.00  0.69           N  
ATOM   2443  CZ  ARG A 166      27.817  -3.102 -21.875  1.00  0.69           C  
ATOM   2444  NH1 ARG A 166      27.629  -3.872 -22.939  1.00  0.69           N  
ATOM   2445  NH2 ARG A 166      28.689  -2.117 -21.938  1.00  0.69           N  
ATOM   2446  H   ARG A 166      26.943  -8.325 -20.903  1.00  0.69           H  
ATOM   2447  HA  ARG A 166      27.294  -7.654 -18.098  1.00  0.69           H  
ATOM   2448 1HB  ARG A 166      25.232  -6.737 -20.161  1.00  0.69           H  
ATOM   2449 2HB  ARG A 166      25.358  -6.071 -18.548  1.00  0.69           H  
ATOM   2450 1HG  ARG A 166      27.526  -5.184 -19.015  1.00  0.69           H  
ATOM   2451 2HG  ARG A 166      27.515  -5.955 -20.628  1.00  0.69           H  
ATOM   2452 1HD  ARG A 166      25.677  -4.590 -21.330  1.00  0.69           H  
ATOM   2453 2HD  ARG A 166      25.485  -3.927 -19.684  1.00  0.69           H  
ATOM   2454  HE  ARG A 166      27.346  -2.627 -19.934  1.00  0.69           H  
ATOM   2455 1HH1 ARG A 166      26.944  -4.638 -22.934  1.00  0.69           H  
ATOM   2456 2HH1 ARG A 166      28.154  -3.700 -23.776  1.00  0.69           H  
ATOM   2457 1HH2 ARG A 166      28.842  -1.527 -21.096  1.00  0.69           H  
ATOM   2458 2HH2 ARG A 166      29.208  -1.949 -22.777  1.00  0.69           H  
ATOM   2459  N   LEU A 167      24.601  -9.315 -19.088  1.00  0.67           N  
ATOM   2460  CA  LEU A 167      23.485 -10.118 -18.632  1.00  0.67           C  
ATOM   2461  C   LEU A 167      24.062 -11.195 -17.747  1.00  0.67           C  
ATOM   2462  O   LEU A 167      24.974 -11.925 -18.138  1.00  0.67           O  
ATOM   2463  CB  LEU A 167      22.692 -10.709 -19.826  1.00  0.67           C  
ATOM   2464  CG  LEU A 167      21.359 -11.463 -19.533  1.00  0.67           C  
ATOM   2465  CD1 LEU A 167      20.294 -10.509 -18.996  1.00  0.67           C  
ATOM   2466  CD2 LEU A 167      20.858 -12.058 -20.811  1.00  0.67           C  
ATOM   2467  H   LEU A 167      24.752  -9.217 -20.081  1.00  0.67           H  
ATOM   2468  HA  LEU A 167      22.818  -9.506 -18.052  1.00  0.67           H  
ATOM   2469 1HB  LEU A 167      22.420  -9.895 -20.483  1.00  0.67           H  
ATOM   2470 2HB  LEU A 167      23.339 -11.380 -20.374  1.00  0.67           H  
ATOM   2471  HG  LEU A 167      21.530 -12.236 -18.785  1.00  0.67           H  
ATOM   2472 1HD1 LEU A 167      19.371 -11.052 -18.809  1.00  0.67           H  
ATOM   2473 2HD1 LEU A 167      20.632 -10.067 -18.091  1.00  0.67           H  
ATOM   2474 3HD1 LEU A 167      20.103  -9.733 -19.726  1.00  0.67           H  
ATOM   2475 1HD2 LEU A 167      19.926 -12.568 -20.612  1.00  0.67           H  
ATOM   2476 2HD2 LEU A 167      20.688 -11.256 -21.531  1.00  0.67           H  
ATOM   2477 3HD2 LEU A 167      21.588 -12.755 -21.209  1.00  0.67           H  
ATOM   2478  N   ARG A 168      23.525 -11.269 -16.547  1.00  0.65           N  
ATOM   2479  CA  ARG A 168      23.955 -12.174 -15.506  1.00  0.65           C  
ATOM   2480  C   ARG A 168      23.494 -13.592 -15.798  1.00  0.65           C  
ATOM   2481  O   ARG A 168      22.430 -13.788 -16.388  1.00  0.65           O  
ATOM   2482  CB  ARG A 168      23.398 -11.663 -14.177  1.00  0.65           C  
ATOM   2483  CG  ARG A 168      24.027 -10.321 -13.673  1.00  0.65           C  
ATOM   2484  CD  ARG A 168      23.254  -9.724 -12.511  1.00  0.65           C  
ATOM   2485  NE  ARG A 168      23.919  -8.541 -11.895  1.00  0.65           N  
ATOM   2486  CZ  ARG A 168      23.382  -7.749 -10.902  1.00  0.65           C  
ATOM   2487  NH1 ARG A 168      22.157  -7.969 -10.425  1.00  0.65           N  
ATOM   2488  NH2 ARG A 168      24.099  -6.752 -10.406  1.00  0.65           N  
ATOM   2489  H   ARG A 168      22.777 -10.619 -16.340  1.00  0.65           H  
ATOM   2490  HA  ARG A 168      25.046 -12.161 -15.465  1.00  0.65           H  
ATOM   2491 1HB  ARG A 168      22.326 -11.485 -14.280  1.00  0.65           H  
ATOM   2492 2HB  ARG A 168      23.533 -12.416 -13.401  1.00  0.65           H  
ATOM   2493 1HG  ARG A 168      25.054 -10.492 -13.356  1.00  0.65           H  
ATOM   2494 2HG  ARG A 168      24.014  -9.601 -14.493  1.00  0.65           H  
ATOM   2495 1HD  ARG A 168      22.311  -9.385 -12.912  1.00  0.65           H  
ATOM   2496 2HD  ARG A 168      23.067 -10.470 -11.739  1.00  0.65           H  
ATOM   2497  HE  ARG A 168      24.852  -8.324 -12.206  1.00  0.65           H  
ATOM   2498 1HH1 ARG A 168      21.560  -8.699 -10.828  1.00  0.65           H  
ATOM   2499 2HH1 ARG A 168      21.753  -7.395  -9.669  1.00  0.65           H  
ATOM   2500 1HH2 ARG A 168      25.034  -6.564 -10.756  1.00  0.65           H  
ATOM   2501 2HH2 ARG A 168      23.706  -6.176  -9.678  1.00  0.65           H  
ATOM   2502  N   ASP A 169      24.282 -14.581 -15.373  1.00  0.63           N  
ATOM   2503  CA  ASP A 169      23.877 -15.968 -15.576  1.00  0.63           C  
ATOM   2504  C   ASP A 169      22.530 -16.146 -14.918  1.00  0.63           C  
ATOM   2505  O   ASP A 169      22.307 -15.636 -13.818  1.00  0.63           O  
ATOM   2506  CB  ASP A 169      24.877 -16.945 -14.946  1.00  0.63           C  
ATOM   2507  CG  ASP A 169      26.235 -17.040 -15.665  1.00  0.63           C  
ATOM   2508  OD1 ASP A 169      26.376 -16.514 -16.743  1.00  0.63           O  
ATOM   2509  OD2 ASP A 169      27.126 -17.636 -15.103  1.00  0.63           O  
ATOM   2510  H   ASP A 169      25.151 -14.372 -14.907  1.00  0.63           H  
ATOM   2511  HA  ASP A 169      23.782 -16.171 -16.645  1.00  0.63           H  
ATOM   2512 1HB  ASP A 169      25.057 -16.650 -13.915  1.00  0.63           H  
ATOM   2513 2HB  ASP A 169      24.430 -17.941 -14.922  1.00  0.63           H  
ATOM   2514  N   GLY A 170      21.627 -16.853 -15.576  1.00  0.61           N  
ATOM   2515  CA  GLY A 170      20.299 -17.047 -15.002  1.00  0.61           C  
ATOM   2516  C   GLY A 170      19.331 -15.875 -15.277  1.00  0.61           C  
ATOM   2517  O   GLY A 170      18.172 -15.914 -14.855  1.00  0.61           O  
ATOM   2518  H   GLY A 170      21.871 -17.273 -16.479  1.00  0.61           H  
ATOM   2519 1HA  GLY A 170      19.873 -17.976 -15.365  1.00  0.61           H  
ATOM   2520 2HA  GLY A 170      20.403 -17.167 -13.927  1.00  0.61           H  
ATOM   2521  N   GLY A 171      19.798 -14.838 -15.982  1.00  0.60           N  
ATOM   2522  CA  GLY A 171      18.980 -13.661 -16.278  1.00  0.60           C  
ATOM   2523  C   GLY A 171      18.019 -13.925 -17.427  1.00  0.60           C  
ATOM   2524  O   GLY A 171      17.922 -15.060 -17.916  1.00  0.60           O  
ATOM   2525  H   GLY A 171      20.772 -14.829 -16.283  1.00  0.60           H  
ATOM   2526 1HA  GLY A 171      18.422 -13.362 -15.391  1.00  0.60           H  
ATOM   2527 2HA  GLY A 171      19.635 -12.827 -16.539  1.00  0.60           H  
ATOM   2528  N   ARG A 172      17.246 -12.898 -17.800  1.00  0.58           N  
ATOM   2529  CA  ARG A 172      16.243 -13.089 -18.839  1.00  0.58           C  
ATOM   2530  C   ARG A 172      16.119 -11.920 -19.823  1.00  0.58           C  
ATOM   2531  O   ARG A 172      16.390 -10.761 -19.481  1.00  0.58           O  
ATOM   2532  CB  ARG A 172      14.880 -13.385 -18.189  1.00  0.58           C  
ATOM   2533  CG  ARG A 172      14.959 -14.618 -17.281  1.00  0.58           C  
ATOM   2534  CD  ARG A 172      13.706 -15.198 -16.760  1.00  0.58           C  
ATOM   2535  NE  ARG A 172      14.078 -16.385 -16.001  1.00  0.58           N  
ATOM   2536  CZ  ARG A 172      14.337 -16.410 -14.667  1.00  0.58           C  
ATOM   2537  NH1 ARG A 172      14.170 -15.371 -13.897  1.00  0.58           N  
ATOM   2538  NH2 ARG A 172      14.788 -17.495 -14.090  1.00  0.58           N  
ATOM   2539  H   ARG A 172      17.370 -11.994 -17.352  1.00  0.58           H  
ATOM   2540  HA  ARG A 172      16.533 -13.967 -19.410  1.00  0.58           H  
ATOM   2541 1HB  ARG A 172      14.549 -12.533 -17.595  1.00  0.58           H  
ATOM   2542 2HB  ARG A 172      14.130 -13.576 -18.962  1.00  0.58           H  
ATOM   2543 1HG  ARG A 172      15.506 -15.381 -17.782  1.00  0.58           H  
ATOM   2544 2HG  ARG A 172      15.508 -14.340 -16.385  1.00  0.58           H  
ATOM   2545 1HD  ARG A 172      13.212 -14.527 -16.114  1.00  0.58           H  
ATOM   2546 2HD  ARG A 172      13.034 -15.486 -17.569  1.00  0.58           H  
ATOM   2547  HE  ARG A 172      14.248 -17.233 -16.524  1.00  0.58           H  
ATOM   2548 1HH1 ARG A 172      13.798 -14.484 -14.256  1.00  0.58           H  
ATOM   2549 2HH1 ARG A 172      14.404 -15.475 -12.899  1.00  0.58           H  
ATOM   2550 1HH2 ARG A 172      14.985 -18.321 -14.633  1.00  0.58           H  
ATOM   2551 2HH2 ARG A 172      14.977 -17.443 -13.075  1.00  0.58           H  
ATOM   2552  N   ILE A 173      15.680 -12.255 -21.032  1.00  0.58           N  
ATOM   2553  CA  ILE A 173      15.395 -11.302 -22.095  1.00  0.58           C  
ATOM   2554  C   ILE A 173      13.943 -11.370 -22.533  1.00  0.58           C  
ATOM   2555  O   ILE A 173      13.427 -12.447 -22.837  1.00  0.58           O  
ATOM   2556  CB  ILE A 173      16.287 -11.556 -23.321  1.00  0.58           C  
ATOM   2557  CG1 ILE A 173      17.768 -11.380 -22.970  1.00  0.58           C  
ATOM   2558  CG2 ILE A 173      15.865 -10.668 -24.474  1.00  0.58           C  
ATOM   2559  CD1 ILE A 173      18.666 -11.827 -24.068  1.00  0.58           C  
ATOM   2560  H   ILE A 173      15.515 -13.243 -21.210  1.00  0.58           H  
ATOM   2561  HA  ILE A 173      15.581 -10.298 -21.721  1.00  0.58           H  
ATOM   2562  HB  ILE A 173      16.173 -12.570 -23.619  1.00  0.58           H  
ATOM   2563 1HG1 ILE A 173      17.969 -10.335 -22.770  1.00  0.58           H  
ATOM   2564 2HG1 ILE A 173      18.004 -11.955 -22.077  1.00  0.58           H  
ATOM   2565 1HG2 ILE A 173      16.486 -10.872 -25.342  1.00  0.58           H  
ATOM   2566 2HG2 ILE A 173      14.824 -10.868 -24.723  1.00  0.58           H  
ATOM   2567 3HG2 ILE A 173      15.964  -9.633 -24.186  1.00  0.58           H  
ATOM   2568 1HD1 ILE A 173      19.703 -11.672 -23.783  1.00  0.58           H  
ATOM   2569 2HD1 ILE A 173      18.501 -12.872 -24.271  1.00  0.58           H  
ATOM   2570 3HD1 ILE A 173      18.438 -11.250 -24.948  1.00  0.58           H  
ATOM   2571  N   ILE A 174      13.279 -10.225 -22.535  1.00  0.59           N  
ATOM   2572  CA  ILE A 174      11.896 -10.151 -22.954  1.00  0.59           C  
ATOM   2573  C   ILE A 174      11.717  -9.125 -24.062  1.00  0.59           C  
ATOM   2574  O   ILE A 174      12.064  -7.963 -23.885  1.00  0.59           O  
ATOM   2575  CB  ILE A 174      10.989  -9.758 -21.781  1.00  0.59           C  
ATOM   2576  CG1 ILE A 174      11.156 -10.764 -20.667  1.00  0.59           C  
ATOM   2577  CG2 ILE A 174       9.538  -9.714 -22.251  1.00  0.59           C  
ATOM   2578  CD1 ILE A 174      10.470 -10.409 -19.410  1.00  0.59           C  
ATOM   2579  H   ILE A 174      13.747  -9.380 -22.236  1.00  0.59           H  
ATOM   2580  HA  ILE A 174      11.591 -11.122 -23.310  1.00  0.59           H  
ATOM   2581  HB  ILE A 174      11.283  -8.786 -21.397  1.00  0.59           H  
ATOM   2582 1HG1 ILE A 174      10.806 -11.719 -21.014  1.00  0.59           H  
ATOM   2583 2HG1 ILE A 174      12.208 -10.849 -20.426  1.00  0.59           H  
ATOM   2584 1HG2 ILE A 174       8.898  -9.449 -21.428  1.00  0.59           H  
ATOM   2585 2HG2 ILE A 174       9.434  -8.980 -23.046  1.00  0.59           H  
ATOM   2586 3HG2 ILE A 174       9.260 -10.698 -22.630  1.00  0.59           H  
ATOM   2587 1HD1 ILE A 174      10.668 -11.173 -18.696  1.00  0.59           H  
ATOM   2588 2HD1 ILE A 174      10.846  -9.460 -19.037  1.00  0.59           H  
ATOM   2589 3HD1 ILE A 174       9.405 -10.339 -19.571  1.00  0.59           H  
ATOM   2590  N   SER A 175      11.170  -9.533 -25.191  1.00  0.61           N  
ATOM   2591  CA  SER A 175      10.924  -8.537 -26.225  1.00  0.61           C  
ATOM   2592  C   SER A 175       9.439  -8.280 -26.268  1.00  0.61           C  
ATOM   2593  O   SER A 175       8.662  -9.185 -25.956  1.00  0.61           O  
ATOM   2594  CB  SER A 175      11.460  -8.972 -27.588  1.00  0.61           C  
ATOM   2595  OG  SER A 175      12.872  -9.095 -27.577  1.00  0.61           O  
ATOM   2596  H   SER A 175      10.925 -10.521 -25.306  1.00  0.61           H  
ATOM   2597  HA  SER A 175      11.404  -7.608 -25.949  1.00  0.61           H  
ATOM   2598 1HB  SER A 175      11.010  -9.924 -27.886  1.00  0.61           H  
ATOM   2599 2HB  SER A 175      11.171  -8.233 -28.328  1.00  0.61           H  
ATOM   2600  HG  SER A 175      13.055  -9.972 -27.215  1.00  0.61           H  
ATOM   2601  N   ILE A 176       9.041  -7.063 -26.620  1.00  0.64           N  
ATOM   2602  CA  ILE A 176       7.627  -6.773 -26.735  1.00  0.64           C  
ATOM   2603  C   ILE A 176       7.256  -6.682 -28.222  1.00  0.64           C  
ATOM   2604  O   ILE A 176       7.902  -5.968 -29.007  1.00  0.64           O  
ATOM   2605  CB  ILE A 176       7.268  -5.494 -25.952  1.00  0.64           C  
ATOM   2606  CG1 ILE A 176       7.792  -5.621 -24.483  1.00  0.64           C  
ATOM   2607  CG2 ILE A 176       5.768  -5.295 -25.944  1.00  0.64           C  
ATOM   2608  CD1 ILE A 176       7.258  -6.764 -23.699  1.00  0.64           C  
ATOM   2609  H   ILE A 176       9.707  -6.313 -26.795  1.00  0.64           H  
ATOM   2610  HA  ILE A 176       7.068  -7.583 -26.287  1.00  0.64           H  
ATOM   2611  HB  ILE A 176       7.743  -4.631 -26.408  1.00  0.64           H  
ATOM   2612 1HG1 ILE A 176       8.875  -5.702 -24.515  1.00  0.64           H  
ATOM   2613 2HG1 ILE A 176       7.533  -4.740 -23.945  1.00  0.64           H  
ATOM   2614 1HG2 ILE A 176       5.524  -4.394 -25.388  1.00  0.64           H  
ATOM   2615 2HG2 ILE A 176       5.408  -5.199 -26.969  1.00  0.64           H  
ATOM   2616 3HG2 ILE A 176       5.301  -6.156 -25.470  1.00  0.64           H  
ATOM   2617 1HD1 ILE A 176       7.704  -6.738 -22.714  1.00  0.64           H  
ATOM   2618 2HD1 ILE A 176       6.176  -6.685 -23.618  1.00  0.64           H  
ATOM   2619 3HD1 ILE A 176       7.515  -7.693 -24.187  1.00  0.64           H  
ATOM   2620  N   SER A 177       6.242  -7.457 -28.581  1.00  0.68           N  
ATOM   2621  CA  SER A 177       5.724  -7.645 -29.932  1.00  0.68           C  
ATOM   2622  C   SER A 177       4.296  -7.149 -30.065  1.00  0.68           C  
ATOM   2623  O   SER A 177       3.918  -6.170 -29.430  1.00  0.68           O  
ATOM   2624  CB  SER A 177       5.866  -9.108 -30.327  1.00  0.68           C  
ATOM   2625  OG  SER A 177       5.491  -9.332 -31.648  1.00  0.68           O  
ATOM   2626  H   SER A 177       5.790  -7.975 -27.827  1.00  0.68           H  
ATOM   2627  HA  SER A 177       6.332  -7.064 -30.603  1.00  0.68           H  
ATOM   2628 1HB  SER A 177       6.912  -9.367 -30.226  1.00  0.68           H  
ATOM   2629 2HB  SER A 177       5.292  -9.737 -29.657  1.00  0.68           H  
ATOM   2630  HG  SER A 177       5.841 -10.241 -31.896  1.00  0.68           H  
ATOM   2631  N   SER A 178       3.530  -7.754 -30.955  1.00  0.74           N  
ATOM   2632  CA  SER A 178       2.171  -7.303 -31.152  1.00  0.74           C  
ATOM   2633  C   SER A 178       1.241  -8.322 -31.782  1.00  0.74           C  
ATOM   2634  O   SER A 178       1.638  -9.159 -32.598  1.00  0.74           O  
ATOM   2635  CB  SER A 178       2.137  -6.059 -31.991  1.00  0.74           C  
ATOM   2636  OG  SER A 178       0.807  -5.655 -32.180  1.00  0.74           O  
ATOM   2637  H   SER A 178       3.918  -8.521 -31.485  1.00  0.74           H  
ATOM   2638  HA  SER A 178       1.771  -7.055 -30.164  1.00  0.74           H  
ATOM   2639 1HB  SER A 178       2.696  -5.270 -31.500  1.00  0.74           H  
ATOM   2640 2HB  SER A 178       2.612  -6.251 -32.952  1.00  0.74           H  
ATOM   2641  HG  SER A 178       0.469  -5.452 -31.287  1.00  0.74           H  
ATOM   2642  N   ALA A 179      -0.049  -8.154 -31.501  1.00  0.82           N  
ATOM   2643  CA  ALA A 179      -1.117  -8.916 -32.150  1.00  0.82           C  
ATOM   2644  C   ALA A 179      -1.049  -8.723 -33.671  1.00  0.82           C  
ATOM   2645  O   ALA A 179      -1.516  -9.570 -34.438  1.00  0.82           O  
ATOM   2646  CB  ALA A 179      -2.476  -8.469 -31.638  1.00  0.82           C  
ATOM   2647  H   ALA A 179      -0.286  -7.471 -30.781  1.00  0.82           H  
ATOM   2648  HA  ALA A 179      -0.971  -9.972 -31.922  1.00  0.82           H  
ATOM   2649 1HB  ALA A 179      -3.264  -9.052 -32.113  1.00  0.82           H  
ATOM   2650 2HB  ALA A 179      -2.511  -8.615 -30.571  1.00  0.82           H  
ATOM   2651 3HB  ALA A 179      -2.621  -7.413 -31.865  1.00  0.82           H  
ATOM   2652  N   ALA A 180      -0.429  -7.611 -34.099  1.00  0.91           N  
ATOM   2653  CA  ALA A 180      -0.217  -7.237 -35.493  1.00  0.91           C  
ATOM   2654  C   ALA A 180       0.611  -8.271 -36.249  1.00  0.91           C  
ATOM   2655  O   ALA A 180       0.631  -8.272 -37.481  1.00  0.91           O  
ATOM   2656  CB  ALA A 180       0.478  -5.892 -35.582  1.00  0.91           C  
ATOM   2657  H   ALA A 180      -0.074  -6.968 -33.391  1.00  0.91           H  
ATOM   2658  HA  ALA A 180      -1.183  -7.183 -35.969  1.00  0.91           H  
ATOM   2659 1HB  ALA A 180       0.599  -5.618 -36.630  1.00  0.91           H  
ATOM   2660 2HB  ALA A 180      -0.122  -5.137 -35.074  1.00  0.91           H  
ATOM   2661 3HB  ALA A 180       1.451  -5.963 -35.108  1.00  0.91           H  
ATOM   2662  N   THR A 181       1.342  -9.115 -35.527  1.00  1.02           N  
ATOM   2663  CA  THR A 181       2.150 -10.147 -36.145  1.00  1.02           C  
ATOM   2664  C   THR A 181       1.337 -11.414 -36.406  1.00  1.02           C  
ATOM   2665  O   THR A 181       1.804 -12.318 -37.097  1.00  1.02           O  
ATOM   2666  CB  THR A 181       3.322 -10.530 -35.240  1.00  1.02           C  
ATOM   2667  OG1 THR A 181       2.807 -11.083 -34.011  1.00  1.02           O  
ATOM   2668  CG2 THR A 181       4.159  -9.314 -34.937  1.00  1.02           C  
ATOM   2669  H   THR A 181       1.323  -9.065 -34.508  1.00  1.02           H  
ATOM   2670  HA  THR A 181       2.537  -9.779 -37.095  1.00  1.02           H  
ATOM   2671  HB  THR A 181       3.937 -11.280 -35.737  1.00  1.02           H  
ATOM   2672  HG1 THR A 181       2.398 -10.372 -33.486  1.00  1.02           H  
ATOM   2673 1HG2 THR A 181       4.987  -9.614 -34.292  1.00  1.02           H  
ATOM   2674 2HG2 THR A 181       4.542  -8.907 -35.869  1.00  1.02           H  
ATOM   2675 3HG2 THR A 181       3.553  -8.561 -34.430  1.00  1.02           H  
ATOM   2676  N   GLN A 182       0.139 -11.510 -35.818  1.00  1.13           N  
ATOM   2677  CA  GLN A 182      -0.668 -12.713 -35.955  1.00  1.13           C  
ATOM   2678  C   GLN A 182      -1.879 -12.424 -36.837  1.00  1.13           C  
ATOM   2679  O   GLN A 182      -2.292 -13.261 -37.645  1.00  1.13           O  
ATOM   2680  CB  GLN A 182      -1.141 -13.174 -34.579  1.00  1.13           C  
ATOM   2681  CG  GLN A 182      -0.008 -13.422 -33.594  1.00  1.13           C  
ATOM   2682  CD  GLN A 182       0.992 -14.509 -33.981  1.00  1.13           C  
ATOM   2683  OE1 GLN A 182       0.630 -15.674 -34.187  1.00  1.13           O  
ATOM   2684  NE2 GLN A 182       2.266 -14.119 -34.084  1.00  1.13           N  
ATOM   2685  H   GLN A 182      -0.225 -10.735 -35.274  1.00  1.13           H  
ATOM   2686  HA  GLN A 182      -0.073 -13.492 -36.423  1.00  1.13           H  
ATOM   2687 1HB  GLN A 182      -1.809 -12.418 -34.156  1.00  1.13           H  
ATOM   2688 2HB  GLN A 182      -1.712 -14.096 -34.686  1.00  1.13           H  
ATOM   2689 1HG  GLN A 182       0.545 -12.488 -33.453  1.00  1.13           H  
ATOM   2690 2HG  GLN A 182      -0.466 -13.720 -32.661  1.00  1.13           H  
ATOM   2691 1HE2 GLN A 182       2.984 -14.769 -34.338  1.00  1.13           H  
ATOM   2692 2HE2 GLN A 182       2.524 -13.140 -33.923  1.00  1.13           H  
ATOM   2693  N   THR A 183      -2.467 -11.244 -36.639  1.00  1.23           N  
ATOM   2694  CA  THR A 183      -3.612 -10.773 -37.409  1.00  1.23           C  
ATOM   2695  C   THR A 183      -3.157  -9.690 -38.365  1.00  1.23           C  
ATOM   2696  O   THR A 183      -2.431  -8.779 -37.974  1.00  1.23           O  
ATOM   2697  CB  THR A 183      -4.715 -10.225 -36.485  1.00  1.23           C  
ATOM   2698  OG1 THR A 183      -5.186 -11.267 -35.614  1.00  1.23           O  
ATOM   2699  CG2 THR A 183      -5.868  -9.662 -37.302  1.00  1.23           C  
ATOM   2700  H   THR A 183      -2.083 -10.622 -35.931  1.00  1.23           H  
ATOM   2701  HA  THR A 183      -4.018 -11.600 -37.990  1.00  1.23           H  
ATOM   2702  HB  THR A 183      -4.293  -9.438 -35.871  1.00  1.23           H  
ATOM   2703  HG1 THR A 183      -5.675 -11.933 -36.129  1.00  1.23           H  
ATOM   2704 1HG2 THR A 183      -6.632  -9.273 -36.630  1.00  1.23           H  
ATOM   2705 2HG2 THR A 183      -5.510  -8.853 -37.942  1.00  1.23           H  
ATOM   2706 3HG2 THR A 183      -6.297 -10.450 -37.918  1.00  1.23           H  
ATOM   2707  N   ALA A 184      -3.535  -9.798 -39.630  1.00  1.29           N  
ATOM   2708  CA  ALA A 184      -3.087  -8.800 -40.581  1.00  1.29           C  
ATOM   2709  C   ALA A 184      -3.883  -7.515 -40.491  1.00  1.29           C  
ATOM   2710  O   ALA A 184      -5.109  -7.514 -40.600  1.00  1.29           O  
ATOM   2711  CB  ALA A 184      -3.185  -9.339 -41.994  1.00  1.29           C  
ATOM   2712  H   ALA A 184      -4.128 -10.562 -39.922  1.00  1.29           H  
ATOM   2713  HA  ALA A 184      -2.045  -8.566 -40.357  1.00  1.29           H  
ATOM   2714 1HB  ALA A 184      -2.815  -8.588 -42.694  1.00  1.29           H  
ATOM   2715 2HB  ALA A 184      -2.584 -10.245 -42.082  1.00  1.29           H  
ATOM   2716 3HB  ALA A 184      -4.223  -9.569 -42.224  1.00  1.29           H  
ATOM   2717  N   TYR A 185      -3.152  -6.425 -40.343  1.00  1.29           N  
ATOM   2718  CA  TYR A 185      -3.686  -5.078 -40.352  1.00  1.29           C  
ATOM   2719  C   TYR A 185      -2.855  -4.310 -41.377  1.00  1.29           C  
ATOM   2720  O   TYR A 185      -1.890  -3.664 -40.982  1.00  1.29           O  
ATOM   2721  CB  TYR A 185      -3.558  -4.423 -38.977  1.00  1.29           C  
ATOM   2722  CG  TYR A 185      -4.266  -5.142 -37.844  1.00  1.29           C  
ATOM   2723  CD1 TYR A 185      -3.531  -5.910 -36.986  1.00  1.29           C  
ATOM   2724  CD2 TYR A 185      -5.632  -5.024 -37.668  1.00  1.29           C  
ATOM   2725  CE1 TYR A 185      -4.137  -6.573 -35.934  1.00  1.29           C  
ATOM   2726  CE2 TYR A 185      -6.253  -5.687 -36.620  1.00  1.29           C  
ATOM   2727  CZ  TYR A 185      -5.509  -6.462 -35.754  1.00  1.29           C  
ATOM   2728  OH  TYR A 185      -6.131  -7.122 -34.709  1.00  1.29           O  
ATOM   2729  H   TYR A 185      -2.157  -6.549 -40.220  1.00  1.29           H  
ATOM   2730  HA  TYR A 185      -4.735  -5.093 -40.635  1.00  1.29           H  
ATOM   2731 1HB  TYR A 185      -2.508  -4.380 -38.723  1.00  1.29           H  
ATOM   2732 2HB  TYR A 185      -3.925  -3.397 -39.021  1.00  1.29           H  
ATOM   2733  HD1 TYR A 185      -2.466  -5.985 -37.148  1.00  1.29           H  
ATOM   2734  HD2 TYR A 185      -6.219  -4.412 -38.351  1.00  1.29           H  
ATOM   2735  HE1 TYR A 185      -3.538  -7.186 -35.256  1.00  1.29           H  
ATOM   2736  HE2 TYR A 185      -7.329  -5.597 -36.482  1.00  1.29           H  
ATOM   2737  HH  TYR A 185      -5.537  -7.787 -34.351  1.00  1.29           H  
ATOM   2738  N   PRO A 186      -3.195  -4.331 -42.681  1.00  1.22           N  
ATOM   2739  CA  PRO A 186      -2.392  -3.822 -43.798  1.00  1.22           C  
ATOM   2740  C   PRO A 186      -1.803  -2.434 -43.561  1.00  1.22           C  
ATOM   2741  O   PRO A 186      -0.667  -2.149 -43.949  1.00  1.22           O  
ATOM   2742  CB  PRO A 186      -3.431  -3.795 -44.927  1.00  1.22           C  
ATOM   2743  CG  PRO A 186      -4.376  -4.926 -44.588  1.00  1.22           C  
ATOM   2744  CD  PRO A 186      -4.502  -4.889 -43.087  1.00  1.22           C  
ATOM   2745  HA  PRO A 186      -1.591  -4.544 -44.022  1.00  1.22           H  
ATOM   2746 1HB  PRO A 186      -3.931  -2.815 -44.954  1.00  1.22           H  
ATOM   2747 2HB  PRO A 186      -2.954  -3.930 -45.897  1.00  1.22           H  
ATOM   2748 1HG  PRO A 186      -5.341  -4.781 -45.097  1.00  1.22           H  
ATOM   2749 2HG  PRO A 186      -3.968  -5.882 -44.950  1.00  1.22           H  
ATOM   2750 1HD  PRO A 186      -5.326  -4.230 -42.776  1.00  1.22           H  
ATOM   2751 2HD  PRO A 186      -4.630  -5.916 -42.730  1.00  1.22           H  
ATOM   2752  N   ALA A 187      -2.545  -1.596 -42.846  1.00  1.10           N  
ATOM   2753  CA  ALA A 187      -2.131  -0.237 -42.520  1.00  1.10           C  
ATOM   2754  C   ALA A 187      -0.749  -0.196 -41.892  1.00  1.10           C  
ATOM   2755  O   ALA A 187      -0.007   0.748 -42.093  1.00  1.10           O  
ATOM   2756  CB  ALA A 187      -3.124   0.379 -41.556  1.00  1.10           C  
ATOM   2757  H   ALA A 187      -3.453  -1.900 -42.529  1.00  1.10           H  
ATOM   2758  HA  ALA A 187      -2.100   0.346 -43.441  1.00  1.10           H  
ATOM   2759 1HB  ALA A 187      -2.823   1.397 -41.332  1.00  1.10           H  
ATOM   2760 2HB  ALA A 187      -4.115   0.383 -42.007  1.00  1.10           H  
ATOM   2761 3HB  ALA A 187      -3.143  -0.205 -40.637  1.00  1.10           H  
ATOM   2762  N   ILE A 188      -0.428  -1.205 -41.097  1.00  0.98           N  
ATOM   2763  CA  ILE A 188       0.815  -1.265 -40.356  1.00  0.98           C  
ATOM   2764  C   ILE A 188       1.665  -2.466 -40.755  1.00  0.98           C  
ATOM   2765  O   ILE A 188       2.422  -2.987 -39.931  1.00  0.98           O  
ATOM   2766  CB  ILE A 188       0.522  -1.271 -38.841  1.00  0.98           C  
ATOM   2767  CG1 ILE A 188      -0.389  -2.441 -38.496  1.00  0.98           C  
ATOM   2768  CG2 ILE A 188      -0.104   0.034 -38.430  1.00  0.98           C  
ATOM   2769  CD1 ILE A 188      -0.558  -2.683 -37.016  1.00  0.98           C  
ATOM   2770  H   ILE A 188      -1.068  -1.993 -41.020  1.00  0.98           H  
ATOM   2771  HA  ILE A 188       1.386  -0.368 -40.580  1.00  0.98           H  
ATOM   2772  HB  ILE A 188       1.438  -1.399 -38.297  1.00  0.98           H  
ATOM   2773 1HG1 ILE A 188      -1.369  -2.248 -38.928  1.00  0.98           H  
ATOM   2774 2HG1 ILE A 188       0.016  -3.348 -38.953  1.00  0.98           H  
ATOM   2775 1HG2 ILE A 188      -0.299   0.029 -37.361  1.00  0.98           H  
ATOM   2776 2HG2 ILE A 188       0.583   0.832 -38.671  1.00  0.98           H  
ATOM   2777 3HG2 ILE A 188      -1.039   0.180 -38.963  1.00  0.98           H  
ATOM   2778 1HD1 ILE A 188      -1.223  -3.530 -36.857  1.00  0.98           H  
ATOM   2779 2HD1 ILE A 188       0.399  -2.891 -36.574  1.00  0.98           H  
ATOM   2780 3HD1 ILE A 188      -0.985  -1.799 -36.552  1.00  0.98           H  
ATOM   2781  N   VAL A 189       1.615  -2.882 -42.026  1.00  0.86           N  
ATOM   2782  CA  VAL A 189       2.427  -4.038 -42.426  1.00  0.86           C  
ATOM   2783  C   VAL A 189       3.924  -3.850 -42.131  1.00  0.86           C  
ATOM   2784  O   VAL A 189       4.619  -4.820 -41.840  1.00  0.86           O  
ATOM   2785  CB  VAL A 189       2.284  -4.330 -43.936  1.00  0.86           C  
ATOM   2786  CG1 VAL A 189       3.015  -3.272 -44.774  1.00  0.86           C  
ATOM   2787  CG2 VAL A 189       2.843  -5.698 -44.236  1.00  0.86           C  
ATOM   2788  H   VAL A 189       0.970  -2.443 -42.688  1.00  0.86           H  
ATOM   2789  HA  VAL A 189       2.063  -4.905 -41.874  1.00  0.86           H  
ATOM   2790  HB  VAL A 189       1.224  -4.284 -44.205  1.00  0.86           H  
ATOM   2791 1HG1 VAL A 189       2.885  -3.500 -45.827  1.00  0.86           H  
ATOM   2792 2HG1 VAL A 189       2.609  -2.282 -44.558  1.00  0.86           H  
ATOM   2793 3HG1 VAL A 189       4.065  -3.287 -44.562  1.00  0.86           H  
ATOM   2794 1HG2 VAL A 189       2.733  -5.910 -45.298  1.00  0.86           H  
ATOM   2795 2HG2 VAL A 189       3.890  -5.721 -43.972  1.00  0.86           H  
ATOM   2796 3HG2 VAL A 189       2.307  -6.450 -43.657  1.00  0.86           H  
ATOM   2797  N   ALA A 190       4.429  -2.607 -42.161  1.00  0.77           N  
ATOM   2798  CA  ALA A 190       5.844  -2.391 -41.880  1.00  0.77           C  
ATOM   2799  C   ALA A 190       6.182  -2.865 -40.474  1.00  0.77           C  
ATOM   2800  O   ALA A 190       7.236  -3.458 -40.221  1.00  0.77           O  
ATOM   2801  CB  ALA A 190       6.188  -0.920 -42.026  1.00  0.77           C  
ATOM   2802  H   ALA A 190       3.824  -1.832 -42.397  1.00  0.77           H  
ATOM   2803  HA  ALA A 190       6.426  -2.973 -42.590  1.00  0.77           H  
ATOM   2804 1HB  ALA A 190       7.250  -0.772 -41.835  1.00  0.77           H  
ATOM   2805 2HB  ALA A 190       5.951  -0.577 -43.025  1.00  0.77           H  
ATOM   2806 3HB  ALA A 190       5.605  -0.348 -41.308  1.00  0.77           H  
ATOM   2807  N   TYR A 191       5.245  -2.602 -39.564  1.00  0.71           N  
ATOM   2808  CA  TYR A 191       5.347  -2.917 -38.157  1.00  0.71           C  
ATOM   2809  C   TYR A 191       5.280  -4.404 -37.979  1.00  0.71           C  
ATOM   2810  O   TYR A 191       6.152  -4.991 -37.332  1.00  0.71           O  
ATOM   2811  CB  TYR A 191       4.232  -2.197 -37.406  1.00  0.71           C  
ATOM   2812  CG  TYR A 191       4.154  -2.395 -35.939  1.00  0.71           C  
ATOM   2813  CD1 TYR A 191       5.052  -1.784 -35.138  1.00  0.71           C  
ATOM   2814  CD2 TYR A 191       3.133  -3.134 -35.397  1.00  0.71           C  
ATOM   2815  CE1 TYR A 191       4.962  -1.885 -33.780  1.00  0.71           C  
ATOM   2816  CE2 TYR A 191       3.019  -3.248 -34.033  1.00  0.71           C  
ATOM   2817  CZ  TYR A 191       3.938  -2.620 -33.216  1.00  0.71           C  
ATOM   2818  OH  TYR A 191       3.841  -2.711 -31.846  1.00  0.71           O  
ATOM   2819  H   TYR A 191       4.378  -2.179 -39.879  1.00  0.71           H  
ATOM   2820  HA  TYR A 191       6.310  -2.568 -37.786  1.00  0.71           H  
ATOM   2821 1HB  TYR A 191       4.301  -1.131 -37.598  1.00  0.71           H  
ATOM   2822 2HB  TYR A 191       3.309  -2.530 -37.796  1.00  0.71           H  
ATOM   2823  HD1 TYR A 191       5.834  -1.211 -35.587  1.00  0.71           H  
ATOM   2824  HD2 TYR A 191       2.415  -3.614 -36.048  1.00  0.71           H  
ATOM   2825  HE1 TYR A 191       5.690  -1.378 -33.153  1.00  0.71           H  
ATOM   2826  HE2 TYR A 191       2.203  -3.822 -33.608  1.00  0.71           H  
ATOM   2827  HH  TYR A 191       3.048  -3.194 -31.612  1.00  0.71           H  
ATOM   2828  N   SER A 192       4.268  -5.012 -38.610  1.00  0.67           N  
ATOM   2829  CA  SER A 192       4.019  -6.440 -38.505  1.00  0.67           C  
ATOM   2830  C   SER A 192       5.256  -7.218 -38.922  1.00  0.67           C  
ATOM   2831  O   SER A 192       5.674  -8.145 -38.228  1.00  0.67           O  
ATOM   2832  CB  SER A 192       2.848  -6.831 -39.395  1.00  0.67           C  
ATOM   2833  OG  SER A 192       2.579  -8.211 -39.326  1.00  0.67           O  
ATOM   2834  H   SER A 192       3.630  -4.431 -39.155  1.00  0.67           H  
ATOM   2835  HA  SER A 192       3.777  -6.681 -37.469  1.00  0.67           H  
ATOM   2836 1HB  SER A 192       1.958  -6.266 -39.114  1.00  0.67           H  
ATOM   2837 2HB  SER A 192       3.092  -6.566 -40.422  1.00  0.67           H  
ATOM   2838  HG  SER A 192       1.901  -8.321 -38.626  1.00  0.67           H  
ATOM   2839  N   MET A 193       5.873  -6.833 -40.040  1.00  0.65           N  
ATOM   2840  CA  MET A 193       7.060  -7.540 -40.492  1.00  0.65           C  
ATOM   2841  C   MET A 193       8.234  -7.366 -39.528  1.00  0.65           C  
ATOM   2842  O   MET A 193       8.925  -8.339 -39.194  1.00  0.65           O  
ATOM   2843  CB  MET A 193       7.481  -7.001 -41.855  1.00  0.65           C  
ATOM   2844  CG  MET A 193       6.562  -7.341 -43.008  1.00  0.65           C  
ATOM   2845  SD  MET A 193       7.246  -6.837 -44.602  1.00  0.65           S  
ATOM   2846  CE  MET A 193       7.059  -5.056 -44.508  1.00  0.65           C  
ATOM   2847  H   MET A 193       5.494  -6.062 -40.592  1.00  0.65           H  
ATOM   2848  HA  MET A 193       6.826  -8.601 -40.564  1.00  0.65           H  
ATOM   2849 1HB  MET A 193       7.560  -5.911 -41.799  1.00  0.65           H  
ATOM   2850 2HB  MET A 193       8.465  -7.392 -42.097  1.00  0.65           H  
ATOM   2851 1HG  MET A 193       6.378  -8.411 -43.032  1.00  0.65           H  
ATOM   2852 2HG  MET A 193       5.615  -6.842 -42.864  1.00  0.65           H  
ATOM   2853 1HE  MET A 193       7.443  -4.596 -45.417  1.00  0.65           H  
ATOM   2854 2HE  MET A 193       6.012  -4.808 -44.391  1.00  0.65           H  
ATOM   2855 3HE  MET A 193       7.617  -4.683 -43.650  1.00  0.65           H  
ATOM   2856  N   SER A 194       8.434  -6.139 -39.031  1.00  0.64           N  
ATOM   2857  CA  SER A 194       9.557  -5.872 -38.143  1.00  0.64           C  
ATOM   2858  C   SER A 194       9.374  -6.464 -36.750  1.00  0.64           C  
ATOM   2859  O   SER A 194      10.353  -6.755 -36.050  1.00  0.64           O  
ATOM   2860  CB  SER A 194       9.745  -4.391 -38.053  1.00  0.64           C  
ATOM   2861  OG  SER A 194       8.660  -3.804 -37.367  1.00  0.64           O  
ATOM   2862  H   SER A 194       7.836  -5.357 -39.316  1.00  0.64           H  
ATOM   2863  HA  SER A 194      10.449  -6.317 -38.581  1.00  0.64           H  
ATOM   2864 1HB  SER A 194      10.684  -4.163 -37.567  1.00  0.64           H  
ATOM   2865 2HB  SER A 194       9.794  -3.999 -39.065  1.00  0.64           H  
ATOM   2866  HG  SER A 194       7.867  -4.336 -37.592  1.00  0.64           H  
ATOM   2867  N   LYS A 195       8.120  -6.689 -36.352  1.00  0.63           N  
ATOM   2868  CA  LYS A 195       7.852  -7.346 -35.090  1.00  0.63           C  
ATOM   2869  C   LYS A 195       7.902  -8.855 -35.297  1.00  0.63           C  
ATOM   2870  O   LYS A 195       8.430  -9.579 -34.456  1.00  0.63           O  
ATOM   2871  CB  LYS A 195       6.528  -6.892 -34.476  1.00  0.63           C  
ATOM   2872  CG  LYS A 195       6.474  -5.441 -33.964  1.00  0.63           C  
ATOM   2873  CD  LYS A 195       7.480  -5.253 -32.820  1.00  0.63           C  
ATOM   2874  CE  LYS A 195       7.235  -3.974 -32.023  1.00  0.63           C  
ATOM   2875  NZ  LYS A 195       8.163  -3.834 -30.840  1.00  0.63           N  
ATOM   2876  H   LYS A 195       7.345  -6.374 -36.929  1.00  0.63           H  
ATOM   2877  HA  LYS A 195       8.644  -7.083 -34.389  1.00  0.63           H  
ATOM   2878 1HB  LYS A 195       5.754  -6.973 -35.236  1.00  0.63           H  
ATOM   2879 2HB  LYS A 195       6.263  -7.557 -33.650  1.00  0.63           H  
ATOM   2880 1HG  LYS A 195       6.713  -4.748 -34.779  1.00  0.63           H  
ATOM   2881 2HG  LYS A 195       5.471  -5.218 -33.601  1.00  0.63           H  
ATOM   2882 1HD  LYS A 195       7.438  -6.092 -32.166  1.00  0.63           H  
ATOM   2883 2HD  LYS A 195       8.483  -5.213 -33.239  1.00  0.63           H  
ATOM   2884 1HE  LYS A 195       7.360  -3.109 -32.672  1.00  0.63           H  
ATOM   2885 2HE  LYS A 195       6.211  -4.002 -31.652  1.00  0.63           H  
ATOM   2886 1HZ  LYS A 195       7.927  -2.992 -30.341  1.00  0.63           H  
ATOM   2887 2HZ  LYS A 195       8.046  -4.645 -30.201  1.00  0.63           H  
ATOM   2888 3HZ  LYS A 195       9.126  -3.779 -31.124  1.00  0.63           H  
ATOM   2889  N   GLY A 196       7.463  -9.334 -36.470  1.00  0.63           N  
ATOM   2890  CA  GLY A 196       7.511 -10.761 -36.774  1.00  0.63           C  
ATOM   2891  C   GLY A 196       8.962 -11.229 -36.684  1.00  0.63           C  
ATOM   2892  O   GLY A 196       9.264 -12.333 -36.229  1.00  0.63           O  
ATOM   2893  H   GLY A 196       7.035  -8.716 -37.152  1.00  0.63           H  
ATOM   2894 1HA  GLY A 196       6.883 -11.312 -36.072  1.00  0.63           H  
ATOM   2895 2HA  GLY A 196       7.119 -10.929 -37.776  1.00  0.63           H  
ATOM   2896  N   ALA A 197       9.882 -10.350 -37.065  1.00  0.63           N  
ATOM   2897  CA  ALA A 197      11.299 -10.630 -36.974  1.00  0.63           C  
ATOM   2898  C   ALA A 197      11.719 -10.930 -35.527  1.00  0.63           C  
ATOM   2899  O   ALA A 197      12.658 -11.697 -35.306  1.00  0.63           O  
ATOM   2900  CB  ALA A 197      12.081  -9.461 -37.514  1.00  0.63           C  
ATOM   2901  H   ALA A 197       9.573  -9.471 -37.484  1.00  0.63           H  
ATOM   2902  HA  ALA A 197      11.510 -11.511 -37.579  1.00  0.63           H  
ATOM   2903 1HB  ALA A 197      13.140  -9.688 -37.476  1.00  0.63           H  
ATOM   2904 2HB  ALA A 197      11.785  -9.265 -38.546  1.00  0.63           H  
ATOM   2905 3HB  ALA A 197      11.868  -8.593 -36.908  1.00  0.63           H  
ATOM   2906  N   LEU A 198      11.053 -10.304 -34.539  1.00  0.64           N  
ATOM   2907  CA  LEU A 198      11.373 -10.499 -33.128  1.00  0.64           C  
ATOM   2908  C   LEU A 198      10.756 -11.808 -32.670  1.00  0.64           C  
ATOM   2909  O   LEU A 198      11.301 -12.510 -31.806  1.00  0.64           O  
ATOM   2910  CB  LEU A 198      10.818  -9.374 -32.244  1.00  0.64           C  
ATOM   2911  CG  LEU A 198      11.369  -7.976 -32.461  1.00  0.64           C  
ATOM   2912  CD1 LEU A 198      10.611  -7.028 -31.524  1.00  0.64           C  
ATOM   2913  CD2 LEU A 198      12.885  -7.961 -32.207  1.00  0.64           C  
ATOM   2914  H   LEU A 198      10.267  -9.711 -34.766  1.00  0.64           H  
ATOM   2915  HA  LEU A 198      12.449 -10.535 -33.015  1.00  0.64           H  
ATOM   2916 1HB  LEU A 198       9.742  -9.324 -32.381  1.00  0.64           H  
ATOM   2917 2HB  LEU A 198      11.006  -9.639 -31.203  1.00  0.64           H  
ATOM   2918  HG  LEU A 198      11.175  -7.655 -33.491  1.00  0.64           H  
ATOM   2919 1HD1 LEU A 198      10.963  -6.011 -31.663  1.00  0.64           H  
ATOM   2920 2HD1 LEU A 198       9.555  -7.079 -31.746  1.00  0.64           H  
ATOM   2921 3HD1 LEU A 198      10.772  -7.322 -30.495  1.00  0.64           H  
ATOM   2922 1HD2 LEU A 198      13.262  -6.951 -32.361  1.00  0.64           H  
ATOM   2923 2HD2 LEU A 198      13.088  -8.270 -31.181  1.00  0.64           H  
ATOM   2924 3HD2 LEU A 198      13.380  -8.642 -32.897  1.00  0.64           H  
ATOM   2925  N   ASP A 199       9.601 -12.149 -33.259  1.00  0.64           N  
ATOM   2926  CA  ASP A 199       8.928 -13.395 -32.905  1.00  0.64           C  
ATOM   2927  C   ASP A 199       9.887 -14.540 -33.243  1.00  0.64           C  
ATOM   2928  O   ASP A 199       9.996 -15.512 -32.499  1.00  0.64           O  
ATOM   2929  CB  ASP A 199       7.619 -13.580 -33.689  1.00  0.64           C  
ATOM   2930  CG  ASP A 199       6.440 -12.615 -33.316  1.00  0.64           C  
ATOM   2931  OD1 ASP A 199       6.454 -11.937 -32.287  1.00  0.64           O  
ATOM   2932  OD2 ASP A 199       5.520 -12.592 -34.086  1.00  0.64           O  
ATOM   2933  H   ASP A 199       9.190 -11.512 -33.945  1.00  0.64           H  
ATOM   2934  HA  ASP A 199       8.723 -13.408 -31.833  1.00  0.64           H  
ATOM   2935 1HB  ASP A 199       7.815 -13.484 -34.741  1.00  0.64           H  
ATOM   2936 2HB  ASP A 199       7.274 -14.603 -33.543  1.00  0.64           H  
ATOM   2937  N   VAL A 200      10.619 -14.375 -34.359  1.00  0.64           N  
ATOM   2938  CA  VAL A 200      11.635 -15.323 -34.820  1.00  0.64           C  
ATOM   2939  C   VAL A 200      12.935 -15.228 -34.006  1.00  0.64           C  
ATOM   2940  O   VAL A 200      13.508 -16.249 -33.598  1.00  0.64           O  
ATOM   2941  CB  VAL A 200      11.964 -15.080 -36.295  1.00  0.64           C  
ATOM   2942  CG1 VAL A 200      13.120 -15.969 -36.707  1.00  0.64           C  
ATOM   2943  CG2 VAL A 200      10.735 -15.353 -37.143  1.00  0.64           C  
ATOM   2944  H   VAL A 200      10.419 -13.551 -34.931  1.00  0.64           H  
ATOM   2945  HA  VAL A 200      11.232 -16.331 -34.717  1.00  0.64           H  
ATOM   2946  HB  VAL A 200      12.276 -14.043 -36.426  1.00  0.64           H  
ATOM   2947 1HG1 VAL A 200      13.361 -15.777 -37.750  1.00  0.64           H  
ATOM   2948 2HG1 VAL A 200      13.989 -15.745 -36.086  1.00  0.64           H  
ATOM   2949 3HG1 VAL A 200      12.843 -17.015 -36.582  1.00  0.64           H  
ATOM   2950 1HG2 VAL A 200      10.970 -15.170 -38.190  1.00  0.64           H  
ATOM   2951 2HG2 VAL A 200      10.423 -16.389 -37.016  1.00  0.64           H  
ATOM   2952 3HG2 VAL A 200       9.926 -14.693 -36.834  1.00  0.64           H  
ATOM   2953  N   LEU A 201      13.401 -14.000 -33.765  1.00  0.64           N  
ATOM   2954  CA  LEU A 201      14.603 -13.775 -32.975  1.00  0.64           C  
ATOM   2955  C   LEU A 201      14.504 -14.426 -31.603  1.00  0.64           C  
ATOM   2956  O   LEU A 201      15.487 -14.962 -31.098  1.00  0.64           O  
ATOM   2957  CB  LEU A 201      14.866 -12.279 -32.791  1.00  0.64           C  
ATOM   2958  CG  LEU A 201      16.124 -11.939 -32.001  1.00  0.64           C  
ATOM   2959  CD1 LEU A 201      17.343 -12.504 -32.727  1.00  0.64           C  
ATOM   2960  CD2 LEU A 201      16.234 -10.413 -31.818  1.00  0.64           C  
ATOM   2961  H   LEU A 201      12.922 -13.193 -34.158  1.00  0.64           H  
ATOM   2962  HA  LEU A 201      15.444 -14.212 -33.508  1.00  0.64           H  
ATOM   2963 1HB  LEU A 201      14.911 -11.792 -33.767  1.00  0.64           H  
ATOM   2964 2HB  LEU A 201      14.034 -11.871 -32.236  1.00  0.64           H  
ATOM   2965  HG  LEU A 201      16.058 -12.411 -31.035  1.00  0.64           H  
ATOM   2966 1HD1 LEU A 201      18.241 -12.292 -32.155  1.00  0.64           H  
ATOM   2967 2HD1 LEU A 201      17.234 -13.580 -32.830  1.00  0.64           H  
ATOM   2968 3HD1 LEU A 201      17.421 -12.049 -33.713  1.00  0.64           H  
ATOM   2969 1HD2 LEU A 201      17.125 -10.175 -31.238  1.00  0.64           H  
ATOM   2970 2HD2 LEU A 201      16.296  -9.935 -32.796  1.00  0.64           H  
ATOM   2971 3HD2 LEU A 201      15.354 -10.044 -31.291  1.00  0.64           H  
ATOM   2972  N   THR A 202      13.327 -14.372 -30.987  1.00  0.64           N  
ATOM   2973  CA  THR A 202      13.140 -14.926 -29.662  1.00  0.64           C  
ATOM   2974  C   THR A 202      13.600 -16.384 -29.476  1.00  0.64           C  
ATOM   2975  O   THR A 202      14.472 -16.603 -28.632  1.00  0.64           O  
ATOM   2976  CB  THR A 202      11.673 -14.735 -29.247  1.00  0.64           C  
ATOM   2977  OG1 THR A 202      11.413 -13.365 -29.172  1.00  0.64           O  
ATOM   2978  CG2 THR A 202      11.368 -15.423 -27.953  1.00  0.64           C  
ATOM   2979  H   THR A 202      12.550 -13.887 -31.437  1.00  0.64           H  
ATOM   2980  HA  THR A 202      13.737 -14.321 -28.977  1.00  0.64           H  
ATOM   2981  HB  THR A 202      11.025 -15.108 -30.010  1.00  0.64           H  
ATOM   2982  HG1 THR A 202      11.437 -12.985 -30.087  1.00  0.64           H  
ATOM   2983 1HG2 THR A 202      10.326 -15.263 -27.710  1.00  0.64           H  
ATOM   2984 2HG2 THR A 202      11.551 -16.489 -28.042  1.00  0.64           H  
ATOM   2985 3HG2 THR A 202      11.989 -15.020 -27.180  1.00  0.64           H  
ATOM   2986  N   PRO A 203      13.080 -17.416 -30.189  1.00  0.63           N  
ATOM   2987  CA  PRO A 203      13.583 -18.759 -30.072  1.00  0.63           C  
ATOM   2988  C   PRO A 203      15.004 -18.881 -30.600  1.00  0.63           C  
ATOM   2989  O   PRO A 203      15.753 -19.733 -30.128  1.00  0.63           O  
ATOM   2990  CB  PRO A 203      12.584 -19.576 -30.893  1.00  0.63           C  
ATOM   2991  CG  PRO A 203      11.968 -18.582 -31.840  1.00  0.63           C  
ATOM   2992  CD  PRO A 203      11.933 -17.292 -31.066  1.00  0.63           C  
ATOM   2993  HA  PRO A 203      13.532 -19.061 -29.025  1.00  0.63           H  
ATOM   2994 1HB  PRO A 203      13.103 -20.395 -31.407  1.00  0.63           H  
ATOM   2995 2HB  PRO A 203      11.835 -20.035 -30.221  1.00  0.63           H  
ATOM   2996 1HG  PRO A 203      12.556 -18.504 -32.768  1.00  0.63           H  
ATOM   2997 2HG  PRO A 203      10.962 -18.907 -32.130  1.00  0.63           H  
ATOM   2998 1HD  PRO A 203      12.032 -16.471 -31.722  1.00  0.63           H  
ATOM   2999 2HD  PRO A 203      11.006 -17.254 -30.496  1.00  0.63           H  
ATOM   3000  N   ALA A 204      15.427 -17.992 -31.515  1.00  0.63           N  
ATOM   3001  CA  ALA A 204      16.807 -18.077 -31.975  1.00  0.63           C  
ATOM   3002  C   ALA A 204      17.740 -17.812 -30.801  1.00  0.63           C  
ATOM   3003  O   ALA A 204      18.646 -18.599 -30.504  1.00  0.63           O  
ATOM   3004  CB  ALA A 204      17.063 -17.087 -33.100  1.00  0.63           C  
ATOM   3005  H   ALA A 204      14.806 -17.293 -31.931  1.00  0.63           H  
ATOM   3006  HA  ALA A 204      16.987 -19.088 -32.338  1.00  0.63           H  
ATOM   3007 1HB  ALA A 204      18.092 -17.175 -33.441  1.00  0.63           H  
ATOM   3008 2HB  ALA A 204      16.385 -17.296 -33.926  1.00  0.63           H  
ATOM   3009 3HB  ALA A 204      16.892 -16.086 -32.747  1.00  0.63           H  
ATOM   3010  N   LEU A 205      17.468 -16.711 -30.101  1.00  0.64           N  
ATOM   3011  CA  LEU A 205      18.248 -16.327 -28.948  1.00  0.64           C  
ATOM   3012  C   LEU A 205      18.092 -17.327 -27.836  1.00  0.64           C  
ATOM   3013  O   LEU A 205      19.069 -17.676 -27.192  1.00  0.64           O  
ATOM   3014  CB  LEU A 205      17.814 -14.966 -28.433  1.00  0.64           C  
ATOM   3015  CG  LEU A 205      18.134 -13.766 -29.255  1.00  0.64           C  
ATOM   3016  CD1 LEU A 205      17.458 -12.557 -28.612  1.00  0.64           C  
ATOM   3017  CD2 LEU A 205      19.634 -13.578 -29.329  1.00  0.64           C  
ATOM   3018  H   LEU A 205      16.698 -16.116 -30.397  1.00  0.64           H  
ATOM   3019  HA  LEU A 205      19.295 -16.282 -29.237  1.00  0.64           H  
ATOM   3020 1HB  LEU A 205      16.747 -15.006 -28.394  1.00  0.64           H  
ATOM   3021 2HB  LEU A 205      18.203 -14.814 -27.447  1.00  0.64           H  
ATOM   3022  HG  LEU A 205      17.741 -13.898 -30.251  1.00  0.64           H  
ATOM   3023 1HD1 LEU A 205      17.673 -11.669 -29.203  1.00  0.64           H  
ATOM   3024 2HD1 LEU A 205      16.380 -12.719 -28.579  1.00  0.64           H  
ATOM   3025 3HD1 LEU A 205      17.831 -12.421 -27.601  1.00  0.64           H  
ATOM   3026 1HD2 LEU A 205      19.863 -12.695 -29.928  1.00  0.64           H  
ATOM   3027 2HD2 LEU A 205      20.037 -13.451 -28.329  1.00  0.64           H  
ATOM   3028 3HD2 LEU A 205      20.082 -14.456 -29.790  1.00  0.64           H  
ATOM   3029  N   ALA A 206      16.885 -17.850 -27.635  1.00  0.65           N  
ATOM   3030  CA  ALA A 206      16.683 -18.817 -26.569  1.00  0.65           C  
ATOM   3031  C   ALA A 206      17.568 -20.045 -26.758  1.00  0.65           C  
ATOM   3032  O   ALA A 206      18.163 -20.553 -25.804  1.00  0.65           O  
ATOM   3033  CB  ALA A 206      15.237 -19.240 -26.538  1.00  0.65           C  
ATOM   3034  H   ALA A 206      16.088 -17.535 -28.190  1.00  0.65           H  
ATOM   3035  HA  ALA A 206      16.946 -18.347 -25.623  1.00  0.65           H  
ATOM   3036 1HB  ALA A 206      15.105 -19.935 -25.748  1.00  0.65           H  
ATOM   3037 2HB  ALA A 206      14.599 -18.385 -26.390  1.00  0.65           H  
ATOM   3038 3HB  ALA A 206      14.992 -19.711 -27.472  1.00  0.65           H  
ATOM   3039  N   LYS A 207      17.713 -20.504 -27.997  1.00  0.67           N  
ATOM   3040  CA  LYS A 207      18.562 -21.655 -28.270  1.00  0.67           C  
ATOM   3041  C   LYS A 207      20.034 -21.328 -28.015  1.00  0.67           C  
ATOM   3042  O   LYS A 207      20.800 -22.159 -27.519  1.00  0.67           O  
ATOM   3043  CB  LYS A 207      18.344 -22.123 -29.709  1.00  0.67           C  
ATOM   3044  CG  LYS A 207      16.978 -22.779 -29.948  1.00  0.67           C  
ATOM   3045  CD  LYS A 207      16.781 -23.169 -31.404  1.00  0.67           C  
ATOM   3046  CE  LYS A 207      15.408 -23.791 -31.625  1.00  0.67           C  
ATOM   3047  NZ  LYS A 207      15.177 -24.142 -33.055  1.00  0.67           N  
ATOM   3048  H   LYS A 207      17.196 -20.071 -28.766  1.00  0.67           H  
ATOM   3049  HA  LYS A 207      18.274 -22.461 -27.595  1.00  0.67           H  
ATOM   3050 1HB  LYS A 207      18.412 -21.259 -30.378  1.00  0.67           H  
ATOM   3051 2HB  LYS A 207      19.126 -22.824 -29.994  1.00  0.67           H  
ATOM   3052 1HG  LYS A 207      16.895 -23.669 -29.330  1.00  0.67           H  
ATOM   3053 2HG  LYS A 207      16.192 -22.093 -29.655  1.00  0.67           H  
ATOM   3054 1HD  LYS A 207      16.868 -22.275 -32.029  1.00  0.67           H  
ATOM   3055 2HD  LYS A 207      17.550 -23.879 -31.703  1.00  0.67           H  
ATOM   3056 1HE  LYS A 207      15.325 -24.692 -31.022  1.00  0.67           H  
ATOM   3057 2HE  LYS A 207      14.641 -23.080 -31.308  1.00  0.67           H  
ATOM   3058 1HZ  LYS A 207      14.258 -24.549 -33.159  1.00  0.67           H  
ATOM   3059 2HZ  LYS A 207      15.241 -23.305 -33.619  1.00  0.67           H  
ATOM   3060 3HZ  LYS A 207      15.875 -24.805 -33.357  1.00  0.67           H  
ATOM   3061  N   GLN A 208      20.433 -20.103 -28.346  1.00  0.69           N  
ATOM   3062  CA  GLN A 208      21.805 -19.635 -28.168  1.00  0.69           C  
ATOM   3063  C   GLN A 208      22.171 -19.311 -26.709  1.00  0.69           C  
ATOM   3064  O   GLN A 208      23.306 -19.529 -26.274  1.00  0.69           O  
ATOM   3065  CB  GLN A 208      21.997 -18.373 -29.011  1.00  0.69           C  
ATOM   3066  CG  GLN A 208      21.911 -18.620 -30.504  1.00  0.69           C  
ATOM   3067  CD  GLN A 208      21.896 -17.338 -31.315  1.00  0.69           C  
ATOM   3068  OE1 GLN A 208      21.761 -16.236 -30.769  1.00  0.69           O  
ATOM   3069  NE2 GLN A 208      22.032 -17.478 -32.631  1.00  0.69           N  
ATOM   3070  H   GLN A 208      19.755 -19.470 -28.779  1.00  0.69           H  
ATOM   3071  HA  GLN A 208      22.479 -20.414 -28.522  1.00  0.69           H  
ATOM   3072 1HB  GLN A 208      21.236 -17.647 -28.743  1.00  0.69           H  
ATOM   3073 2HB  GLN A 208      22.964 -17.927 -28.787  1.00  0.69           H  
ATOM   3074 1HG  GLN A 208      22.774 -19.202 -30.808  1.00  0.69           H  
ATOM   3075 2HG  GLN A 208      21.004 -19.174 -30.716  1.00  0.69           H  
ATOM   3076 1HE2 GLN A 208      22.030 -16.677 -33.226  1.00  0.69           H  
ATOM   3077 2HE2 GLN A 208      22.137 -18.393 -33.024  1.00  0.69           H  
ATOM   3078  N   LEU A 209      21.214 -18.751 -25.970  1.00  0.71           N  
ATOM   3079  CA  LEU A 209      21.430 -18.247 -24.621  1.00  0.71           C  
ATOM   3080  C   LEU A 209      20.945 -19.176 -23.493  1.00  0.71           C  
ATOM   3081  O   LEU A 209      21.450 -19.108 -22.362  1.00  0.71           O  
ATOM   3082  CB  LEU A 209      20.778 -16.865 -24.543  1.00  0.71           C  
ATOM   3083  CG  LEU A 209      21.305 -15.875 -25.555  1.00  0.71           C  
ATOM   3084  CD1 LEU A 209      20.562 -14.584 -25.407  1.00  0.71           C  
ATOM   3085  CD2 LEU A 209      22.775 -15.707 -25.339  1.00  0.71           C  
ATOM   3086  H   LEU A 209      20.306 -18.614 -26.391  1.00  0.71           H  
ATOM   3087  HA  LEU A 209      22.502 -18.113 -24.491  1.00  0.71           H  
ATOM   3088 1HB  LEU A 209      19.698 -16.955 -24.651  1.00  0.71           H  
ATOM   3089 2HB  LEU A 209      21.017 -16.433 -23.609  1.00  0.71           H  
ATOM   3090  HG  LEU A 209      21.133 -16.246 -26.566  1.00  0.71           H  
ATOM   3091 1HD1 LEU A 209      20.930 -13.863 -26.126  1.00  0.71           H  
ATOM   3092 2HD1 LEU A 209      19.517 -14.757 -25.574  1.00  0.71           H  
ATOM   3093 3HD1 LEU A 209      20.709 -14.207 -24.406  1.00  0.71           H  
ATOM   3094 1HD2 LEU A 209      23.152 -15.005 -26.063  1.00  0.71           H  
ATOM   3095 2HD2 LEU A 209      22.956 -15.336 -24.333  1.00  0.71           H  
ATOM   3096 3HD2 LEU A 209      23.279 -16.662 -25.468  1.00  0.71           H  
ATOM   3097  N   GLY A 210      20.038 -20.115 -23.798  1.00  0.72           N  
ATOM   3098  CA  GLY A 210      19.542 -21.060 -22.799  1.00  0.72           C  
ATOM   3099  C   GLY A 210      20.664 -21.834 -22.079  1.00  0.72           C  
ATOM   3100  O   GLY A 210      20.552 -22.067 -20.870  1.00  0.72           O  
ATOM   3101  H   GLY A 210      19.621 -20.159 -24.724  1.00  0.72           H  
ATOM   3102 1HA  GLY A 210      18.936 -20.533 -22.064  1.00  0.72           H  
ATOM   3103 2HA  GLY A 210      18.868 -21.766 -23.294  1.00  0.72           H  
ATOM   3104  N   PRO A 211      21.763 -22.249 -22.761  1.00  0.72           N  
ATOM   3105  CA  PRO A 211      22.931 -22.906 -22.199  1.00  0.72           C  
ATOM   3106  C   PRO A 211      23.621 -22.104 -21.097  1.00  0.72           C  
ATOM   3107  O   PRO A 211      24.424 -22.652 -20.348  1.00  0.72           O  
ATOM   3108  CB  PRO A 211      23.823 -23.140 -23.416  1.00  0.72           C  
ATOM   3109  CG  PRO A 211      22.856 -23.206 -24.579  1.00  0.72           C  
ATOM   3110  CD  PRO A 211      21.800 -22.205 -24.250  1.00  0.72           C  
ATOM   3111  HA  PRO A 211      22.604 -23.884 -21.797  1.00  0.72           H  
ATOM   3112 1HB  PRO A 211      24.537 -22.304 -23.507  1.00  0.72           H  
ATOM   3113 2HB  PRO A 211      24.414 -24.056 -23.286  1.00  0.72           H  
ATOM   3114 1HG  PRO A 211      23.370 -22.960 -25.518  1.00  0.72           H  
ATOM   3115 2HG  PRO A 211      22.457 -24.229 -24.694  1.00  0.72           H  
ATOM   3116 1HD  PRO A 211      22.188 -21.260 -24.619  1.00  0.72           H  
ATOM   3117 2HD  PRO A 211      20.837 -22.484 -24.707  1.00  0.72           H  
ATOM   3118  N   ARG A 212      23.335 -20.788 -20.992  1.00  0.70           N  
ATOM   3119  CA  ARG A 212      23.966 -19.984 -19.958  1.00  0.70           C  
ATOM   3120  C   ARG A 212      22.886 -19.521 -18.985  1.00  0.70           C  
ATOM   3121  O   ARG A 212      23.005 -18.489 -18.304  1.00  0.70           O  
ATOM   3122  CB  ARG A 212      24.557 -18.725 -20.586  1.00  0.70           C  
ATOM   3123  CG  ARG A 212      25.671 -18.913 -21.599  1.00  0.70           C  
ATOM   3124  CD  ARG A 212      25.950 -17.608 -22.291  1.00  0.70           C  
ATOM   3125  NE  ARG A 212      27.062 -17.680 -23.235  1.00  0.70           N  
ATOM   3126  CZ  ARG A 212      26.981 -18.141 -24.508  1.00  0.70           C  
ATOM   3127  NH1 ARG A 212      25.842 -18.575 -25.001  1.00  0.70           N  
ATOM   3128  NH2 ARG A 212      28.060 -18.151 -25.270  1.00  0.70           N  
ATOM   3129  H   ARG A 212      22.668 -20.329 -21.610  1.00  0.70           H  
ATOM   3130  HA  ARG A 212      24.723 -20.562 -19.426  1.00  0.70           H  
ATOM   3131 1HB  ARG A 212      23.760 -18.188 -21.103  1.00  0.70           H  
ATOM   3132 2HB  ARG A 212      24.934 -18.068 -19.800  1.00  0.70           H  
ATOM   3133 1HG  ARG A 212      26.578 -19.246 -21.094  1.00  0.70           H  
ATOM   3134 2HG  ARG A 212      25.370 -19.649 -22.347  1.00  0.70           H  
ATOM   3135 1HD  ARG A 212      25.057 -17.298 -22.840  1.00  0.70           H  
ATOM   3136 2HD  ARG A 212      26.189 -16.855 -21.541  1.00  0.70           H  
ATOM   3137  HE  ARG A 212      27.965 -17.356 -22.914  1.00  0.70           H  
ATOM   3138 1HH1 ARG A 212      25.005 -18.576 -24.433  1.00  0.70           H  
ATOM   3139 2HH1 ARG A 212      25.804 -18.914 -25.957  1.00  0.70           H  
ATOM   3140 1HH2 ARG A 212      28.940 -17.817 -24.905  1.00  0.70           H  
ATOM   3141 2HH2 ARG A 212      27.998 -18.491 -26.219  1.00  0.70           H  
ATOM   3142  N   GLY A 213      21.847 -20.339 -18.870  1.00  0.67           N  
ATOM   3143  CA  GLY A 213      20.780 -20.089 -17.932  1.00  0.67           C  
ATOM   3144  C   GLY A 213      19.894 -18.929 -18.366  1.00  0.67           C  
ATOM   3145  O   GLY A 213      19.147 -18.394 -17.552  1.00  0.67           O  
ATOM   3146  H   GLY A 213      21.768 -21.150 -19.486  1.00  0.67           H  
ATOM   3147 1HA  GLY A 213      20.173 -20.991 -17.846  1.00  0.67           H  
ATOM   3148 2HA  GLY A 213      21.203 -19.890 -16.950  1.00  0.67           H  
ATOM   3149  N   ILE A 214      19.989 -18.509 -19.627  1.00  0.64           N  
ATOM   3150  CA  ILE A 214      19.223 -17.350 -20.020  1.00  0.64           C  
ATOM   3151  C   ILE A 214      17.929 -17.691 -20.706  1.00  0.64           C  
ATOM   3152  O   ILE A 214      17.890 -18.399 -21.711  1.00  0.64           O  
ATOM   3153  CB  ILE A 214      20.033 -16.436 -20.939  1.00  0.64           C  
ATOM   3154  CG1 ILE A 214      21.357 -16.019 -20.267  1.00  0.64           C  
ATOM   3155  CG2 ILE A 214      19.201 -15.221 -21.376  1.00  0.64           C  
ATOM   3156  CD1 ILE A 214      21.197 -15.315 -18.960  1.00  0.64           C  
ATOM   3157  H   ILE A 214      20.587 -18.962 -20.310  1.00  0.64           H  
ATOM   3158  HA  ILE A 214      18.984 -16.794 -19.128  1.00  0.64           H  
ATOM   3159  HB  ILE A 214      20.296 -17.000 -21.767  1.00  0.64           H  
ATOM   3160 1HG1 ILE A 214      21.951 -16.906 -20.091  1.00  0.64           H  
ATOM   3161 2HG1 ILE A 214      21.901 -15.362 -20.948  1.00  0.64           H  
ATOM   3162 1HG2 ILE A 214      19.781 -14.605 -22.055  1.00  0.64           H  
ATOM   3163 2HG2 ILE A 214      18.300 -15.555 -21.879  1.00  0.64           H  
ATOM   3164 3HG2 ILE A 214      18.925 -14.643 -20.498  1.00  0.64           H  
ATOM   3165 1HD1 ILE A 214      22.177 -15.063 -18.560  1.00  0.64           H  
ATOM   3166 2HD1 ILE A 214      20.618 -14.414 -19.090  1.00  0.64           H  
ATOM   3167 3HD1 ILE A 214      20.684 -15.972 -18.271  1.00  0.64           H  
ATOM   3168  N   THR A 215      16.867 -17.159 -20.151  1.00  0.61           N  
ATOM   3169  CA  THR A 215      15.546 -17.346 -20.717  1.00  0.61           C  
ATOM   3170  C   THR A 215      15.178 -16.171 -21.581  1.00  0.61           C  
ATOM   3171  O   THR A 215      15.291 -15.032 -21.147  1.00  0.61           O  
ATOM   3172  CB  THR A 215      14.496 -17.624 -19.635  1.00  0.61           C  
ATOM   3173  OG1 THR A 215      14.744 -18.893 -19.036  1.00  0.61           O  
ATOM   3174  CG2 THR A 215      13.172 -17.542 -20.152  1.00  0.61           C  
ATOM   3175  H   THR A 215      17.016 -16.575 -19.324  1.00  0.61           H  
ATOM   3176  HA  THR A 215      15.567 -18.223 -21.354  1.00  0.61           H  
ATOM   3177  HB  THR A 215      14.586 -16.905 -18.892  1.00  0.61           H  
ATOM   3178  HG1 THR A 215      14.338 -19.587 -19.619  1.00  0.61           H  
ATOM   3179 1HG2 THR A 215      12.450 -17.729 -19.358  1.00  0.61           H  
ATOM   3180 2HG2 THR A 215      13.019 -16.552 -20.558  1.00  0.61           H  
ATOM   3181 3HG2 THR A 215      13.064 -18.268 -20.912  1.00  0.61           H  
ATOM   3182  N   VAL A 216      14.778 -16.463 -22.814  1.00  0.60           N  
ATOM   3183  CA  VAL A 216      14.414 -15.430 -23.767  1.00  0.60           C  
ATOM   3184  C   VAL A 216      12.984 -15.660 -24.240  1.00  0.60           C  
ATOM   3185  O   VAL A 216      12.678 -16.751 -24.722  1.00  0.60           O  
ATOM   3186  CB  VAL A 216      15.326 -15.488 -24.995  1.00  0.60           C  
ATOM   3187  CG1 VAL A 216      14.934 -14.374 -25.939  1.00  0.60           C  
ATOM   3188  CG2 VAL A 216      16.786 -15.457 -24.579  1.00  0.60           C  
ATOM   3189  H   VAL A 216      14.729 -17.431 -23.083  1.00  0.60           H  
ATOM   3190  HA  VAL A 216      14.499 -14.461 -23.295  1.00  0.60           H  
ATOM   3191  HB  VAL A 216      15.144 -16.401 -25.523  1.00  0.60           H  
ATOM   3192 1HG1 VAL A 216      15.520 -14.416 -26.808  1.00  0.60           H  
ATOM   3193 2HG1 VAL A 216      13.904 -14.479 -26.209  1.00  0.60           H  
ATOM   3194 3HG1 VAL A 216      15.076 -13.420 -25.464  1.00  0.60           H  
ATOM   3195 1HG2 VAL A 216      17.396 -15.516 -25.455  1.00  0.60           H  
ATOM   3196 2HG2 VAL A 216      17.001 -14.558 -24.054  1.00  0.60           H  
ATOM   3197 3HG2 VAL A 216      17.010 -16.305 -23.936  1.00  0.60           H  
ATOM   3198  N   ASN A 217      12.115 -14.653 -24.094  1.00  0.60           N  
ATOM   3199  CA  ASN A 217      10.712 -14.775 -24.530  1.00  0.60           C  
ATOM   3200  C   ASN A 217      10.161 -13.477 -25.136  1.00  0.60           C  
ATOM   3201  O   ASN A 217      10.761 -12.411 -25.007  1.00  0.60           O  
ATOM   3202  CB  ASN A 217       9.801 -15.196 -23.408  1.00  0.60           C  
ATOM   3203  CG  ASN A 217      10.110 -16.528 -22.837  1.00  0.60           C  
ATOM   3204  OD1 ASN A 217       9.924 -17.620 -23.404  1.00  0.60           O  
ATOM   3205  ND2 ASN A 217      10.591 -16.470 -21.652  1.00  0.60           N  
ATOM   3206  H   ASN A 217      12.456 -13.789 -23.668  1.00  0.60           H  
ATOM   3207  HA  ASN A 217      10.652 -15.544 -25.295  1.00  0.60           H  
ATOM   3208 1HB  ASN A 217       9.860 -14.462 -22.633  1.00  0.60           H  
ATOM   3209 2HB  ASN A 217       8.780 -15.208 -23.768  1.00  0.60           H  
ATOM   3210 1HD2 ASN A 217      10.818 -17.323 -21.166  1.00  0.60           H  
ATOM   3211 2HD2 ASN A 217      10.731 -15.588 -21.205  1.00  0.60           H  
ATOM   3212  N   THR A 218       9.002 -13.585 -25.777  1.00  0.62           N  
ATOM   3213  CA  THR A 218       8.272 -12.426 -26.289  1.00  0.62           C  
ATOM   3214  C   THR A 218       6.859 -12.284 -25.766  1.00  0.62           C  
ATOM   3215  O   THR A 218       6.081 -13.227 -25.795  1.00  0.62           O  
ATOM   3216  CB  THR A 218       8.235 -12.411 -27.825  1.00  0.62           C  
ATOM   3217  OG1 THR A 218       9.536 -12.215 -28.328  1.00  0.62           O  
ATOM   3218  CG2 THR A 218       7.315 -11.368 -28.360  1.00  0.62           C  
ATOM   3219  H   THR A 218       8.600 -14.518 -25.899  1.00  0.62           H  
ATOM   3220  HA  THR A 218       8.814 -11.540 -25.978  1.00  0.62           H  
ATOM   3221  HB  THR A 218       7.887 -13.387 -28.174  1.00  0.62           H  
ATOM   3222  HG1 THR A 218      10.064 -13.004 -28.267  1.00  0.62           H  
ATOM   3223 1HG2 THR A 218       7.336 -11.437 -29.446  1.00  0.62           H  
ATOM   3224 2HG2 THR A 218       6.296 -11.541 -28.008  1.00  0.62           H  
ATOM   3225 3HG2 THR A 218       7.649 -10.383 -28.041  1.00  0.62           H  
ATOM   3226  N   VAL A 219       6.528 -11.078 -25.329  1.00  0.66           N  
ATOM   3227  CA  VAL A 219       5.184 -10.757 -24.864  1.00  0.66           C  
ATOM   3228  C   VAL A 219       4.548  -9.899 -25.930  1.00  0.66           C  
ATOM   3229  O   VAL A 219       5.109  -8.872 -26.301  1.00  0.66           O  
ATOM   3230  CB  VAL A 219       5.224 -10.041 -23.502  1.00  0.66           C  
ATOM   3231  CG1 VAL A 219       3.810  -9.673 -23.068  1.00  0.66           C  
ATOM   3232  CG2 VAL A 219       5.906 -10.969 -22.491  1.00  0.66           C  
ATOM   3233  H   VAL A 219       7.246 -10.353 -25.365  1.00  0.66           H  
ATOM   3234  HA  VAL A 219       4.600 -11.668 -24.762  1.00  0.66           H  
ATOM   3235  HB  VAL A 219       5.784  -9.128 -23.583  1.00  0.66           H  
ATOM   3236 1HG1 VAL A 219       3.828  -9.169 -22.102  1.00  0.66           H  
ATOM   3237 2HG1 VAL A 219       3.363  -9.015 -23.807  1.00  0.66           H  
ATOM   3238 3HG1 VAL A 219       3.222 -10.574 -22.995  1.00  0.66           H  
ATOM   3239 1HG2 VAL A 219       5.961 -10.497 -21.519  1.00  0.66           H  
ATOM   3240 2HG2 VAL A 219       5.340 -11.889 -22.416  1.00  0.66           H  
ATOM   3241 3HG2 VAL A 219       6.910 -11.197 -22.836  1.00  0.66           H  
ATOM   3242  N   ALA A 220       3.423 -10.348 -26.480  1.00  0.71           N  
ATOM   3243  CA  ALA A 220       2.793  -9.636 -27.585  1.00  0.71           C  
ATOM   3244  C   ALA A 220       1.467  -8.944 -27.279  1.00  0.71           C  
ATOM   3245  O   ALA A 220       0.424  -9.609 -27.274  1.00  0.71           O  
ATOM   3246  CB  ALA A 220       2.538 -10.591 -28.689  1.00  0.71           C  
ATOM   3247  H   ALA A 220       3.014 -11.227 -26.157  1.00  0.71           H  
ATOM   3248  HA  ALA A 220       3.498  -8.907 -27.948  1.00  0.71           H  
ATOM   3249 1HB  ALA A 220       2.124 -10.056 -29.536  1.00  0.71           H  
ATOM   3250 2HB  ALA A 220       3.471 -11.069 -28.976  1.00  0.71           H  
ATOM   3251 3HB  ALA A 220       1.832 -11.335 -28.335  1.00  0.71           H  
ATOM   3252  N   PRO A 221       1.475  -7.637 -26.977  1.00  0.78           N  
ATOM   3253  CA  PRO A 221       0.317  -6.803 -26.761  1.00  0.78           C  
ATOM   3254  C   PRO A 221      -0.648  -6.679 -27.919  1.00  0.78           C  
ATOM   3255  O   PRO A 221      -0.270  -6.518 -29.085  1.00  0.78           O  
ATOM   3256  CB  PRO A 221       0.955  -5.433 -26.534  1.00  0.78           C  
ATOM   3257  CG  PRO A 221       2.298  -5.732 -25.985  1.00  0.78           C  
ATOM   3258  CD  PRO A 221       2.722  -7.007 -26.582  1.00  0.78           C  
ATOM   3259  HA  PRO A 221      -0.200  -7.147 -25.875  1.00  0.78           H  
ATOM   3260 1HB  PRO A 221       0.990  -4.869 -27.481  1.00  0.78           H  
ATOM   3261 2HB  PRO A 221       0.324  -4.843 -25.851  1.00  0.78           H  
ATOM   3262 1HG  PRO A 221       2.976  -4.925 -26.254  1.00  0.78           H  
ATOM   3263 2HG  PRO A 221       2.284  -5.770 -24.935  1.00  0.78           H  
ATOM   3264 1HD  PRO A 221       3.401  -6.844 -27.368  1.00  0.78           H  
ATOM   3265 2HD  PRO A 221       3.159  -7.568 -25.774  1.00  0.78           H  
ATOM   3266  N   GLY A 222      -1.903  -6.629 -27.549  1.00  0.86           N  
ATOM   3267  CA  GLY A 222      -3.018  -6.350 -28.438  1.00  0.86           C  
ATOM   3268  C   GLY A 222      -3.237  -4.874 -28.353  1.00  0.86           C  
ATOM   3269  O   GLY A 222      -2.318  -4.128 -28.022  1.00  0.86           O  
ATOM   3270  H   GLY A 222      -2.098  -6.860 -26.570  1.00  0.86           H  
ATOM   3271 1HA  GLY A 222      -2.769  -6.627 -29.455  1.00  0.86           H  
ATOM   3272 2HA  GLY A 222      -3.911  -6.878 -28.135  1.00  0.86           H  
ATOM   3273  N   PHE A 223      -4.429  -4.419 -28.647  1.00  0.95           N  
ATOM   3274  CA  PHE A 223      -4.618  -2.996 -28.564  1.00  0.95           C  
ATOM   3275  C   PHE A 223      -4.733  -2.683 -27.082  1.00  0.95           C  
ATOM   3276  O   PHE A 223      -5.474  -3.362 -26.356  1.00  0.95           O  
ATOM   3277  CB  PHE A 223      -5.853  -2.599 -29.344  1.00  0.95           C  
ATOM   3278  CG  PHE A 223      -5.654  -2.808 -30.803  1.00  0.95           C  
ATOM   3279  CD1 PHE A 223      -6.026  -4.009 -31.386  1.00  0.95           C  
ATOM   3280  CD2 PHE A 223      -5.082  -1.832 -31.596  1.00  0.95           C  
ATOM   3281  CE1 PHE A 223      -5.837  -4.223 -32.732  1.00  0.95           C  
ATOM   3282  CE2 PHE A 223      -4.892  -2.039 -32.950  1.00  0.95           C  
ATOM   3283  CZ  PHE A 223      -5.270  -3.240 -33.520  1.00  0.95           C  
ATOM   3284  H   PHE A 223      -5.177  -5.040 -28.918  1.00  0.95           H  
ATOM   3285  HA  PHE A 223      -3.747  -2.481 -28.972  1.00  0.95           H  
ATOM   3286 1HB  PHE A 223      -6.703  -3.196 -29.025  1.00  0.95           H  
ATOM   3287 2HB  PHE A 223      -6.078  -1.553 -29.164  1.00  0.95           H  
ATOM   3288  HD1 PHE A 223      -6.473  -4.788 -30.767  1.00  0.95           H  
ATOM   3289  HD2 PHE A 223      -4.783  -0.899 -31.135  1.00  0.95           H  
ATOM   3290  HE1 PHE A 223      -6.135  -5.165 -33.169  1.00  0.95           H  
ATOM   3291  HE2 PHE A 223      -4.442  -1.262 -33.565  1.00  0.95           H  
ATOM   3292  HZ  PHE A 223      -5.122  -3.413 -34.586  1.00  0.95           H  
ATOM   3293  N   THR A 224      -3.970  -1.694 -26.631  1.00  1.06           N  
ATOM   3294  CA  THR A 224      -3.953  -1.337 -25.223  1.00  1.06           C  
ATOM   3295  C   THR A 224      -4.292   0.127 -24.997  1.00  1.06           C  
ATOM   3296  O   THR A 224      -4.012   0.993 -25.829  1.00  1.06           O  
ATOM   3297  CB  THR A 224      -2.562  -1.647 -24.602  1.00  1.06           C  
ATOM   3298  OG1 THR A 224      -1.559  -0.911 -25.309  1.00  1.06           O  
ATOM   3299  CG2 THR A 224      -2.211  -3.139 -24.637  1.00  1.06           C  
ATOM   3300  H   THR A 224      -3.378  -1.196 -27.283  1.00  1.06           H  
ATOM   3301  HA  THR A 224      -4.705  -1.932 -24.711  1.00  1.06           H  
ATOM   3302  HB  THR A 224      -2.566  -1.317 -23.571  1.00  1.06           H  
ATOM   3303  HG1 THR A 224      -1.477  -1.265 -26.204  1.00  1.06           H  
ATOM   3304 1HG2 THR A 224      -1.238  -3.290 -24.181  1.00  1.06           H  
ATOM   3305 2HG2 THR A 224      -2.943  -3.706 -24.093  1.00  1.06           H  
ATOM   3306 3HG2 THR A 224      -2.181  -3.486 -25.656  1.00  1.06           H  
ATOM   3307  N   GLU A 225      -4.806   0.423 -23.815  1.00  1.20           N  
ATOM   3308  CA  GLU A 225      -5.173   1.787 -23.463  1.00  1.20           C  
ATOM   3309  C   GLU A 225      -3.990   2.599 -22.996  1.00  1.20           C  
ATOM   3310  O   GLU A 225      -3.787   2.808 -21.799  1.00  1.20           O  
ATOM   3311  CB  GLU A 225      -6.245   1.765 -22.393  1.00  1.20           C  
ATOM   3312  CG  GLU A 225      -7.510   1.144 -22.864  1.00  1.20           C  
ATOM   3313  CD  GLU A 225      -8.540   1.107 -21.833  1.00  1.20           C  
ATOM   3314  OE1 GLU A 225      -8.186   1.030 -20.677  1.00  1.20           O  
ATOM   3315  OE2 GLU A 225      -9.706   1.131 -22.171  1.00  1.20           O  
ATOM   3316  H   GLU A 225      -4.994  -0.316 -23.160  1.00  1.20           H  
ATOM   3317  HA  GLU A 225      -5.580   2.270 -24.353  1.00  1.20           H  
ATOM   3318 1HB  GLU A 225      -5.891   1.201 -21.528  1.00  1.20           H  
ATOM   3319 2HB  GLU A 225      -6.460   2.781 -22.065  1.00  1.20           H  
ATOM   3320 1HG  GLU A 225      -7.877   1.712 -23.712  1.00  1.20           H  
ATOM   3321 2HG  GLU A 225      -7.286   0.136 -23.198  1.00  1.20           H  
ATOM   3322  N   THR A 226      -3.199   3.024 -23.968  1.00  1.38           N  
ATOM   3323  CA  THR A 226      -1.952   3.729 -23.714  1.00  1.38           C  
ATOM   3324  C   THR A 226      -1.762   5.015 -24.500  1.00  1.38           C  
ATOM   3325  O   THR A 226      -2.241   5.176 -25.625  1.00  1.38           O  
ATOM   3326  CB  THR A 226      -0.780   2.871 -24.139  1.00  1.38           C  
ATOM   3327  OG1 THR A 226      -0.868   2.707 -25.551  1.00  1.38           O  
ATOM   3328  CG2 THR A 226      -0.781   1.567 -23.500  1.00  1.38           C  
ATOM   3329  H   THR A 226      -3.469   2.766 -24.917  1.00  1.38           H  
ATOM   3330  HA  THR A 226      -1.892   3.963 -22.651  1.00  1.38           H  
ATOM   3331  HB  THR A 226       0.130   3.387 -23.882  1.00  1.38           H  
ATOM   3332  HG1 THR A 226      -1.715   2.268 -25.763  1.00  1.38           H  
ATOM   3333 1HG2 THR A 226       0.065   0.988 -23.837  1.00  1.38           H  
ATOM   3334 2HG2 THR A 226      -0.722   1.723 -22.456  1.00  1.38           H  
ATOM   3335 3HG2 THR A 226      -1.685   1.051 -23.745  1.00  1.38           H  
ATOM   3336  N   GLU A 227      -0.880   5.854 -23.980  1.00  1.62           N  
ATOM   3337  CA  GLU A 227      -0.443   7.075 -24.646  1.00  1.62           C  
ATOM   3338  C   GLU A 227       0.494   6.798 -25.839  1.00  1.62           C  
ATOM   3339  O   GLU A 227       0.857   7.709 -26.581  1.00  1.62           O  
ATOM   3340  CB  GLU A 227       0.192   8.017 -23.624  1.00  1.62           C  
ATOM   3341  CG  GLU A 227       1.477   7.532 -23.009  1.00  1.62           C  
ATOM   3342  CD  GLU A 227       1.274   6.647 -21.827  1.00  1.62           C  
ATOM   3343  OE1 GLU A 227       0.230   6.073 -21.687  1.00  1.62           O  
ATOM   3344  OE2 GLU A 227       2.193   6.531 -21.058  1.00  1.62           O  
ATOM   3345  H   GLU A 227      -0.518   5.654 -23.059  1.00  1.62           H  
ATOM   3346  HA  GLU A 227      -1.328   7.575 -25.041  1.00  1.62           H  
ATOM   3347 1HB  GLU A 227       0.386   8.982 -24.093  1.00  1.62           H  
ATOM   3348 2HB  GLU A 227      -0.515   8.189 -22.811  1.00  1.62           H  
ATOM   3349 1HG  GLU A 227       2.046   7.002 -23.762  1.00  1.62           H  
ATOM   3350 2HG  GLU A 227       2.053   8.382 -22.694  1.00  1.62           H  
ATOM   3351  N   ILE A 228       0.876   5.526 -26.021  1.00  1.91           N  
ATOM   3352  CA  ILE A 228       1.736   5.107 -27.119  1.00  1.91           C  
ATOM   3353  C   ILE A 228       0.887   4.509 -28.257  1.00  1.91           C  
ATOM   3354  O   ILE A 228       1.420   4.037 -29.263  1.00  1.91           O  
ATOM   3355  CB  ILE A 228       2.838   4.119 -26.639  1.00  1.91           C  
ATOM   3356  CG1 ILE A 228       2.238   2.814 -26.144  1.00  1.91           C  
ATOM   3357  CG2 ILE A 228       3.621   4.757 -25.502  1.00  1.91           C  
ATOM   3358  CD1 ILE A 228       3.253   1.703 -25.856  1.00  1.91           C  
ATOM   3359  H   ILE A 228       0.543   4.832 -25.367  1.00  1.91           H  
ATOM   3360  HA  ILE A 228       2.242   5.985 -27.518  1.00  1.91           H  
ATOM   3361  HB  ILE A 228       3.511   3.892 -27.468  1.00  1.91           H  
ATOM   3362 1HG1 ILE A 228       1.724   3.017 -25.251  1.00  1.91           H  
ATOM   3363 2HG1 ILE A 228       1.524   2.462 -26.884  1.00  1.91           H  
ATOM   3364 1HG2 ILE A 228       4.401   4.072 -25.167  1.00  1.91           H  
ATOM   3365 2HG2 ILE A 228       4.076   5.687 -25.842  1.00  1.91           H  
ATOM   3366 3HG2 ILE A 228       2.942   4.963 -24.680  1.00  1.91           H  
ATOM   3367 1HD1 ILE A 228       2.726   0.828 -25.495  1.00  1.91           H  
ATOM   3368 2HD1 ILE A 228       3.795   1.449 -26.770  1.00  1.91           H  
ATOM   3369 3HD1 ILE A 228       3.964   2.042 -25.101  1.00  1.91           H  
ATOM   3370  N   ASN A 229      -0.445   4.638 -28.126  1.00  2.24           N  
ATOM   3371  CA  ASN A 229      -1.439   4.250 -29.130  1.00  2.24           C  
ATOM   3372  C   ASN A 229      -2.486   5.369 -29.357  1.00  2.24           C  
ATOM   3373  O   ASN A 229      -3.669   5.170 -29.089  1.00  2.24           O  
ATOM   3374  CB  ASN A 229      -2.124   2.922 -28.793  1.00  2.24           C  
ATOM   3375  CG  ASN A 229      -1.214   1.675 -28.938  1.00  2.24           C  
ATOM   3376  OD1 ASN A 229      -1.041   1.212 -30.073  1.00  2.24           O  
ATOM   3377  ND2 ASN A 229      -0.672   1.133 -27.879  1.00  2.24           N  
ATOM   3378  H   ASN A 229      -0.817   5.009 -27.250  1.00  2.24           H  
ATOM   3379  HA  ASN A 229      -0.931   4.084 -30.077  1.00  2.24           H  
ATOM   3380 1HB  ASN A 229      -2.478   2.962 -27.761  1.00  2.24           H  
ATOM   3381 2HB  ASN A 229      -3.001   2.795 -29.416  1.00  2.24           H  
ATOM   3382 1HD2 ASN A 229      -0.093   0.324 -27.978  1.00  2.24           H  
ATOM   3383 2HD2 ASN A 229      -0.815   1.535 -26.974  1.00  2.24           H  
ATOM   3384  N   PRO A 230      -2.057   6.567 -29.840  1.00  2.57           N  
ATOM   3385  CA  PRO A 230      -2.867   7.746 -30.120  1.00  2.57           C  
ATOM   3386  C   PRO A 230      -3.741   7.456 -31.318  1.00  2.57           C  
ATOM   3387  O   PRO A 230      -3.516   6.462 -32.011  1.00  2.57           O  
ATOM   3388  CB  PRO A 230      -1.825   8.830 -30.422  1.00  2.57           C  
ATOM   3389  CG  PRO A 230      -0.621   8.077 -30.918  1.00  2.57           C  
ATOM   3390  CD  PRO A 230      -0.611   6.795 -30.121  1.00  2.57           C  
ATOM   3391  HA  PRO A 230      -3.470   8.002 -29.240  1.00  2.57           H  
ATOM   3392 1HB  PRO A 230      -2.219   9.532 -31.180  1.00  2.57           H  
ATOM   3393 2HB  PRO A 230      -1.623   9.418 -29.516  1.00  2.57           H  
ATOM   3394 1HG  PRO A 230      -0.695   7.897 -32.001  1.00  2.57           H  
ATOM   3395 2HG  PRO A 230       0.287   8.674 -30.755  1.00  2.57           H  
ATOM   3396 1HD  PRO A 230      -0.167   5.995 -30.715  1.00  2.57           H  
ATOM   3397 2HD  PRO A 230      -0.066   6.990 -29.188  1.00  2.57           H  
ATOM   3398  N   THR A 231      -4.740   8.310 -31.577  1.00  2.82           N  
ATOM   3399  CA  THR A 231      -5.750   8.120 -32.649  1.00  2.82           C  
ATOM   3400  C   THR A 231      -6.718   6.991 -32.328  1.00  2.82           C  
ATOM   3401  O   THR A 231      -7.926   7.204 -32.248  1.00  2.82           O  
ATOM   3402  CB  THR A 231      -5.135   7.867 -34.051  1.00  2.82           C  
ATOM   3403  OG1 THR A 231      -4.345   8.995 -34.455  1.00  2.82           O  
ATOM   3404  CG2 THR A 231      -6.252   7.632 -35.061  1.00  2.82           C  
ATOM   3405  H   THR A 231      -4.843   9.118 -30.975  1.00  2.82           H  
ATOM   3406  HA  THR A 231      -6.336   9.041 -32.720  1.00  2.82           H  
ATOM   3407  HB  THR A 231      -4.520   6.982 -34.047  1.00  2.82           H  
ATOM   3408  HG1 THR A 231      -4.080   8.879 -35.374  1.00  2.82           H  
ATOM   3409 1HG2 THR A 231      -5.814   7.450 -36.038  1.00  2.82           H  
ATOM   3410 2HG2 THR A 231      -6.837   6.768 -34.752  1.00  2.82           H  
ATOM   3411 3HG2 THR A 231      -6.890   8.511 -35.103  1.00  2.82           H  
ATOM   3412  N   LEU A 232      -6.169   5.819 -32.034  1.00  2.95           N  
ATOM   3413  CA  LEU A 232      -6.899   4.616 -31.679  1.00  2.95           C  
ATOM   3414  C   LEU A 232      -7.704   4.835 -30.397  1.00  2.95           C  
ATOM   3415  O   LEU A 232      -8.642   4.098 -30.101  1.00  2.95           O  
ATOM   3416  CB  LEU A 232      -5.917   3.467 -31.493  1.00  2.95           C  
ATOM   3417  CG  LEU A 232      -5.164   3.053 -32.757  1.00  2.95           C  
ATOM   3418  CD1 LEU A 232      -4.161   1.992 -32.393  1.00  2.95           C  
ATOM   3419  CD2 LEU A 232      -6.139   2.567 -33.828  1.00  2.95           C  
ATOM   3420  H   LEU A 232      -5.158   5.770 -32.107  1.00  2.95           H  
ATOM   3421  HA  LEU A 232      -7.574   4.391 -32.485  1.00  2.95           H  
ATOM   3422 1HB  LEU A 232      -5.169   3.768 -30.754  1.00  2.95           H  
ATOM   3423 2HB  LEU A 232      -6.448   2.605 -31.111  1.00  2.95           H  
ATOM   3424  HG  LEU A 232      -4.609   3.914 -33.145  1.00  2.95           H  
ATOM   3425 1HD1 LEU A 232      -3.599   1.699 -33.278  1.00  2.95           H  
ATOM   3426 2HD1 LEU A 232      -3.476   2.381 -31.645  1.00  2.95           H  
ATOM   3427 3HD1 LEU A 232      -4.686   1.138 -31.998  1.00  2.95           H  
ATOM   3428 1HD2 LEU A 232      -5.584   2.286 -34.723  1.00  2.95           H  
ATOM   3429 2HD2 LEU A 232      -6.691   1.709 -33.474  1.00  2.95           H  
ATOM   3430 3HD2 LEU A 232      -6.827   3.369 -34.071  1.00  2.95           H  
ATOM   3431  N   SER A 233      -7.310   5.859 -29.639  1.00  2.91           N  
ATOM   3432  CA  SER A 233      -7.945   6.296 -28.404  1.00  2.91           C  
ATOM   3433  C   SER A 233      -9.363   6.860 -28.631  1.00  2.91           C  
ATOM   3434  O   SER A 233     -10.124   7.034 -27.679  1.00  2.91           O  
ATOM   3435  CB  SER A 233      -7.088   7.356 -27.742  1.00  2.91           C  
ATOM   3436  OG  SER A 233      -7.077   8.540 -28.500  1.00  2.91           O  
ATOM   3437  H   SER A 233      -6.505   6.375 -29.958  1.00  2.91           H  
ATOM   3438  HA  SER A 233      -8.019   5.435 -27.743  1.00  2.91           H  
ATOM   3439 1HB  SER A 233      -7.470   7.560 -26.746  1.00  2.91           H  
ATOM   3440 2HB  SER A 233      -6.069   6.978 -27.639  1.00  2.91           H  
ATOM   3441  HG  SER A 233      -8.004   8.765 -28.647  1.00  2.91           H  
ATOM   3442  N   ASN A 234      -9.722   7.179 -29.877  1.00  2.75           N  
ATOM   3443  CA  ASN A 234     -11.056   7.696 -30.171  1.00  2.75           C  
ATOM   3444  C   ASN A 234     -12.082   6.674 -29.680  1.00  2.75           C  
ATOM   3445  O   ASN A 234     -11.970   5.508 -30.043  1.00  2.75           O  
ATOM   3446  CB  ASN A 234     -11.250   7.899 -31.662  1.00  2.75           C  
ATOM   3447  CG  ASN A 234     -12.530   8.623 -32.008  1.00  2.75           C  
ATOM   3448  OD1 ASN A 234     -13.663   8.165 -31.764  1.00  2.75           O  
ATOM   3449  ND2 ASN A 234     -12.368   9.781 -32.595  1.00  2.75           N  
ATOM   3450  H   ASN A 234      -9.064   7.047 -30.647  1.00  2.75           H  
ATOM   3451  HA  ASN A 234     -11.171   8.649 -29.673  1.00  2.75           H  
ATOM   3452 1HB  ASN A 234     -10.401   8.458 -32.066  1.00  2.75           H  
ATOM   3453 2HB  ASN A 234     -11.257   6.933 -32.150  1.00  2.75           H  
ATOM   3454 1HD2 ASN A 234     -13.164  10.324 -32.859  1.00  2.75           H  
ATOM   3455 2HD2 ASN A 234     -11.444  10.121 -32.780  1.00  2.75           H  
ATOM   3456  N   PRO A 235     -13.110   7.046 -28.901  1.00  2.52           N  
ATOM   3457  CA  PRO A 235     -14.148   6.150 -28.406  1.00  2.52           C  
ATOM   3458  C   PRO A 235     -14.761   5.249 -29.486  1.00  2.52           C  
ATOM   3459  O   PRO A 235     -15.121   4.104 -29.210  1.00  2.52           O  
ATOM   3460  CB  PRO A 235     -15.185   7.144 -27.871  1.00  2.52           C  
ATOM   3461  CG  PRO A 235     -14.365   8.329 -27.422  1.00  2.52           C  
ATOM   3462  CD  PRO A 235     -13.255   8.445 -28.441  1.00  2.52           C  
ATOM   3463  HA  PRO A 235     -13.738   5.546 -27.588  1.00  2.52           H  
ATOM   3464 1HB  PRO A 235     -15.909   7.395 -28.665  1.00  2.52           H  
ATOM   3465 2HB  PRO A 235     -15.756   6.686 -27.051  1.00  2.52           H  
ATOM   3466 1HG  PRO A 235     -14.996   9.230 -27.385  1.00  2.52           H  
ATOM   3467 2HG  PRO A 235     -13.986   8.165 -26.404  1.00  2.52           H  
ATOM   3468 1HD  PRO A 235     -13.540   9.113 -29.265  1.00  2.52           H  
ATOM   3469 2HD  PRO A 235     -12.352   8.778 -27.907  1.00  2.52           H  
ATOM   3470  N   GLU A 236     -14.860   5.727 -30.732  1.00  2.27           N  
ATOM   3471  CA  GLU A 236     -15.456   4.882 -31.766  1.00  2.27           C  
ATOM   3472  C   GLU A 236     -14.503   3.763 -32.152  1.00  2.27           C  
ATOM   3473  O   GLU A 236     -14.921   2.647 -32.478  1.00  2.27           O  
ATOM   3474  CB  GLU A 236     -15.859   5.710 -32.987  1.00  2.27           C  
ATOM   3475  CG  GLU A 236     -17.035   6.660 -32.729  1.00  2.27           C  
ATOM   3476  CD  GLU A 236     -18.330   5.925 -32.381  1.00  2.27           C  
ATOM   3477  OE1 GLU A 236     -18.717   5.061 -33.128  1.00  2.27           O  
ATOM   3478  OE2 GLU A 236     -18.915   6.213 -31.352  1.00  2.27           O  
ATOM   3479  H   GLU A 236     -14.523   6.655 -30.976  1.00  2.27           H  
ATOM   3480  HA  GLU A 236     -16.354   4.426 -31.363  1.00  2.27           H  
ATOM   3481 1HB  GLU A 236     -15.008   6.307 -33.317  1.00  2.27           H  
ATOM   3482 2HB  GLU A 236     -16.130   5.045 -33.807  1.00  2.27           H  
ATOM   3483 1HG  GLU A 236     -16.770   7.324 -31.904  1.00  2.27           H  
ATOM   3484 2HG  GLU A 236     -17.195   7.271 -33.615  1.00  2.27           H  
ATOM   3485  N   ILE A 237     -13.215   4.071 -32.116  1.00  2.06           N  
ATOM   3486  CA  ILE A 237     -12.217   3.101 -32.477  1.00  2.06           C  
ATOM   3487  C   ILE A 237     -12.050   2.148 -31.319  1.00  2.06           C  
ATOM   3488  O   ILE A 237     -11.983   0.941 -31.519  1.00  2.06           O  
ATOM   3489  CB  ILE A 237     -10.876   3.721 -32.855  1.00  2.06           C  
ATOM   3490  CG1 ILE A 237     -11.008   4.547 -34.131  1.00  2.06           C  
ATOM   3491  CG2 ILE A 237      -9.919   2.606 -33.048  1.00  2.06           C  
ATOM   3492  CD1 ILE A 237      -9.780   5.383 -34.431  1.00  2.06           C  
ATOM   3493  H   ILE A 237     -12.920   4.975 -31.776  1.00  2.06           H  
ATOM   3494  HA  ILE A 237     -12.569   2.539 -33.336  1.00  2.06           H  
ATOM   3495  HB  ILE A 237     -10.521   4.383 -32.060  1.00  2.06           H  
ATOM   3496 1HG1 ILE A 237     -11.192   3.881 -34.970  1.00  2.06           H  
ATOM   3497 2HG1 ILE A 237     -11.862   5.219 -34.025  1.00  2.06           H  
ATOM   3498 1HG2 ILE A 237      -8.971   2.983 -33.317  1.00  2.06           H  
ATOM   3499 2HG2 ILE A 237      -9.853   2.081 -32.115  1.00  2.06           H  
ATOM   3500 3HG2 ILE A 237     -10.273   1.939 -33.830  1.00  2.06           H  
ATOM   3501 1HD1 ILE A 237      -9.937   5.954 -35.343  1.00  2.06           H  
ATOM   3502 2HD1 ILE A 237      -9.602   6.062 -33.610  1.00  2.06           H  
ATOM   3503 3HD1 ILE A 237      -8.919   4.736 -34.555  1.00  2.06           H  
ATOM   3504  N   ARG A 238     -12.028   2.676 -30.097  1.00  1.88           N  
ATOM   3505  CA  ARG A 238     -11.857   1.814 -28.944  1.00  1.88           C  
ATOM   3506  C   ARG A 238     -12.967   0.773 -28.923  1.00  1.88           C  
ATOM   3507  O   ARG A 238     -12.699  -0.401 -28.670  1.00  1.88           O  
ATOM   3508  CB  ARG A 238     -11.889   2.621 -27.654  1.00  1.88           C  
ATOM   3509  CG  ARG A 238     -10.684   3.514 -27.431  1.00  1.88           C  
ATOM   3510  CD  ARG A 238     -10.833   4.401 -26.224  1.00  1.88           C  
ATOM   3511  NE  ARG A 238     -10.830   3.683 -24.950  1.00  1.88           N  
ATOM   3512  CZ  ARG A 238     -11.339   4.179 -23.795  1.00  1.88           C  
ATOM   3513  NH1 ARG A 238     -11.913   5.365 -23.773  1.00  1.88           N  
ATOM   3514  NH2 ARG A 238     -11.260   3.482 -22.679  1.00  1.88           N  
ATOM   3515  H   ARG A 238     -12.098   3.684 -29.985  1.00  1.88           H  
ATOM   3516  HA  ARG A 238     -10.893   1.312 -29.023  1.00  1.88           H  
ATOM   3517 1HB  ARG A 238     -12.771   3.256 -27.657  1.00  1.88           H  
ATOM   3518 2HB  ARG A 238     -11.971   1.946 -26.803  1.00  1.88           H  
ATOM   3519 1HG  ARG A 238      -9.786   2.911 -27.316  1.00  1.88           H  
ATOM   3520 2HG  ARG A 238     -10.571   4.154 -28.306  1.00  1.88           H  
ATOM   3521 1HD  ARG A 238     -10.002   5.090 -26.201  1.00  1.88           H  
ATOM   3522 2HD  ARG A 238     -11.758   4.966 -26.303  1.00  1.88           H  
ATOM   3523  HE  ARG A 238     -10.391   2.770 -24.915  1.00  1.88           H  
ATOM   3524 1HH1 ARG A 238     -11.976   5.915 -24.617  1.00  1.88           H  
ATOM   3525 2HH1 ARG A 238     -12.286   5.727 -22.907  1.00  1.88           H  
ATOM   3526 1HH2 ARG A 238     -10.790   2.569 -22.669  1.00  1.88           H  
ATOM   3527 2HH2 ARG A 238     -11.633   3.856 -21.823  1.00  1.88           H  
ATOM   3528  N   LYS A 239     -14.208   1.156 -29.251  1.00  1.74           N  
ATOM   3529  CA  LYS A 239     -15.276   0.165 -29.327  1.00  1.74           C  
ATOM   3530  C   LYS A 239     -15.006  -0.852 -30.446  1.00  1.74           C  
ATOM   3531  O   LYS A 239     -15.157  -2.065 -30.256  1.00  1.74           O  
ATOM   3532  CB  LYS A 239     -16.626   0.849 -29.545  1.00  1.74           C  
ATOM   3533  CG  LYS A 239     -17.176   1.596 -28.323  1.00  1.74           C  
ATOM   3534  CD  LYS A 239     -18.578   2.147 -28.589  1.00  1.74           C  
ATOM   3535  CE  LYS A 239     -18.503   3.349 -29.527  1.00  1.74           C  
ATOM   3536  NZ  LYS A 239     -19.815   4.029 -29.718  1.00  1.74           N  
ATOM   3537  H   LYS A 239     -14.422   2.143 -29.430  1.00  1.74           H  
ATOM   3538  HA  LYS A 239     -15.310  -0.376 -28.380  1.00  1.74           H  
ATOM   3539 1HB  LYS A 239     -16.524   1.583 -30.354  1.00  1.74           H  
ATOM   3540 2HB  LYS A 239     -17.364   0.115 -29.862  1.00  1.74           H  
ATOM   3541 1HG  LYS A 239     -17.218   0.915 -27.474  1.00  1.74           H  
ATOM   3542 2HG  LYS A 239     -16.514   2.416 -28.070  1.00  1.74           H  
ATOM   3543 1HD  LYS A 239     -19.199   1.376 -29.044  1.00  1.74           H  
ATOM   3544 2HD  LYS A 239     -19.036   2.457 -27.651  1.00  1.74           H  
ATOM   3545 1HE  LYS A 239     -17.796   4.068 -29.118  1.00  1.74           H  
ATOM   3546 2HE  LYS A 239     -18.139   3.015 -30.500  1.00  1.74           H  
ATOM   3547 1HZ  LYS A 239     -19.648   4.827 -30.363  1.00  1.74           H  
ATOM   3548 2HZ  LYS A 239     -20.483   3.396 -30.124  1.00  1.74           H  
ATOM   3549 3HZ  LYS A 239     -20.158   4.369 -28.840  1.00  1.74           H  
ATOM   3550  N   ALA A 240     -14.556  -0.364 -31.614  1.00  1.65           N  
ATOM   3551  CA  ALA A 240     -14.252  -1.247 -32.742  1.00  1.65           C  
ATOM   3552  C   ALA A 240     -13.152  -2.254 -32.405  1.00  1.65           C  
ATOM   3553  O   ALA A 240     -13.198  -3.412 -32.822  1.00  1.65           O  
ATOM   3554  CB  ALA A 240     -13.825  -0.424 -33.945  1.00  1.65           C  
ATOM   3555  H   ALA A 240     -14.451   0.644 -31.748  1.00  1.65           H  
ATOM   3556  HA  ALA A 240     -15.159  -1.801 -32.985  1.00  1.65           H  
ATOM   3557 1HB  ALA A 240     -13.633  -1.085 -34.786  1.00  1.65           H  
ATOM   3558 2HB  ALA A 240     -14.616   0.280 -34.201  1.00  1.65           H  
ATOM   3559 3HB  ALA A 240     -12.920   0.122 -33.704  1.00  1.65           H  
ATOM   3560  N   LEU A 241     -12.171  -1.808 -31.624  1.00  1.60           N  
ATOM   3561  CA  LEU A 241     -11.044  -2.641 -31.243  1.00  1.60           C  
ATOM   3562  C   LEU A 241     -11.425  -3.577 -30.103  1.00  1.60           C  
ATOM   3563  O   LEU A 241     -11.082  -4.756 -30.120  1.00  1.60           O  
ATOM   3564  CB  LEU A 241      -9.890  -1.749 -30.789  1.00  1.60           C  
ATOM   3565  CG  LEU A 241      -9.283  -0.832 -31.825  1.00  1.60           C  
ATOM   3566  CD1 LEU A 241      -8.258   0.049 -31.127  1.00  1.60           C  
ATOM   3567  CD2 LEU A 241      -8.687  -1.618 -32.933  1.00  1.60           C  
ATOM   3568  H   LEU A 241     -12.193  -0.838 -31.327  1.00  1.60           H  
ATOM   3569  HA  LEU A 241     -10.736  -3.232 -32.102  1.00  1.60           H  
ATOM   3570 1HB  LEU A 241     -10.275  -1.100 -30.010  1.00  1.60           H  
ATOM   3571 2HB  LEU A 241      -9.098  -2.372 -30.375  1.00  1.60           H  
ATOM   3572  HG  LEU A 241     -10.042  -0.207 -32.238  1.00  1.60           H  
ATOM   3573 1HD1 LEU A 241      -7.826   0.722 -31.838  1.00  1.60           H  
ATOM   3574 2HD1 LEU A 241      -8.746   0.621 -30.338  1.00  1.60           H  
ATOM   3575 3HD1 LEU A 241      -7.495  -0.556 -30.704  1.00  1.60           H  
ATOM   3576 1HD2 LEU A 241      -8.253  -0.942 -33.670  1.00  1.60           H  
ATOM   3577 2HD2 LEU A 241      -7.927  -2.254 -32.541  1.00  1.60           H  
ATOM   3578 3HD2 LEU A 241      -9.458  -2.224 -33.405  1.00  1.60           H  
ATOM   3579  N   SER A 242     -12.204  -3.077 -29.146  1.00  1.57           N  
ATOM   3580  CA  SER A 242     -12.636  -3.853 -27.989  1.00  1.57           C  
ATOM   3581  C   SER A 242     -13.455  -5.044 -28.457  1.00  1.57           C  
ATOM   3582  O   SER A 242     -13.302  -6.165 -27.973  1.00  1.57           O  
ATOM   3583  CB  SER A 242     -13.489  -2.987 -27.074  1.00  1.57           C  
ATOM   3584  OG  SER A 242     -12.748  -1.938 -26.523  1.00  1.57           O  
ATOM   3585  H   SER A 242     -12.478  -2.103 -29.188  1.00  1.57           H  
ATOM   3586  HA  SER A 242     -11.756  -4.211 -27.450  1.00  1.57           H  
ATOM   3587 1HB  SER A 242     -14.322  -2.581 -27.640  1.00  1.57           H  
ATOM   3588 2HB  SER A 242     -13.903  -3.591 -26.286  1.00  1.57           H  
ATOM   3589  HG  SER A 242     -12.498  -1.377 -27.283  1.00  1.57           H  
ATOM   3590  N   SER A 243     -14.277  -4.807 -29.474  1.00  1.58           N  
ATOM   3591  CA  SER A 243     -15.130  -5.813 -30.077  1.00  1.58           C  
ATOM   3592  C   SER A 243     -14.340  -6.992 -30.671  1.00  1.58           C  
ATOM   3593  O   SER A 243     -14.913  -8.053 -30.918  1.00  1.58           O  
ATOM   3594  CB  SER A 243     -15.973  -5.164 -31.158  1.00  1.58           C  
ATOM   3595  OG  SER A 243     -16.860  -4.222 -30.602  1.00  1.58           O  
ATOM   3596  H   SER A 243     -14.357  -3.852 -29.827  1.00  1.58           H  
ATOM   3597  HA  SER A 243     -15.794  -6.204 -29.308  1.00  1.58           H  
ATOM   3598 1HB  SER A 243     -15.323  -4.670 -31.880  1.00  1.58           H  
ATOM   3599 2HB  SER A 243     -16.534  -5.928 -31.689  1.00  1.58           H  
ATOM   3600  HG  SER A 243     -16.294  -3.467 -30.320  1.00  1.58           H  
ATOM   3601  N   ALA A 244     -13.036  -6.806 -30.942  1.00  1.61           N  
ATOM   3602  CA  ALA A 244     -12.205  -7.858 -31.508  1.00  1.61           C  
ATOM   3603  C   ALA A 244     -11.758  -8.865 -30.447  1.00  1.61           C  
ATOM   3604  O   ALA A 244     -11.231  -9.923 -30.782  1.00  1.61           O  
ATOM   3605  CB  ALA A 244     -10.984  -7.256 -32.182  1.00  1.61           C  
ATOM   3606  H   ALA A 244     -12.583  -5.924 -30.712  1.00  1.61           H  
ATOM   3607  HA  ALA A 244     -12.800  -8.387 -32.252  1.00  1.61           H  
ATOM   3608 1HB  ALA A 244     -10.396  -8.042 -32.633  1.00  1.61           H  
ATOM   3609 2HB  ALA A 244     -11.307  -6.556 -32.949  1.00  1.61           H  
ATOM   3610 3HB  ALA A 244     -10.386  -6.732 -31.444  1.00  1.61           H  
ATOM   3611  N   SER A 245     -11.932  -8.513 -29.172  1.00  1.64           N  
ATOM   3612  CA  SER A 245     -11.533  -9.366 -28.056  1.00  1.64           C  
ATOM   3613  C   SER A 245     -12.646 -10.258 -27.561  1.00  1.64           C  
ATOM   3614  O   SER A 245     -13.782  -9.826 -27.378  1.00  1.64           O  
ATOM   3615  CB  SER A 245     -11.066  -8.533 -26.879  1.00  1.64           C  
ATOM   3616  OG  SER A 245     -10.904  -9.345 -25.724  1.00  1.64           O  
ATOM   3617  H   SER A 245     -12.384  -7.628 -28.948  1.00  1.64           H  
ATOM   3618  HA  SER A 245     -10.712  -9.993 -28.390  1.00  1.64           H  
ATOM   3619 1HB  SER A 245     -10.122  -8.049 -27.122  1.00  1.64           H  
ATOM   3620 2HB  SER A 245     -11.789  -7.756 -26.682  1.00  1.64           H  
ATOM   3621  HG  SER A 245      -9.989  -9.689 -25.730  1.00  1.64           H  
ATOM   3622  N   VAL A 246     -12.272 -11.460 -27.159  1.00  1.67           N  
ATOM   3623  CA  VAL A 246     -13.177 -12.417 -26.537  1.00  1.67           C  
ATOM   3624  C   VAL A 246     -13.838 -11.873 -25.261  1.00  1.67           C  
ATOM   3625  O   VAL A 246     -14.879 -12.374 -24.841  1.00  1.67           O  
ATOM   3626  CB  VAL A 246     -12.418 -13.708 -26.219  1.00  1.67           C  
ATOM   3627  CG1 VAL A 246     -11.463 -13.488 -25.085  1.00  1.67           C  
ATOM   3628  CG2 VAL A 246     -13.381 -14.794 -25.860  1.00  1.67           C  
ATOM   3629  H   VAL A 246     -11.312 -11.749 -27.352  1.00  1.67           H  
ATOM   3630  HA  VAL A 246     -13.960 -12.650 -27.257  1.00  1.67           H  
ATOM   3631  HB  VAL A 246     -11.841 -13.989 -27.090  1.00  1.67           H  
ATOM   3632 1HG1 VAL A 246     -10.914 -14.403 -24.880  1.00  1.67           H  
ATOM   3633 2HG1 VAL A 246     -10.781 -12.700 -25.345  1.00  1.67           H  
ATOM   3634 3HG1 VAL A 246     -12.017 -13.212 -24.205  1.00  1.67           H  
ATOM   3635 1HG2 VAL A 246     -12.829 -15.707 -25.650  1.00  1.67           H  
ATOM   3636 2HG2 VAL A 246     -13.951 -14.496 -24.978  1.00  1.67           H  
ATOM   3637 3HG2 VAL A 246     -14.063 -14.962 -26.693  1.00  1.67           H  
ATOM   3638  N   PHE A 247     -13.228 -10.856 -24.647  1.00  1.66           N  
ATOM   3639  CA  PHE A 247     -13.729 -10.283 -23.416  1.00  1.66           C  
ATOM   3640  C   PHE A 247     -14.414  -8.933 -23.644  1.00  1.66           C  
ATOM   3641  O   PHE A 247     -14.837  -8.284 -22.686  1.00  1.66           O  
ATOM   3642  CB  PHE A 247     -12.580 -10.079 -22.438  1.00  1.66           C  
ATOM   3643  CG  PHE A 247     -11.879 -11.314 -22.041  1.00  1.66           C  
ATOM   3644  CD1 PHE A 247     -10.556 -11.497 -22.406  1.00  1.66           C  
ATOM   3645  CD2 PHE A 247     -12.522 -12.311 -21.339  1.00  1.66           C  
ATOM   3646  CE1 PHE A 247      -9.881 -12.648 -22.067  1.00  1.66           C  
ATOM   3647  CE2 PHE A 247     -11.856 -13.468 -20.997  1.00  1.66           C  
ATOM   3648  CZ  PHE A 247     -10.532 -13.639 -21.361  1.00  1.66           C  
ATOM   3649  H   PHE A 247     -12.387 -10.460 -25.057  1.00  1.66           H  
ATOM   3650  HA  PHE A 247     -14.455 -10.972 -22.985  1.00  1.66           H  
ATOM   3651 1HB  PHE A 247     -11.843  -9.448 -22.919  1.00  1.66           H  
ATOM   3652 2HB  PHE A 247     -12.932  -9.570 -21.544  1.00  1.66           H  
ATOM   3653  HD1 PHE A 247     -10.048 -10.714 -22.971  1.00  1.66           H  
ATOM   3654  HD2 PHE A 247     -13.568 -12.177 -21.056  1.00  1.66           H  
ATOM   3655  HE1 PHE A 247      -8.842 -12.775 -22.365  1.00  1.66           H  
ATOM   3656  HE2 PHE A 247     -12.371 -14.250 -20.442  1.00  1.66           H  
ATOM   3657  HZ  PHE A 247     -10.005 -14.553 -21.094  1.00  1.66           H  
ATOM   3658  N   GLY A 248     -14.472  -8.472 -24.897  1.00  1.61           N  
ATOM   3659  CA  GLY A 248     -15.083  -7.182 -25.204  1.00  1.61           C  
ATOM   3660  C   GLY A 248     -14.270  -5.990 -24.690  1.00  1.61           C  
ATOM   3661  O   GLY A 248     -14.843  -4.956 -24.344  1.00  1.61           O  
ATOM   3662  H   GLY A 248     -14.131  -9.038 -25.673  1.00  1.61           H  
ATOM   3663 1HA  GLY A 248     -15.189  -7.099 -26.289  1.00  1.61           H  
ATOM   3664 2HA  GLY A 248     -16.088  -7.147 -24.786  1.00  1.61           H  
ATOM   3665  N   ARG A 249     -12.948  -6.133 -24.610  1.00  1.52           N  
ATOM   3666  CA  ARG A 249     -12.111  -5.069 -24.063  1.00  1.52           C  
ATOM   3667  C   ARG A 249     -10.706  -4.971 -24.627  1.00  1.52           C  
ATOM   3668  O   ARG A 249     -10.200  -5.881 -25.285  1.00  1.52           O  
ATOM   3669  CB  ARG A 249     -11.935  -5.246 -22.578  1.00  1.52           C  
ATOM   3670  CG  ARG A 249     -11.219  -6.490 -22.182  1.00  1.52           C  
ATOM   3671  CD  ARG A 249     -10.900  -6.504 -20.740  1.00  1.52           C  
ATOM   3672  NE  ARG A 249     -10.262  -7.747 -20.330  1.00  1.52           N  
ATOM   3673  CZ  ARG A 249      -8.932  -8.011 -20.383  1.00  1.52           C  
ATOM   3674  NH1 ARG A 249      -8.051  -7.121 -20.832  1.00  1.52           N  
ATOM   3675  NH2 ARG A 249      -8.498  -9.192 -19.969  1.00  1.52           N  
ATOM   3676  H   ARG A 249     -12.529  -6.997 -24.920  1.00  1.52           H  
ATOM   3677  HA  ARG A 249     -12.611  -4.117 -24.248  1.00  1.52           H  
ATOM   3678 1HB  ARG A 249     -11.315  -4.467 -22.222  1.00  1.52           H  
ATOM   3679 2HB  ARG A 249     -12.894  -5.197 -22.064  1.00  1.52           H  
ATOM   3680 1HG  ARG A 249     -11.864  -7.314 -22.398  1.00  1.52           H  
ATOM   3681 2HG  ARG A 249     -10.291  -6.581 -22.753  1.00  1.52           H  
ATOM   3682 1HD  ARG A 249     -10.215  -5.681 -20.521  1.00  1.52           H  
ATOM   3683 2HD  ARG A 249     -11.815  -6.381 -20.163  1.00  1.52           H  
ATOM   3684  HE  ARG A 249     -10.864  -8.478 -19.973  1.00  1.52           H  
ATOM   3685 1HH1 ARG A 249      -8.333  -6.184 -21.176  1.00  1.52           H  
ATOM   3686 2HH1 ARG A 249      -7.068  -7.361 -20.843  1.00  1.52           H  
ATOM   3687 1HH2 ARG A 249      -9.155  -9.879 -19.621  1.00  1.52           H  
ATOM   3688 2HH2 ARG A 249      -7.508  -9.404 -19.998  1.00  1.52           H  
ATOM   3689  N   LEU A 250     -10.068  -3.855 -24.313  1.00  1.42           N  
ATOM   3690  CA  LEU A 250      -8.680  -3.590 -24.646  1.00  1.42           C  
ATOM   3691  C   LEU A 250      -7.783  -4.200 -23.558  1.00  1.42           C  
ATOM   3692  O   LEU A 250      -8.243  -4.444 -22.433  1.00  1.42           O  
ATOM   3693  CB  LEU A 250      -8.483  -2.086 -24.811  1.00  1.42           C  
ATOM   3694  CG  LEU A 250      -9.364  -1.483 -25.919  1.00  1.42           C  
ATOM   3695  CD1 LEU A 250      -9.162   0.008 -26.010  1.00  1.42           C  
ATOM   3696  CD2 LEU A 250      -9.042  -2.146 -27.222  1.00  1.42           C  
ATOM   3697  H   LEU A 250     -10.576  -3.147 -23.799  1.00  1.42           H  
ATOM   3698  HA  LEU A 250      -8.441  -4.070 -25.596  1.00  1.42           H  
ATOM   3699 1HB  LEU A 250      -8.740  -1.595 -23.872  1.00  1.42           H  
ATOM   3700 2HB  LEU A 250      -7.437  -1.876 -25.050  1.00  1.42           H  
ATOM   3701  HG  LEU A 250     -10.411  -1.657 -25.675  1.00  1.42           H  
ATOM   3702 1HD1 LEU A 250      -9.805   0.400 -26.793  1.00  1.42           H  
ATOM   3703 2HD1 LEU A 250      -9.420   0.464 -25.058  1.00  1.42           H  
ATOM   3704 3HD1 LEU A 250      -8.119   0.218 -26.252  1.00  1.42           H  
ATOM   3705 1HD2 LEU A 250      -9.672  -1.727 -27.975  1.00  1.42           H  
ATOM   3706 2HD2 LEU A 250      -8.006  -1.966 -27.463  1.00  1.42           H  
ATOM   3707 3HD2 LEU A 250      -9.217  -3.219 -27.152  1.00  1.42           H  
ATOM   3708  N   GLY A 251      -6.531  -4.497 -23.922  1.00  1.32           N  
ATOM   3709  CA  GLY A 251      -5.542  -5.125 -23.040  1.00  1.32           C  
ATOM   3710  C   GLY A 251      -5.150  -4.343 -21.782  1.00  1.32           C  
ATOM   3711  O   GLY A 251      -5.281  -4.860 -20.678  1.00  1.32           O  
ATOM   3712  H   GLY A 251      -6.235  -4.247 -24.865  1.00  1.32           H  
ATOM   3713 1HA  GLY A 251      -5.908  -6.106 -22.745  1.00  1.32           H  
ATOM   3714 2HA  GLY A 251      -4.641  -5.314 -23.622  1.00  1.32           H  
ATOM   3715  N   ALA A 252      -4.685  -3.105 -21.981  1.00  1.23           N  
ATOM   3716  CA  ALA A 252      -4.148  -2.174 -20.965  1.00  1.23           C  
ATOM   3717  C   ALA A 252      -2.659  -2.469 -20.744  1.00  1.23           C  
ATOM   3718  O   ALA A 252      -2.281  -3.636 -20.611  1.00  1.23           O  
ATOM   3719  CB  ALA A 252      -4.876  -2.258 -19.628  1.00  1.23           C  
ATOM   3720  H   ALA A 252      -4.678  -2.804 -22.938  1.00  1.23           H  
ATOM   3721  HA  ALA A 252      -4.269  -1.168 -21.359  1.00  1.23           H  
ATOM   3722 1HB  ALA A 252      -4.446  -1.537 -18.957  1.00  1.23           H  
ATOM   3723 2HB  ALA A 252      -5.930  -2.035 -19.769  1.00  1.23           H  
ATOM   3724 3HB  ALA A 252      -4.776  -3.224 -19.181  1.00  1.23           H  
ATOM   3725  N   PRO A 253      -1.788  -1.444 -20.623  1.00  1.15           N  
ATOM   3726  CA  PRO A 253      -0.352  -1.603 -20.442  1.00  1.15           C  
ATOM   3727  C   PRO A 253      -0.044  -2.336 -19.154  1.00  1.15           C  
ATOM   3728  O   PRO A 253       0.986  -2.995 -19.019  1.00  1.15           O  
ATOM   3729  CB  PRO A 253       0.139  -0.158 -20.364  1.00  1.15           C  
ATOM   3730  CG  PRO A 253      -1.088   0.655 -19.925  1.00  1.15           C  
ATOM   3731  CD  PRO A 253      -2.269  -0.046 -20.557  1.00  1.15           C  
ATOM   3732  HA  PRO A 253       0.060  -2.137 -21.304  1.00  1.15           H  
ATOM   3733 1HB  PRO A 253       0.966  -0.080 -19.654  1.00  1.15           H  
ATOM   3734 2HB  PRO A 253       0.536   0.147 -21.327  1.00  1.15           H  
ATOM   3735 1HG  PRO A 253      -1.154   0.674 -18.827  1.00  1.15           H  
ATOM   3736 2HG  PRO A 253      -0.999   1.707 -20.233  1.00  1.15           H  
ATOM   3737 1HD  PRO A 253      -3.128   0.079 -19.893  1.00  1.15           H  
ATOM   3738 2HD  PRO A 253      -2.474   0.341 -21.556  1.00  1.15           H  
ATOM   3739  N   ALA A 254      -0.979  -2.242 -18.215  1.00  1.09           N  
ATOM   3740  CA  ALA A 254      -0.882  -2.915 -16.949  1.00  1.09           C  
ATOM   3741  C   ALA A 254      -0.831  -4.421 -17.159  1.00  1.09           C  
ATOM   3742  O   ALA A 254      -0.052  -5.124 -16.519  1.00  1.09           O  
ATOM   3743  CB  ALA A 254      -2.060  -2.527 -16.088  1.00  1.09           C  
ATOM   3744  H   ALA A 254      -1.794  -1.673 -18.389  1.00  1.09           H  
ATOM   3745  HA  ALA A 254       0.045  -2.613 -16.458  1.00  1.09           H  
ATOM   3746 1HB  ALA A 254      -1.998  -3.020 -15.122  1.00  1.09           H  
ATOM   3747 2HB  ALA A 254      -2.061  -1.446 -15.941  1.00  1.09           H  
ATOM   3748 3HB  ALA A 254      -2.967  -2.825 -16.587  1.00  1.09           H  
ATOM   3749  N   ASP A 255      -1.674  -4.922 -18.070  1.00  1.03           N  
ATOM   3750  CA  ASP A 255      -1.766  -6.354 -18.313  1.00  1.03           C  
ATOM   3751  C   ASP A 255      -0.478  -6.837 -18.932  1.00  1.03           C  
ATOM   3752  O   ASP A 255       0.025  -7.920 -18.612  1.00  1.03           O  
ATOM   3753  CB  ASP A 255      -2.953  -6.676 -19.229  1.00  1.03           C  
ATOM   3754  CG  ASP A 255      -3.277  -8.201 -19.359  1.00  1.03           C  
ATOM   3755  OD1 ASP A 255      -3.612  -8.806 -18.361  1.00  1.03           O  
ATOM   3756  OD2 ASP A 255      -3.210  -8.726 -20.458  1.00  1.03           O  
ATOM   3757  H   ASP A 255      -2.238  -4.304 -18.649  1.00  1.03           H  
ATOM   3758  HA  ASP A 255      -1.901  -6.861 -17.357  1.00  1.03           H  
ATOM   3759 1HB  ASP A 255      -3.836  -6.155 -18.864  1.00  1.03           H  
ATOM   3760 2HB  ASP A 255      -2.746  -6.276 -20.230  1.00  1.03           H  
ATOM   3761  N   ILE A 256       0.090  -6.004 -19.789  1.00  0.98           N  
ATOM   3762  CA  ILE A 256       1.291  -6.414 -20.473  1.00  0.98           C  
ATOM   3763  C   ILE A 256       2.406  -6.501 -19.456  1.00  0.98           C  
ATOM   3764  O   ILE A 256       3.177  -7.454 -19.419  1.00  0.98           O  
ATOM   3765  CB  ILE A 256       1.707  -5.428 -21.552  1.00  0.98           C  
ATOM   3766  CG1 ILE A 256       0.548  -5.212 -22.535  1.00  0.98           C  
ATOM   3767  CG2 ILE A 256       2.976  -5.972 -22.259  1.00  0.98           C  
ATOM   3768  CD1 ILE A 256       0.033  -6.444 -23.163  1.00  0.98           C  
ATOM   3769  H   ILE A 256      -0.372  -5.110 -19.994  1.00  0.98           H  
ATOM   3770  HA  ILE A 256       1.128  -7.413 -20.915  1.00  0.98           H  
ATOM   3771  HB  ILE A 256       1.922  -4.464 -21.085  1.00  0.98           H  
ATOM   3772 1HG1 ILE A 256      -0.278  -4.738 -22.003  1.00  0.98           H  
ATOM   3773 2HG1 ILE A 256       0.881  -4.540 -23.315  1.00  0.98           H  
ATOM   3774 1HG2 ILE A 256       3.302  -5.285 -23.017  1.00  0.98           H  
ATOM   3775 2HG2 ILE A 256       3.769  -6.108 -21.534  1.00  0.98           H  
ATOM   3776 3HG2 ILE A 256       2.746  -6.927 -22.726  1.00  0.98           H  
ATOM   3777 1HD1 ILE A 256      -0.790  -6.195 -23.834  1.00  0.98           H  
ATOM   3778 2HD1 ILE A 256       0.814  -6.946 -23.716  1.00  0.98           H  
ATOM   3779 3HD1 ILE A 256      -0.333  -7.100 -22.383  1.00  0.98           H  
ATOM   3780  N   ALA A 257       2.477  -5.474 -18.602  1.00  0.93           N  
ATOM   3781  CA  ALA A 257       3.498  -5.417 -17.576  1.00  0.93           C  
ATOM   3782  C   ALA A 257       3.417  -6.592 -16.621  1.00  0.93           C  
ATOM   3783  O   ALA A 257       4.451  -7.117 -16.201  1.00  0.93           O  
ATOM   3784  CB  ALA A 257       3.402  -4.115 -16.829  1.00  0.93           C  
ATOM   3785  H   ALA A 257       1.818  -4.700 -18.679  1.00  0.93           H  
ATOM   3786  HA  ALA A 257       4.451  -5.460 -18.065  1.00  0.93           H  
ATOM   3787 1HB  ALA A 257       4.192  -4.052 -16.112  1.00  0.93           H  
ATOM   3788 2HB  ALA A 257       3.500  -3.317 -17.540  1.00  0.93           H  
ATOM   3789 3HB  ALA A 257       2.441  -4.039 -16.325  1.00  0.93           H  
ATOM   3790  N   ASP A 258       2.204  -7.047 -16.296  1.00  0.89           N  
ATOM   3791  CA  ASP A 258       2.100  -8.193 -15.408  1.00  0.89           C  
ATOM   3792  C   ASP A 258       2.704  -9.428 -16.064  1.00  0.89           C  
ATOM   3793  O   ASP A 258       3.392 -10.219 -15.404  1.00  0.89           O  
ATOM   3794  CB  ASP A 258       0.651  -8.450 -15.013  1.00  0.89           C  
ATOM   3795  CG  ASP A 258       0.143  -7.375 -14.090  1.00  0.89           C  
ATOM   3796  OD1 ASP A 258       0.962  -6.599 -13.626  1.00  0.89           O  
ATOM   3797  OD2 ASP A 258      -1.032  -7.350 -13.807  1.00  0.89           O  
ATOM   3798  H   ASP A 258       1.366  -6.573 -16.637  1.00  0.89           H  
ATOM   3799  HA  ASP A 258       2.661  -7.977 -14.500  1.00  0.89           H  
ATOM   3800 1HB  ASP A 258       0.030  -8.465 -15.915  1.00  0.89           H  
ATOM   3801 2HB  ASP A 258       0.560  -9.424 -14.528  1.00  0.89           H  
ATOM   3802  N   VAL A 259       2.498  -9.570 -17.382  1.00  0.86           N  
ATOM   3803  CA  VAL A 259       3.065 -10.707 -18.092  1.00  0.86           C  
ATOM   3804  C   VAL A 259       4.573 -10.624 -18.089  1.00  0.86           C  
ATOM   3805  O   VAL A 259       5.260 -11.613 -17.845  1.00  0.86           O  
ATOM   3806  CB  VAL A 259       2.641 -10.776 -19.557  1.00  0.86           C  
ATOM   3807  CG1 VAL A 259       3.423 -11.866 -20.196  1.00  0.86           C  
ATOM   3808  CG2 VAL A 259       1.174 -11.033 -19.693  1.00  0.86           C  
ATOM   3809  H   VAL A 259       1.912  -8.892 -17.878  1.00  0.86           H  
ATOM   3810  HA  VAL A 259       2.758 -11.625 -17.589  1.00  0.86           H  
ATOM   3811  HB  VAL A 259       2.893  -9.843 -20.047  1.00  0.86           H  
ATOM   3812 1HG1 VAL A 259       3.165 -11.920 -21.229  1.00  0.86           H  
ATOM   3813 2HG1 VAL A 259       4.478 -11.663 -20.092  1.00  0.86           H  
ATOM   3814 3HG1 VAL A 259       3.192 -12.809 -19.709  1.00  0.86           H  
ATOM   3815 1HG2 VAL A 259       0.909 -11.086 -20.746  1.00  0.86           H  
ATOM   3816 2HG2 VAL A 259       0.928 -11.974 -19.209  1.00  0.86           H  
ATOM   3817 3HG2 VAL A 259       0.620 -10.227 -19.221  1.00  0.86           H  
ATOM   3818  N   VAL A 260       5.095  -9.431 -18.354  1.00  0.83           N  
ATOM   3819  CA  VAL A 260       6.530  -9.232 -18.403  1.00  0.83           C  
ATOM   3820  C   VAL A 260       7.156  -9.543 -17.044  1.00  0.83           C  
ATOM   3821  O   VAL A 260       8.183 -10.224 -16.990  1.00  0.83           O  
ATOM   3822  CB  VAL A 260       6.837  -7.807 -18.872  1.00  0.83           C  
ATOM   3823  CG1 VAL A 260       8.313  -7.485 -18.753  1.00  0.83           C  
ATOM   3824  CG2 VAL A 260       6.385  -7.686 -20.314  1.00  0.83           C  
ATOM   3825  H   VAL A 260       4.466  -8.651 -18.552  1.00  0.83           H  
ATOM   3826  HA  VAL A 260       6.943  -9.919 -19.139  1.00  0.83           H  
ATOM   3827  HB  VAL A 260       6.293  -7.104 -18.247  1.00  0.83           H  
ATOM   3828 1HG1 VAL A 260       8.485  -6.482 -19.096  1.00  0.83           H  
ATOM   3829 2HG1 VAL A 260       8.633  -7.576 -17.718  1.00  0.83           H  
ATOM   3830 3HG1 VAL A 260       8.872  -8.156 -19.364  1.00  0.83           H  
ATOM   3831 1HG2 VAL A 260       6.566  -6.704 -20.660  1.00  0.83           H  
ATOM   3832 2HG2 VAL A 260       6.926  -8.383 -20.927  1.00  0.83           H  
ATOM   3833 3HG2 VAL A 260       5.333  -7.901 -20.386  1.00  0.83           H  
ATOM   3834  N   SER A 261       6.540  -9.094 -15.943  1.00  0.81           N  
ATOM   3835  CA  SER A 261       7.074  -9.451 -14.627  1.00  0.81           C  
ATOM   3836  C   SER A 261       7.082 -10.960 -14.420  1.00  0.81           C  
ATOM   3837  O   SER A 261       8.079 -11.522 -13.961  1.00  0.81           O  
ATOM   3838  CB  SER A 261       6.261  -8.819 -13.513  1.00  0.81           C  
ATOM   3839  OG  SER A 261       6.444  -7.445 -13.446  1.00  0.81           O  
ATOM   3840  H   SER A 261       5.705  -8.514 -16.020  1.00  0.81           H  
ATOM   3841  HA  SER A 261       8.096  -9.087 -14.559  1.00  0.81           H  
ATOM   3842 1HB  SER A 261       5.209  -9.027 -13.698  1.00  0.81           H  
ATOM   3843 2HB  SER A 261       6.518  -9.270 -12.554  1.00  0.81           H  
ATOM   3844  HG  SER A 261       7.044  -7.325 -12.666  1.00  0.81           H  
ATOM   3845  N   PHE A 262       5.993 -11.641 -14.826  1.00  0.80           N  
ATOM   3846  CA  PHE A 262       5.961 -13.086 -14.684  1.00  0.80           C  
ATOM   3847  C   PHE A 262       7.073 -13.738 -15.480  1.00  0.80           C  
ATOM   3848  O   PHE A 262       7.815 -14.553 -14.935  1.00  0.80           O  
ATOM   3849  CB  PHE A 262       4.612 -13.663 -15.149  1.00  0.80           C  
ATOM   3850  CG  PHE A 262       4.641 -15.165 -15.234  1.00  0.80           C  
ATOM   3851  CD1 PHE A 262       4.648 -15.964 -14.089  1.00  0.80           C  
ATOM   3852  CD2 PHE A 262       4.642 -15.784 -16.482  1.00  0.80           C  
ATOM   3853  CE1 PHE A 262       4.678 -17.344 -14.201  1.00  0.80           C  
ATOM   3854  CE2 PHE A 262       4.663 -17.157 -16.591  1.00  0.80           C  
ATOM   3855  CZ  PHE A 262       4.686 -17.937 -15.446  1.00  0.80           C  
ATOM   3856  H   PHE A 262       5.183 -11.139 -15.182  1.00  0.80           H  
ATOM   3857  HA  PHE A 262       6.083 -13.346 -13.647  1.00  0.80           H  
ATOM   3858 1HB  PHE A 262       3.834 -13.367 -14.452  1.00  0.80           H  
ATOM   3859 2HB  PHE A 262       4.348 -13.264 -16.125  1.00  0.80           H  
ATOM   3860  HD1 PHE A 262       4.645 -15.495 -13.099  1.00  0.80           H  
ATOM   3861  HD2 PHE A 262       4.628 -15.163 -17.376  1.00  0.80           H  
ATOM   3862  HE1 PHE A 262       4.699 -17.964 -13.305  1.00  0.80           H  
ATOM   3863  HE2 PHE A 262       4.669 -17.626 -17.570  1.00  0.80           H  
ATOM   3864  HZ  PHE A 262       4.715 -19.012 -15.525  1.00  0.80           H  
ATOM   3865  N   VAL A 263       7.228 -13.356 -16.737  1.00  0.79           N  
ATOM   3866  CA  VAL A 263       8.247 -13.934 -17.586  1.00  0.79           C  
ATOM   3867  C   VAL A 263       9.655 -13.641 -17.045  1.00  0.79           C  
ATOM   3868  O   VAL A 263      10.541 -14.499 -17.096  1.00  0.79           O  
ATOM   3869  CB  VAL A 263       8.081 -13.399 -19.022  1.00  0.79           C  
ATOM   3870  CG1 VAL A 263       9.223 -13.815 -19.855  1.00  0.79           C  
ATOM   3871  CG2 VAL A 263       6.795 -13.948 -19.626  1.00  0.79           C  
ATOM   3872  H   VAL A 263       6.589 -12.663 -17.119  1.00  0.79           H  
ATOM   3873  HA  VAL A 263       8.101 -15.005 -17.630  1.00  0.79           H  
ATOM   3874  HB  VAL A 263       8.044 -12.309 -18.991  1.00  0.79           H  
ATOM   3875 1HG1 VAL A 263       9.076 -13.418 -20.849  1.00  0.79           H  
ATOM   3876 2HG1 VAL A 263      10.146 -13.433 -19.434  1.00  0.79           H  
ATOM   3877 3HG1 VAL A 263       9.254 -14.899 -19.883  1.00  0.79           H  
ATOM   3878 1HG2 VAL A 263       6.676 -13.556 -20.633  1.00  0.79           H  
ATOM   3879 2HG2 VAL A 263       6.839 -15.035 -19.659  1.00  0.79           H  
ATOM   3880 3HG2 VAL A 263       5.952 -13.641 -19.020  1.00  0.79           H  
ATOM   3881  N   ALA A 264       9.877 -12.419 -16.558  1.00  0.79           N  
ATOM   3882  CA  ALA A 264      11.142 -11.994 -15.962  1.00  0.79           C  
ATOM   3883  C   ALA A 264      11.497 -12.797 -14.699  1.00  0.79           C  
ATOM   3884  O   ALA A 264      12.683 -12.996 -14.406  1.00  0.79           O  
ATOM   3885  CB  ALA A 264      11.091 -10.518 -15.612  1.00  0.79           C  
ATOM   3886  H   ALA A 264       9.119 -11.740 -16.591  1.00  0.79           H  
ATOM   3887  HA  ALA A 264      11.928 -12.159 -16.694  1.00  0.79           H  
ATOM   3888 1HB  ALA A 264      12.042 -10.230 -15.209  1.00  0.79           H  
ATOM   3889 2HB  ALA A 264      10.879  -9.931 -16.497  1.00  0.79           H  
ATOM   3890 3HB  ALA A 264      10.316 -10.344 -14.879  1.00  0.79           H  
ATOM   3891  N   SER A 265      10.476 -13.200 -13.941  1.00  0.80           N  
ATOM   3892  CA  SER A 265      10.583 -13.926 -12.670  1.00  0.80           C  
ATOM   3893  C   SER A 265      11.002 -15.385 -12.757  1.00  0.80           C  
ATOM   3894  O   SER A 265      10.751 -16.093 -13.729  1.00  0.80           O  
ATOM   3895  CB  SER A 265       9.285 -13.872 -11.907  1.00  0.80           C  
ATOM   3896  OG  SER A 265       9.368 -14.673 -10.751  1.00  0.80           O  
ATOM   3897  H   SER A 265       9.530 -12.961 -14.249  1.00  0.80           H  
ATOM   3898  HA  SER A 265      11.338 -13.416 -12.072  1.00  0.80           H  
ATOM   3899 1HB  SER A 265       9.058 -12.841 -11.636  1.00  0.80           H  
ATOM   3900 2HB  SER A 265       8.476 -14.228 -12.537  1.00  0.80           H  
ATOM   3901  HG  SER A 265       8.469 -14.700 -10.395  1.00  0.80           H  
ATOM   3902  N   ASP A 266      11.593 -15.871 -11.662  1.00  0.80           N  
ATOM   3903  CA  ASP A 266      11.970 -17.282 -11.519  1.00  0.80           C  
ATOM   3904  C   ASP A 266      10.744 -18.203 -11.655  1.00  0.80           C  
ATOM   3905  O   ASP A 266      10.854 -19.382 -12.011  1.00  0.80           O  
ATOM   3906  CB  ASP A 266      12.657 -17.499 -10.168  1.00  0.80           C  
ATOM   3907  CG  ASP A 266      14.110 -16.893 -10.071  1.00  0.80           C  
ATOM   3908  OD1 ASP A 266      14.709 -16.534 -11.088  1.00  0.80           O  
ATOM   3909  OD2 ASP A 266      14.592 -16.785  -8.965  1.00  0.80           O  
ATOM   3910  H   ASP A 266      11.764 -15.236 -10.894  1.00  0.80           H  
ATOM   3911  HA  ASP A 266      12.670 -17.535 -12.310  1.00  0.80           H  
ATOM   3912 1HB  ASP A 266      12.046 -17.049  -9.386  1.00  0.80           H  
ATOM   3913 2HB  ASP A 266      12.708 -18.567  -9.961  1.00  0.80           H  
ATOM   3914  N   GLU A 267       9.558 -17.646 -11.409  1.00  0.80           N  
ATOM   3915  CA  GLU A 267       8.291 -18.367 -11.496  1.00  0.80           C  
ATOM   3916  C   GLU A 267       8.020 -18.867 -12.917  1.00  0.80           C  
ATOM   3917  O   GLU A 267       7.217 -19.789 -13.105  1.00  0.80           O  
ATOM   3918  CB  GLU A 267       7.133 -17.468 -11.071  1.00  0.80           C  
ATOM   3919  CG  GLU A 267       7.123 -17.088  -9.605  1.00  0.80           C  
ATOM   3920  CD  GLU A 267       6.007 -16.143  -9.275  1.00  0.80           C  
ATOM   3921  OE1 GLU A 267       5.187 -15.903 -10.133  1.00  0.80           O  
ATOM   3922  OE2 GLU A 267       5.990 -15.613  -8.187  1.00  0.80           O  
ATOM   3923  H   GLU A 267       9.537 -16.662 -11.148  1.00  0.80           H  
ATOM   3924  HA  GLU A 267       8.336 -19.230 -10.832  1.00  0.80           H  
ATOM   3925 1HB  GLU A 267       7.161 -16.549 -11.659  1.00  0.80           H  
ATOM   3926 2HB  GLU A 267       6.193 -17.967 -11.294  1.00  0.80           H  
ATOM   3927 1HG  GLU A 267       7.010 -17.993  -9.008  1.00  0.80           H  
ATOM   3928 2HG  GLU A 267       8.078 -16.633  -9.348  1.00  0.80           H  
ATOM   3929  N   ALA A 268       8.655 -18.218 -13.902  1.00  0.77           N  
ATOM   3930  CA  ALA A 268       8.531 -18.519 -15.315  1.00  0.77           C  
ATOM   3931  C   ALA A 268       9.825 -19.090 -15.882  1.00  0.77           C  
ATOM   3932  O   ALA A 268      10.033 -19.075 -17.091  1.00  0.77           O  
ATOM   3933  CB  ALA A 268       8.187 -17.271 -16.077  1.00  0.77           C  
ATOM   3934  H   ALA A 268       9.300 -17.463 -13.663  1.00  0.77           H  
ATOM   3935  HA  ALA A 268       7.735 -19.248 -15.441  1.00  0.77           H  
ATOM   3936 1HB  ALA A 268       8.070 -17.489 -17.126  1.00  0.77           H  
ATOM   3937 2HB  ALA A 268       7.283 -16.864 -15.691  1.00  0.77           H  
ATOM   3938 3HB  ALA A 268       8.994 -16.553 -15.941  1.00  0.77           H  
ATOM   3939  N   ARG A 269      10.693 -19.647 -15.034  1.00  0.74           N  
ATOM   3940  CA  ARG A 269      11.968 -20.217 -15.493  1.00  0.74           C  
ATOM   3941  C   ARG A 269      11.819 -21.347 -16.521  1.00  0.74           C  
ATOM   3942  O   ARG A 269      12.764 -21.685 -17.232  1.00  0.74           O  
ATOM   3943  CB  ARG A 269      12.763 -20.731 -14.304  1.00  0.74           C  
ATOM   3944  CG  ARG A 269      12.159 -21.931 -13.580  1.00  0.74           C  
ATOM   3945  CD  ARG A 269      12.905 -22.231 -12.327  1.00  0.74           C  
ATOM   3946  NE  ARG A 269      12.370 -23.386 -11.621  1.00  0.74           N  
ATOM   3947  CZ  ARG A 269      11.318 -23.338 -10.784  1.00  0.74           C  
ATOM   3948  NH1 ARG A 269      10.701 -22.197 -10.583  1.00  0.74           N  
ATOM   3949  NH2 ARG A 269      10.905 -24.435 -10.168  1.00  0.74           N  
ATOM   3950  H   ARG A 269      10.502 -19.642 -14.028  1.00  0.74           H  
ATOM   3951  HA  ARG A 269      12.542 -19.415 -15.960  1.00  0.74           H  
ATOM   3952 1HB  ARG A 269      13.761 -21.017 -14.634  1.00  0.74           H  
ATOM   3953 2HB  ARG A 269      12.880 -19.930 -13.574  1.00  0.74           H  
ATOM   3954 1HG  ARG A 269      11.122 -21.710 -13.320  1.00  0.74           H  
ATOM   3955 2HG  ARG A 269      12.196 -22.810 -14.221  1.00  0.74           H  
ATOM   3956 1HD  ARG A 269      13.949 -22.428 -12.563  1.00  0.74           H  
ATOM   3957 2HD  ARG A 269      12.839 -21.366 -11.662  1.00  0.74           H  
ATOM   3958  HE  ARG A 269      12.826 -24.278 -11.757  1.00  0.74           H  
ATOM   3959 1HH1 ARG A 269      11.016 -21.353 -11.074  1.00  0.74           H  
ATOM   3960 2HH1 ARG A 269       9.912 -22.149  -9.960  1.00  0.74           H  
ATOM   3961 1HH2 ARG A 269      11.382 -25.312 -10.323  1.00  0.74           H  
ATOM   3962 2HH2 ARG A 269      10.116 -24.394  -9.539  1.00  0.74           H  
ATOM   3963  N   TRP A 270      10.641 -21.949 -16.563  1.00  0.69           N  
ATOM   3964  CA  TRP A 270      10.294 -23.038 -17.460  1.00  0.69           C  
ATOM   3965  C   TRP A 270       9.738 -22.527 -18.798  1.00  0.69           C  
ATOM   3966  O   TRP A 270       9.478 -23.312 -19.715  1.00  0.69           O  
ATOM   3967  CB  TRP A 270       9.286 -23.902 -16.728  1.00  0.69           C  
ATOM   3968  CG  TRP A 270       8.148 -23.093 -16.272  1.00  0.69           C  
ATOM   3969  CD1 TRP A 270       8.066 -22.425 -15.096  1.00  0.69           C  
ATOM   3970  CD2 TRP A 270       6.889 -22.894 -16.939  1.00  0.69           C  
ATOM   3971  NE1 TRP A 270       6.872 -21.789 -14.997  1.00  0.69           N  
ATOM   3972  CE2 TRP A 270       6.123 -22.074 -16.113  1.00  0.69           C  
ATOM   3973  CE3 TRP A 270       6.356 -23.341 -18.155  1.00  0.69           C  
ATOM   3974  CZ2 TRP A 270       4.844 -21.681 -16.461  1.00  0.69           C  
ATOM   3975  CZ3 TRP A 270       5.071 -22.950 -18.504  1.00  0.69           C  
ATOM   3976  CH2 TRP A 270       4.335 -22.139 -17.677  1.00  0.69           C  
ATOM   3977  H   TRP A 270       9.930 -21.611 -15.929  1.00  0.69           H  
ATOM   3978  HA  TRP A 270      11.192 -23.622 -17.659  1.00  0.69           H  
ATOM   3979 1HB  TRP A 270       8.917 -24.687 -17.390  1.00  0.69           H  
ATOM   3980 2HB  TRP A 270       9.755 -24.371 -15.867  1.00  0.69           H  
ATOM   3981  HD1 TRP A 270       8.855 -22.376 -14.348  1.00  0.69           H  
ATOM   3982  HE1 TRP A 270       6.620 -21.189 -14.203  1.00  0.69           H  
ATOM   3983  HE3 TRP A 270       6.940 -23.985 -18.811  1.00  0.69           H  
ATOM   3984  HZ2 TRP A 270       4.239 -21.051 -15.822  1.00  0.69           H  
ATOM   3985  HZ3 TRP A 270       4.660 -23.304 -19.450  1.00  0.69           H  
ATOM   3986  HH2 TRP A 270       3.328 -21.851 -17.977  1.00  0.69           H  
ATOM   3987  N   VAL A 271       9.557 -21.210 -18.909  1.00  0.65           N  
ATOM   3988  CA  VAL A 271       9.020 -20.589 -20.109  1.00  0.65           C  
ATOM   3989  C   VAL A 271      10.171 -20.022 -20.915  1.00  0.65           C  
ATOM   3990  O   VAL A 271      10.626 -18.931 -20.600  1.00  0.65           O  
ATOM   3991  CB  VAL A 271       8.115 -19.383 -19.730  1.00  0.65           C  
ATOM   3992  CG1 VAL A 271       7.519 -18.752 -20.963  1.00  0.65           C  
ATOM   3993  CG2 VAL A 271       7.045 -19.800 -18.783  1.00  0.65           C  
ATOM   3994  H   VAL A 271       9.803 -20.595 -18.135  1.00  0.65           H  
ATOM   3995  HA  VAL A 271       8.474 -21.326 -20.697  1.00  0.65           H  
ATOM   3996  HB  VAL A 271       8.740 -18.624 -19.256  1.00  0.65           H  
ATOM   3997 1HG1 VAL A 271       6.924 -17.886 -20.677  1.00  0.65           H  
ATOM   3998 2HG1 VAL A 271       8.312 -18.445 -21.620  1.00  0.65           H  
ATOM   3999 3HG1 VAL A 271       6.887 -19.475 -21.466  1.00  0.65           H  
ATOM   4000 1HG2 VAL A 271       6.446 -18.937 -18.514  1.00  0.65           H  
ATOM   4001 2HG2 VAL A 271       6.422 -20.541 -19.259  1.00  0.65           H  
ATOM   4002 3HG2 VAL A 271       7.503 -20.214 -17.895  1.00  0.65           H  
ATOM   4003  N   THR A 272      10.653 -20.749 -21.925  1.00  0.62           N  
ATOM   4004  CA  THR A 272      11.810 -20.281 -22.692  1.00  0.62           C  
ATOM   4005  C   THR A 272      11.593 -20.440 -24.205  1.00  0.62           C  
ATOM   4006  O   THR A 272      11.175 -21.510 -24.664  1.00  0.62           O  
ATOM   4007  CB  THR A 272      13.096 -21.028 -22.229  1.00  0.62           C  
ATOM   4008  OG1 THR A 272      13.314 -20.822 -20.802  1.00  0.62           O  
ATOM   4009  CG2 THR A 272      14.289 -20.527 -22.997  1.00  0.62           C  
ATOM   4010  H   THR A 272      10.225 -21.639 -22.140  1.00  0.62           H  
ATOM   4011  HA  THR A 272      11.935 -19.219 -22.513  1.00  0.62           H  
ATOM   4012  HB  THR A 272      12.985 -22.096 -22.412  1.00  0.62           H  
ATOM   4013  HG1 THR A 272      12.827 -21.494 -20.300  1.00  0.62           H  
ATOM   4014 1HG2 THR A 272      15.189 -21.053 -22.679  1.00  0.62           H  
ATOM   4015 2HG2 THR A 272      14.108 -20.720 -24.034  1.00  0.62           H  
ATOM   4016 3HG2 THR A 272      14.417 -19.472 -22.841  1.00  0.62           H  
ATOM   4017  N   GLY A 273      11.865 -19.377 -24.984  1.00  0.61           N  
ATOM   4018  CA  GLY A 273      11.716 -19.397 -26.438  1.00  0.61           C  
ATOM   4019  C   GLY A 273      10.250 -19.331 -26.837  1.00  0.61           C  
ATOM   4020  O   GLY A 273       9.881 -19.752 -27.935  1.00  0.61           O  
ATOM   4021  H   GLY A 273      12.185 -18.502 -24.580  1.00  0.61           H  
ATOM   4022 1HA  GLY A 273      12.247 -18.545 -26.865  1.00  0.61           H  
ATOM   4023 2HA  GLY A 273      12.172 -20.298 -26.842  1.00  0.61           H  
ATOM   4024  N   GLN A 274       9.408 -18.851 -25.919  1.00  0.61           N  
ATOM   4025  CA  GLN A 274       7.975 -18.825 -26.124  1.00  0.61           C  
ATOM   4026  C   GLN A 274       7.449 -17.465 -26.515  1.00  0.61           C  
ATOM   4027  O   GLN A 274       8.056 -16.431 -26.214  1.00  0.61           O  
ATOM   4028  CB  GLN A 274       7.256 -19.256 -24.842  1.00  0.61           C  
ATOM   4029  CG  GLN A 274       7.682 -20.616 -24.319  1.00  0.61           C  
ATOM   4030  CD  GLN A 274       7.394 -21.740 -25.277  1.00  0.61           C  
ATOM   4031  OE1 GLN A 274       6.238 -21.977 -25.652  1.00  0.61           O  
ATOM   4032  NE2 GLN A 274       8.439 -22.448 -25.690  1.00  0.61           N  
ATOM   4033  H   GLN A 274       9.770 -18.488 -25.042  1.00  0.61           H  
ATOM   4034  HA  GLN A 274       7.729 -19.525 -26.922  1.00  0.61           H  
ATOM   4035 1HB  GLN A 274       7.439 -18.516 -24.064  1.00  0.61           H  
ATOM   4036 2HB  GLN A 274       6.181 -19.278 -25.020  1.00  0.61           H  
ATOM   4037 1HG  GLN A 274       8.744 -20.594 -24.127  1.00  0.61           H  
ATOM   4038 2HG  GLN A 274       7.151 -20.821 -23.396  1.00  0.61           H  
ATOM   4039 1HE2 GLN A 274       8.312 -23.205 -26.332  1.00  0.61           H  
ATOM   4040 2HE2 GLN A 274       9.383 -22.217 -25.360  1.00  0.61           H  
ATOM   4041  N   TRP A 275       6.294 -17.485 -27.154  1.00  0.63           N  
ATOM   4042  CA  TRP A 275       5.576 -16.271 -27.466  1.00  0.63           C  
ATOM   4043  C   TRP A 275       4.409 -16.249 -26.485  1.00  0.63           C  
ATOM   4044  O   TRP A 275       3.754 -17.276 -26.288  1.00  0.63           O  
ATOM   4045  CB  TRP A 275       5.107 -16.361 -28.919  1.00  0.63           C  
ATOM   4046  CG  TRP A 275       4.550 -15.138 -29.555  1.00  0.63           C  
ATOM   4047  CD1 TRP A 275       5.281 -14.220 -30.231  1.00  0.63           C  
ATOM   4048  CD2 TRP A 275       3.171 -14.702 -29.647  1.00  0.63           C  
ATOM   4049  NE1 TRP A 275       4.478 -13.262 -30.748  1.00  0.63           N  
ATOM   4050  CE2 TRP A 275       3.173 -13.537 -30.407  1.00  0.63           C  
ATOM   4051  CE3 TRP A 275       1.960 -15.204 -29.165  1.00  0.63           C  
ATOM   4052  CZ2 TRP A 275       2.006 -12.863 -30.712  1.00  0.63           C  
ATOM   4053  CZ3 TRP A 275       0.791 -14.515 -29.458  1.00  0.63           C  
ATOM   4054  CH2 TRP A 275       0.814 -13.377 -30.208  1.00  0.63           C  
ATOM   4055  H   TRP A 275       5.887 -18.378 -27.399  1.00  0.63           H  
ATOM   4056  HA  TRP A 275       6.208 -15.397 -27.306  1.00  0.63           H  
ATOM   4057 1HB  TRP A 275       5.942 -16.694 -29.535  1.00  0.63           H  
ATOM   4058 2HB  TRP A 275       4.340 -17.132 -28.985  1.00  0.63           H  
ATOM   4059  HD1 TRP A 275       6.363 -14.251 -30.362  1.00  0.63           H  
ATOM   4060  HE1 TRP A 275       4.859 -12.476 -31.319  1.00  0.63           H  
ATOM   4061  HE3 TRP A 275       1.937 -16.118 -28.572  1.00  0.63           H  
ATOM   4062  HZ2 TRP A 275       2.010 -11.952 -31.317  1.00  0.63           H  
ATOM   4063  HZ3 TRP A 275      -0.152 -14.911 -29.080  1.00  0.63           H  
ATOM   4064  HH2 TRP A 275      -0.124 -12.865 -30.419  1.00  0.63           H  
ATOM   4065  N   ILE A 276       4.137 -15.101 -25.892  1.00  0.67           N  
ATOM   4066  CA  ILE A 276       3.037 -14.976 -24.960  1.00  0.67           C  
ATOM   4067  C   ILE A 276       1.918 -14.109 -25.493  1.00  0.67           C  
ATOM   4068  O   ILE A 276       2.088 -12.943 -25.867  1.00  0.67           O  
ATOM   4069  CB  ILE A 276       3.487 -14.468 -23.574  1.00  0.67           C  
ATOM   4070  CG1 ILE A 276       4.498 -15.464 -22.920  1.00  0.67           C  
ATOM   4071  CG2 ILE A 276       2.245 -14.302 -22.698  1.00  0.67           C  
ATOM   4072  CD1 ILE A 276       5.964 -15.210 -23.275  1.00  0.67           C  
ATOM   4073  H   ILE A 276       4.735 -14.305 -26.064  1.00  0.67           H  
ATOM   4074  HA  ILE A 276       2.621 -15.969 -24.799  1.00  0.67           H  
ATOM   4075  HB  ILE A 276       3.993 -13.525 -23.664  1.00  0.67           H  
ATOM   4076 1HG1 ILE A 276       4.398 -15.394 -21.836  1.00  0.67           H  
ATOM   4077 2HG1 ILE A 276       4.245 -16.480 -23.229  1.00  0.67           H  
ATOM   4078 1HG2 ILE A 276       2.525 -13.968 -21.727  1.00  0.67           H  
ATOM   4079 2HG2 ILE A 276       1.565 -13.580 -23.143  1.00  0.67           H  
ATOM   4080 3HG2 ILE A 276       1.736 -15.260 -22.608  1.00  0.67           H  
ATOM   4081 1HD1 ILE A 276       6.590 -15.945 -22.769  1.00  0.67           H  
ATOM   4082 2HD1 ILE A 276       6.108 -15.299 -24.345  1.00  0.67           H  
ATOM   4083 3HD1 ILE A 276       6.253 -14.213 -22.961  1.00  0.67           H  
ATOM   4084  N   ASP A 277       0.736 -14.692 -25.507  1.00  0.71           N  
ATOM   4085  CA  ASP A 277      -0.430 -14.002 -25.996  1.00  0.71           C  
ATOM   4086  C   ASP A 277      -0.935 -13.021 -24.968  1.00  0.71           C  
ATOM   4087  O   ASP A 277      -1.510 -13.401 -23.951  1.00  0.71           O  
ATOM   4088  CB  ASP A 277      -1.518 -15.022 -26.341  1.00  0.71           C  
ATOM   4089  CG  ASP A 277      -2.801 -14.418 -26.907  1.00  0.71           C  
ATOM   4090  OD1 ASP A 277      -3.102 -13.263 -26.634  1.00  0.71           O  
ATOM   4091  OD2 ASP A 277      -3.473 -15.098 -27.644  1.00  0.71           O  
ATOM   4092  H   ASP A 277       0.651 -15.644 -25.176  1.00  0.71           H  
ATOM   4093  HA  ASP A 277      -0.157 -13.447 -26.897  1.00  0.71           H  
ATOM   4094 1HB  ASP A 277      -1.126 -15.741 -27.057  1.00  0.71           H  
ATOM   4095 2HB  ASP A 277      -1.778 -15.578 -25.439  1.00  0.71           H  
ATOM   4096  N   ALA A 278      -0.700 -11.748 -25.236  1.00  0.77           N  
ATOM   4097  CA  ALA A 278      -1.083 -10.672 -24.363  1.00  0.77           C  
ATOM   4098  C   ALA A 278      -1.933  -9.748 -25.223  1.00  0.77           C  
ATOM   4099  O   ALA A 278      -1.925  -8.517 -25.091  1.00  0.77           O  
ATOM   4100  CB  ALA A 278       0.152 -10.004 -23.780  1.00  0.77           C  
ATOM   4101  H   ALA A 278      -0.219 -11.478 -26.094  1.00  0.77           H  
ATOM   4102  HA  ALA A 278      -1.695 -11.069 -23.551  1.00  0.77           H  
ATOM   4103 1HB  ALA A 278      -0.147  -9.210 -23.134  1.00  0.77           H  
ATOM   4104 2HB  ALA A 278       0.714 -10.737 -23.211  1.00  0.77           H  
ATOM   4105 3HB  ALA A 278       0.773  -9.617 -24.570  1.00  0.77           H  
ATOM   4106  N   THR A 279      -2.701 -10.395 -26.117  1.00  0.84           N  
ATOM   4107  CA  THR A 279      -3.487  -9.687 -27.105  1.00  0.84           C  
ATOM   4108  C   THR A 279      -4.826  -9.227 -26.582  1.00  0.84           C  
ATOM   4109  O   THR A 279      -5.538  -8.489 -27.255  1.00  0.84           O  
ATOM   4110  CB  THR A 279      -3.764 -10.538 -28.346  1.00  0.84           C  
ATOM   4111  OG1 THR A 279      -4.650 -11.638 -27.995  1.00  0.84           O  
ATOM   4112  CG2 THR A 279      -2.411 -11.088 -28.895  1.00  0.84           C  
ATOM   4113  H   THR A 279      -2.687 -11.428 -26.152  1.00  0.84           H  
ATOM   4114  HA  THR A 279      -2.914  -8.854 -27.424  1.00  0.84           H  
ATOM   4115  HB  THR A 279      -4.236  -9.926 -29.106  1.00  0.84           H  
ATOM   4116  HG1 THR A 279      -4.132 -12.322 -27.503  1.00  0.84           H  
ATOM   4117 1HG2 THR A 279      -2.588 -11.691 -29.783  1.00  0.84           H  
ATOM   4118 2HG2 THR A 279      -1.752 -10.258 -29.146  1.00  0.84           H  
ATOM   4119 3HG2 THR A 279      -1.932 -11.700 -28.136  1.00  0.84           H  
ATOM   4120  N   GLY A 280      -5.195  -9.701 -25.406  1.00  0.93           N  
ATOM   4121  CA  GLY A 280      -6.504  -9.425 -24.859  1.00  0.93           C  
ATOM   4122  C   GLY A 280      -7.493 -10.486 -25.335  1.00  0.93           C  
ATOM   4123  O   GLY A 280      -8.668 -10.442 -24.984  1.00  0.93           O  
ATOM   4124  H   GLY A 280      -4.545 -10.277 -24.888  1.00  0.93           H  
ATOM   4125 1HA  GLY A 280      -6.454  -9.417 -23.770  1.00  0.93           H  
ATOM   4126 2HA  GLY A 280      -6.836  -8.436 -25.178  1.00  0.93           H  
ATOM   4127  N   GLY A 281      -7.016 -11.460 -26.120  1.00  1.08           N  
ATOM   4128  CA  GLY A 281      -7.879 -12.510 -26.624  1.00  1.08           C  
ATOM   4129  C   GLY A 281      -8.462 -12.126 -27.972  1.00  1.08           C  
ATOM   4130  O   GLY A 281      -9.665 -12.263 -28.209  1.00  1.08           O  
ATOM   4131  H   GLY A 281      -6.049 -11.453 -26.436  1.00  1.08           H  
ATOM   4132 1HA  GLY A 281      -7.292 -13.423 -26.724  1.00  1.08           H  
ATOM   4133 2HA  GLY A 281      -8.666 -12.714 -25.908  1.00  1.08           H  
ATOM   4134  N   VAL A 282      -7.597 -11.581 -28.828  1.00  1.32           N  
ATOM   4135  CA  VAL A 282      -7.966 -11.139 -30.172  1.00  1.32           C  
ATOM   4136  C   VAL A 282      -7.672 -12.174 -31.256  1.00  1.32           C  
ATOM   4137  O   VAL A 282      -8.439 -12.325 -32.196  1.00  1.32           O  
ATOM   4138  CB  VAL A 282      -7.278  -9.805 -30.500  1.00  1.32           C  
ATOM   4139  CG1 VAL A 282      -7.536  -9.421 -31.941  1.00  1.32           C  
ATOM   4140  CG2 VAL A 282      -7.837  -8.734 -29.569  1.00  1.32           C  
ATOM   4141  H   VAL A 282      -6.623 -11.497 -28.534  1.00  1.32           H  
ATOM   4142  HA  VAL A 282      -9.038 -10.952 -30.178  1.00  1.32           H  
ATOM   4143  HB  VAL A 282      -6.210  -9.902 -30.359  1.00  1.32           H  
ATOM   4144 1HG1 VAL A 282      -7.051  -8.472 -32.160  1.00  1.32           H  
ATOM   4145 2HG1 VAL A 282      -7.138 -10.192 -32.600  1.00  1.32           H  
ATOM   4146 3HG1 VAL A 282      -8.604  -9.330 -32.093  1.00  1.32           H  
ATOM   4147 1HG2 VAL A 282      -7.360  -7.779 -29.779  1.00  1.32           H  
ATOM   4148 2HG2 VAL A 282      -8.908  -8.644 -29.723  1.00  1.32           H  
ATOM   4149 3HG2 VAL A 282      -7.644  -9.015 -28.535  1.00  1.32           H  
ATOM   4150  N   GLY A 283      -6.532 -12.851 -31.145  1.00  1.69           N  
ATOM   4151  CA  GLY A 283      -6.058 -13.826 -32.136  1.00  1.69           C  
ATOM   4152  C   GLY A 283      -6.510 -15.262 -31.841  1.00  1.69           C  
ATOM   4153  O   GLY A 283      -5.944 -16.231 -32.356  1.00  1.69           O  
ATOM   4154  H   GLY A 283      -5.956 -12.684 -30.331  1.00  1.69           H  
ATOM   4155 1HA  GLY A 283      -6.414 -13.532 -33.127  1.00  1.69           H  
ATOM   4156 2HA  GLY A 283      -4.970 -13.790 -32.176  1.00  1.69           H  
ATOM   4157  N   LEU A 284      -7.531 -15.417 -31.008  1.00  2.22           N  
ATOM   4158  CA  LEU A 284      -7.962 -16.740 -30.561  1.00  2.22           C  
ATOM   4159  C   LEU A 284      -8.734 -17.515 -31.619  1.00  2.22           C  
ATOM   4160  O   LEU A 284      -9.954 -17.653 -31.551  1.00  2.22           O  
ATOM   4161  CB  LEU A 284      -8.840 -16.612 -29.315  1.00  2.22           C  
ATOM   4162  CG  LEU A 284      -8.175 -15.982 -28.109  1.00  2.22           C  
ATOM   4163  CD1 LEU A 284      -9.194 -15.858 -26.994  1.00  2.22           C  
ATOM   4164  CD2 LEU A 284      -6.990 -16.825 -27.679  1.00  2.22           C  
ATOM   4165  H   LEU A 284      -7.994 -14.593 -30.654  1.00  2.22           H  
ATOM   4166  HA  LEU A 284      -7.074 -17.315 -30.298  1.00  2.22           H  
ATOM   4167 1HB  LEU A 284      -9.708 -16.004 -29.568  1.00  2.22           H  
ATOM   4168 2HB  LEU A 284      -9.185 -17.605 -29.027  1.00  2.22           H  
ATOM   4169  HG  LEU A 284      -7.829 -14.990 -28.373  1.00  2.22           H  
ATOM   4170 1HD1 LEU A 284      -8.740 -15.396 -26.122  1.00  2.22           H  
ATOM   4171 2HD1 LEU A 284     -10.011 -15.247 -27.340  1.00  2.22           H  
ATOM   4172 3HD1 LEU A 284      -9.564 -16.844 -26.724  1.00  2.22           H  
ATOM   4173 1HD2 LEU A 284      -6.505 -16.365 -26.812  1.00  2.22           H  
ATOM   4174 2HD2 LEU A 284      -7.330 -17.825 -27.415  1.00  2.22           H  
ATOM   4175 3HD2 LEU A 284      -6.271 -16.889 -28.498  1.00  2.22           H  
ATOM   4176  N   GLY A 285      -7.991 -18.028 -32.598  1.00  2.91           N  
ATOM   4177  CA  GLY A 285      -8.551 -18.768 -33.732  1.00  2.91           C  
ATOM   4178  C   GLY A 285      -8.984 -17.839 -34.858  1.00  2.91           C  
ATOM   4179  O   GLY A 285      -9.665 -18.259 -35.797  1.00  2.91           O  
ATOM   4180  H   GLY A 285      -6.992 -17.832 -32.560  1.00  2.91           H  
ATOM   4181 1HA  GLY A 285      -7.806 -19.470 -34.107  1.00  2.91           H  
ATOM   4182 2HA  GLY A 285      -9.404 -19.355 -33.395  1.00  2.91           H  
ATOM   4183  N   LEU A 286      -8.600 -16.580 -34.728  1.00  3.70           N  
ATOM   4184  CA  LEU A 286      -8.954 -15.533 -35.664  1.00  3.70           C  
ATOM   4185  C   LEU A 286      -7.711 -14.995 -36.367  1.00  3.70           C  
ATOM   4186  O   LEU A 286      -6.710 -15.701 -36.472  1.00  3.70           O  
ATOM   4187  OXT LEU A 286      -7.721 -13.875 -36.875  1.00  3.70           O  
ATOM   4188  CB  LEU A 286      -9.667 -14.425 -34.891  1.00  3.70           C  
ATOM   4189  CG  LEU A 286     -10.926 -14.890 -34.122  1.00  3.70           C  
ATOM   4190  CD1 LEU A 286     -11.464 -13.749 -33.302  1.00  3.70           C  
ATOM   4191  CD2 LEU A 286     -11.965 -15.390 -35.108  1.00  3.70           C  
ATOM   4192  H   LEU A 286      -8.038 -16.346 -33.922  1.00  3.70           H  
ATOM   4193  HA  LEU A 286      -9.628 -15.942 -36.415  1.00  3.70           H  
ATOM   4194 1HB  LEU A 286      -8.972 -14.001 -34.164  1.00  3.70           H  
ATOM   4195 2HB  LEU A 286      -9.964 -13.641 -35.586  1.00  3.70           H  
ATOM   4196  HG  LEU A 286     -10.659 -15.697 -33.437  1.00  3.70           H  
ATOM   4197 1HD1 LEU A 286     -12.344 -14.076 -32.752  1.00  3.70           H  
ATOM   4198 2HD1 LEU A 286     -10.702 -13.413 -32.596  1.00  3.70           H  
ATOM   4199 3HD1 LEU A 286     -11.735 -12.923 -33.958  1.00  3.70           H  
ATOM   4200 1HD2 LEU A 286     -12.849 -15.723 -34.565  1.00  3.70           H  
ATOM   4201 2HD2 LEU A 286     -12.239 -14.585 -35.791  1.00  3.70           H  
ATOM   4202 3HD2 LEU A 286     -11.556 -16.226 -35.679  1.00  3.70           H  
TER    4203
ENDMDL

REMARK ID 86673 MODEL 4 2021-06-26_00000293_1_19
PFRMAT TS
TARGET 2021-06-26_00000293_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      21.512   5.671  -2.037  1.00 10.00           N  
ATOM      2  CA  MET A   1      22.713   5.754  -1.217  1.00 10.00           C  
ATOM      3  C   MET A   1      22.455   5.286   0.207  1.00 10.00           C  
ATOM      4  O   MET A   1      23.357   4.767   0.865  1.00 10.00           O  
ATOM      5  CB  MET A   1      23.263   7.177  -1.214  1.00 10.00           C  
ATOM      6  CG  MET A   1      23.768   7.661  -2.566  1.00 10.00           C  
ATOM      7  SD  MET A   1      25.069   6.600  -3.236  1.00 10.00           S  
ATOM      8  CE  MET A   1      26.401   6.906  -2.080  1.00 10.00           C  
ATOM      9 1H   MET A   1      21.782   5.537  -3.000  1.00 10.00           H  
ATOM     10 2H   MET A   1      20.951   4.884  -1.740  1.00 10.00           H  
ATOM     11 3H   MET A   1      20.982   6.525  -1.955  1.00 10.00           H  
ATOM     12  HA  MET A   1      23.465   5.091  -1.644  1.00 10.00           H  
ATOM     13 1HB  MET A   1      22.487   7.865  -0.880  1.00 10.00           H  
ATOM     14 2HB  MET A   1      24.086   7.246  -0.503  1.00 10.00           H  
ATOM     15 1HG  MET A   1      22.942   7.685  -3.276  1.00 10.00           H  
ATOM     16 2HG  MET A   1      24.163   8.671  -2.468  1.00 10.00           H  
ATOM     17 1HE  MET A   1      27.272   6.316  -2.365  1.00 10.00           H  
ATOM     18 2HE  MET A   1      26.659   7.965  -2.090  1.00 10.00           H  
ATOM     19 3HE  MET A   1      26.082   6.619  -1.076  1.00 10.00           H  
ATOM     20  N   GLY A   2      21.227   5.475   0.689  1.00 10.00           N  
ATOM     21  CA  GLY A   2      20.858   5.023   2.025  1.00 10.00           C  
ATOM     22  C   GLY A   2      20.222   3.647   1.929  1.00 10.00           C  
ATOM     23  O   GLY A   2      20.513   2.897   0.997  1.00 10.00           O  
ATOM     24  H   GLY A   2      20.511   5.928   0.146  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      21.739   4.986   2.668  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      20.156   5.726   2.473  1.00 10.00           H  
ATOM     27  N   SER A   3      19.356   3.329   2.881  1.00 10.00           N  
ATOM     28  CA  SER A   3      18.706   2.024   2.951  1.00 10.00           C  
ATOM     29  C   SER A   3      17.828   1.728   1.733  1.00 10.00           C  
ATOM     30  O   SER A   3      17.223   2.645   1.153  1.00 10.00           O  
ATOM     31  CB  SER A   3      17.872   1.943   4.212  1.00 10.00           C  
ATOM     32  OG  SER A   3      18.678   2.029   5.354  1.00 10.00           O  
ATOM     33  H   SER A   3      19.159   4.008   3.600  1.00 10.00           H  
ATOM     34  HA  SER A   3      19.485   1.261   2.996  1.00 10.00           H  
ATOM     35 1HB  SER A   3      17.152   2.751   4.215  1.00 10.00           H  
ATOM     36 2HB  SER A   3      17.316   1.018   4.224  1.00 10.00           H  
ATOM     37  HG  SER A   3      18.081   1.932   6.107  1.00 10.00           H  
ATOM     38  N   SER A   4      17.717   0.432   1.401  1.00 10.00           N  
ATOM     39  CA  SER A   4      16.891  -0.050   0.294  1.00 10.00           C  
ATOM     40  C   SER A   4      16.192  -1.359   0.647  1.00 10.00           C  
ATOM     41  O   SER A   4      16.619  -2.069   1.550  1.00 10.00           O  
ATOM     42  CB  SER A   4      17.748  -0.244  -0.944  1.00 10.00           C  
ATOM     43  OG  SER A   4      18.709  -1.244  -0.738  1.00 10.00           O  
ATOM     44  H   SER A   4      18.247  -0.243   1.933  1.00 10.00           H  
ATOM     45  HA  SER A   4      16.130   0.682   0.089  1.00 10.00           H  
ATOM     46 1HB  SER A   4      17.116  -0.512  -1.790  1.00 10.00           H  
ATOM     47 2HB  SER A   4      18.245   0.696  -1.186  1.00 10.00           H  
ATOM     48  HG  SER A   4      18.219  -2.057  -0.584  1.00 10.00           H  
ATOM     49  N   HIS A   5      15.098  -1.664  -0.056  1.00 10.00           N  
ATOM     50  CA  HIS A   5      14.244  -2.842   0.197  1.00 10.00           C  
ATOM     51  C   HIS A   5      13.585  -2.869   1.584  1.00 10.00           C  
ATOM     52  O   HIS A   5      13.349  -3.930   2.157  1.00 10.00           O  
ATOM     53  CB  HIS A   5      15.037  -4.139  -0.011  1.00 10.00           C  
ATOM     54  CG  HIS A   5      15.644  -4.237  -1.375  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.888  -4.422  -2.514  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      16.931  -4.164  -1.786  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      15.685  -4.460  -3.566  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      16.930  -4.307  -3.152  1.00 10.00           N  
ATOM     59  H   HIS A   5      14.832  -1.042  -0.804  1.00 10.00           H  
ATOM     60  HA  HIS A   5      13.434  -2.845  -0.532  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      15.824  -4.232   0.733  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      14.370  -4.992   0.124  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      17.806  -4.017  -1.151  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      15.367  -4.597  -4.599  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      17.750  -4.293  -3.742  1.00 10.00           H  
ATOM     66  N   HIS A   6      13.219  -1.691   2.067  1.00 10.00           N  
ATOM     67  CA  HIS A   6      12.522  -1.475   3.333  1.00 10.00           C  
ATOM     68  C   HIS A   6      11.323  -0.591   3.063  1.00 10.00           C  
ATOM     69  O   HIS A   6      11.237   0.542   3.535  1.00 10.00           O  
ATOM     70  CB  HIS A   6      13.436  -0.862   4.396  1.00 10.00           C  
ATOM     71  CG  HIS A   6      14.570  -1.757   4.798  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      14.381  -2.860   5.595  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      15.886  -1.722   4.517  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      15.538  -3.460   5.792  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      16.468  -2.792   5.153  1.00 10.00           N  
ATOM     76  H   HIS A   6      13.451  -0.880   1.520  1.00 10.00           H  
ATOM     77  HA  HIS A   6      12.153  -2.426   3.721  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      13.854   0.075   4.025  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      12.851  -0.630   5.290  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      13.510  -3.340   5.685  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      16.494  -1.051   3.928  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      15.595  -4.357   6.404  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.449  -1.098   2.209  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.265  -0.391   1.745  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.005  -0.938   2.373  1.00 10.00           C  
ATOM     86  O   HIS A   7       7.614  -2.083   2.114  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.161  -0.517   0.212  1.00 10.00           C  
ATOM     88  CG  HIS A   7       7.969   0.175  -0.481  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.652  -0.078  -1.805  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.048   1.087  -0.054  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.620   0.664  -2.160  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.238   1.371  -1.131  1.00 10.00           N  
ATOM     93  H   HIS A   7      10.616  -2.037   1.872  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.340   0.665   2.006  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.071  -0.117  -0.234  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.117  -1.573  -0.049  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       6.973   1.531   0.938  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.157   0.692  -3.147  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.464   2.040  -1.162  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.331  -0.129   3.185  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.093  -0.600   3.782  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.019  -0.573   2.709  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.200   0.344   2.608  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.710   0.236   5.007  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.549  -0.298   5.793  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.228   0.174   7.050  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.619  -1.230   5.493  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.156  -0.459   7.493  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.762  -1.309   6.570  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.687   0.799   3.410  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.209  -1.625   4.106  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       6.564   0.274   5.684  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.493   1.260   4.703  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.844   0.700   7.643  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.458  -1.860   4.616  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.746  -0.230   8.475  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.054  -1.599   1.878  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.230  -1.689   0.696  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.810  -2.084   1.033  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.386  -3.206   0.772  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.814  -2.742  -0.251  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.244  -2.734  -1.630  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.697  -1.885  -2.612  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.244  -3.454  -2.184  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.004  -2.092  -3.717  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.118  -3.037  -3.485  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.775  -2.297   2.045  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.212  -0.724   0.189  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.894  -2.579  -0.331  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.669  -3.736   0.175  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.651  -1.563  -2.646  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.590  -4.234  -1.792  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.218  -1.518  -4.619  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.054  -1.134   1.565  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.671  -1.394   1.931  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.470  -1.153   0.882  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.593  -1.569   1.176  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.330  -0.717   3.273  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.434   0.779   3.370  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.517   1.633   2.853  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.356   1.563   3.978  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.179   2.878   3.128  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.950   2.868   3.819  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.499  -0.243   1.778  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.613  -2.457   2.160  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.691  -0.988   3.548  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.975  -1.132   4.041  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.200   1.405   2.156  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.267   1.339   4.532  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.806   3.700   2.793  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.277  -0.539  -0.327  1.00 15.60           N  
ATOM    152  CA  SER A  11       0.902   0.081  -0.967  1.00 15.60           C  
ATOM    153  C   SER A  11       1.094   1.522  -0.519  1.00 15.60           C  
ATOM    154  O   SER A  11       0.174   2.123   0.038  1.00 15.60           O  
ATOM    155  CB  SER A  11       0.744   0.056  -2.474  1.00 15.60           C  
ATOM    156  OG  SER A  11      -0.278   0.919  -2.892  1.00 15.60           O  
ATOM    157  H   SER A  11      -1.113  -0.499  -0.893  1.00 15.60           H  
ATOM    158  HA  SER A  11       1.792  -0.476  -0.762  1.00 15.60           H  
ATOM    159 1HB  SER A  11       1.680   0.351  -2.945  1.00 15.60           H  
ATOM    160 2HB  SER A  11       0.521  -0.968  -2.791  1.00 15.60           H  
ATOM    161  HG  SER A  11       0.018   1.805  -2.661  1.00 15.60           H  
ATOM    162  N   SER A  12       2.246   2.105  -0.845  1.00 15.25           N  
ATOM    163  CA  SER A  12       2.516   3.518  -0.571  1.00 15.25           C  
ATOM    164  C   SER A  12       3.537   4.086  -1.532  1.00 15.25           C  
ATOM    165  O   SER A  12       4.497   3.416  -1.902  1.00 15.25           O  
ATOM    166  CB  SER A  12       3.040   3.748   0.826  1.00 15.25           C  
ATOM    167  OG  SER A  12       3.326   5.125   1.020  1.00 15.25           O  
ATOM    168  H   SER A  12       2.958   1.552  -1.301  1.00 15.25           H  
ATOM    169  HA  SER A  12       1.584   4.070  -0.694  1.00 15.25           H  
ATOM    170 1HB  SER A  12       2.311   3.422   1.546  1.00 15.25           H  
ATOM    171 2HB  SER A  12       3.947   3.158   0.985  1.00 15.25           H  
ATOM    172  HG  SER A  12       3.786   5.175   1.870  1.00 15.25           H  
ATOM    173  N   GLY A  13       3.360   5.357  -1.893  1.00 14.74           N  
ATOM    174  CA  GLY A  13       4.318   6.046  -2.749  1.00 14.74           C  
ATOM    175  C   GLY A  13       5.511   6.618  -1.975  1.00 14.74           C  
ATOM    176  O   GLY A  13       6.448   7.141  -2.585  1.00 14.74           O  
ATOM    177  H   GLY A  13       2.548   5.857  -1.552  1.00 14.74           H  
ATOM    178 1HA  GLY A  13       4.679   5.354  -3.511  1.00 14.74           H  
ATOM    179 2HA  GLY A  13       3.813   6.854  -3.275  1.00 14.74           H  
ATOM    180  N   LEU A  14       5.472   6.540  -0.641  1.00 14.08           N  
ATOM    181  CA  LEU A  14       6.559   7.088   0.160  1.00 14.08           C  
ATOM    182  C   LEU A  14       7.272   6.004   0.947  1.00 14.08           C  
ATOM    183  O   LEU A  14       6.635   5.122   1.529  1.00 14.08           O  
ATOM    184  CB  LEU A  14       6.025   8.145   1.136  1.00 14.08           C  
ATOM    185  CG  LEU A  14       5.315   9.361   0.501  1.00 14.08           C  
ATOM    186  CD1 LEU A  14       4.766  10.242   1.605  1.00 14.08           C  
ATOM    187  CD2 LEU A  14       6.292  10.134  -0.371  1.00 14.08           C  
ATOM    188  H   LEU A  14       4.687   6.083  -0.180  1.00 14.08           H  
ATOM    189  HA  LEU A  14       7.283   7.558  -0.502  1.00 14.08           H  
ATOM    190 1HB  LEU A  14       5.317   7.665   1.808  1.00 14.08           H  
ATOM    191 2HB  LEU A  14       6.860   8.518   1.730  1.00 14.08           H  
ATOM    192  HG  LEU A  14       4.479   9.019  -0.109  1.00 14.08           H  
ATOM    193 1HD1 LEU A  14       4.252  11.098   1.168  1.00 14.08           H  
ATOM    194 2HD1 LEU A  14       4.064   9.670   2.213  1.00 14.08           H  
ATOM    195 3HD1 LEU A  14       5.586  10.593   2.231  1.00 14.08           H  
ATOM    196 1HD2 LEU A  14       5.784  10.990  -0.817  1.00 14.08           H  
ATOM    197 2HD2 LEU A  14       7.127  10.484   0.236  1.00 14.08           H  
ATOM    198 3HD2 LEU A  14       6.669   9.485  -1.164  1.00 14.08           H  
ATOM    199  N   VAL A  15       8.594   6.111   1.010  1.00 13.35           N  
ATOM    200  CA  VAL A  15       9.396   5.187   1.793  1.00 13.35           C  
ATOM    201  C   VAL A  15      10.263   5.919   2.820  1.00 13.35           C  
ATOM    202  O   VAL A  15      11.434   6.186   2.551  1.00 13.35           O  
ATOM    203  CB  VAL A  15      10.313   4.384   0.864  1.00 13.35           C  
ATOM    204  CG1 VAL A  15       9.502   3.522  -0.027  1.00 13.35           C  
ATOM    205  CG2 VAL A  15      11.175   5.335   0.055  1.00 13.35           C  
ATOM    206  H   VAL A  15       9.049   6.851   0.494  1.00 13.35           H  
ATOM    207  HA  VAL A  15       8.734   4.482   2.287  1.00 13.35           H  
ATOM    208  HB  VAL A  15      10.921   3.730   1.455  1.00 13.35           H  
ATOM    209 1HG1 VAL A  15      10.148   2.930  -0.667  1.00 13.35           H  
ATOM    210 2HG1 VAL A  15       8.921   2.878   0.601  1.00 13.35           H  
ATOM    211 3HG1 VAL A  15       8.842   4.128  -0.646  1.00 13.35           H  
ATOM    212 1HG2 VAL A  15      11.831   4.770  -0.601  1.00 13.35           H  
ATOM    213 2HG2 VAL A  15      10.534   5.982  -0.544  1.00 13.35           H  
ATOM    214 3HG2 VAL A  15      11.779   5.944   0.723  1.00 13.35           H  
ATOM    215  N   PRO A  16       9.770   6.203   4.035  1.00 12.60           N  
ATOM    216  CA  PRO A  16      10.480   6.947   5.064  1.00 12.60           C  
ATOM    217  C   PRO A  16      11.455   6.019   5.779  1.00 12.60           C  
ATOM    218  O   PRO A  16      11.365   5.802   6.983  1.00 12.60           O  
ATOM    219  CB  PRO A  16       9.334   7.401   5.973  1.00 12.60           C  
ATOM    220  CG  PRO A  16       8.313   6.281   5.864  1.00 12.60           C  
ATOM    221  CD  PRO A  16       8.411   5.786   4.418  1.00 12.60           C  
ATOM    222  HA  PRO A  16      11.001   7.801   4.613  1.00 12.60           H  
ATOM    223 1HB  PRO A  16       9.701   7.546   6.999  1.00 12.60           H  
ATOM    224 2HB  PRO A  16       8.944   8.372   5.629  1.00 12.60           H  
ATOM    225 1HG  PRO A  16       8.537   5.490   6.593  1.00 12.60           H  
ATOM    226 2HG  PRO A  16       7.309   6.651   6.108  1.00 12.60           H  
ATOM    227 1HD  PRO A  16       8.318   4.686   4.418  1.00 12.60           H  
ATOM    228 2HD  PRO A  16       7.652   6.270   3.793  1.00 12.60           H  
ATOM    229  N   ARG A  17      12.423   5.512   5.012  1.00 11.87           N  
ATOM    230  CA  ARG A  17      13.359   4.460   5.428  1.00 11.87           C  
ATOM    231  C   ARG A  17      14.286   4.825   6.582  1.00 11.87           C  
ATOM    232  O   ARG A  17      15.050   3.986   7.053  1.00 11.87           O  
ATOM    233  CB  ARG A  17      14.199   4.038   4.235  1.00 11.87           C  
ATOM    234  CG  ARG A  17      13.403   3.360   3.148  1.00 11.87           C  
ATOM    235  CD  ARG A  17      14.216   3.015   1.956  1.00 11.87           C  
ATOM    236  NE  ARG A  17      13.380   2.520   0.867  1.00 11.87           N  
ATOM    237  CZ  ARG A  17      13.760   2.438  -0.428  1.00 11.87           C  
ATOM    238  NH1 ARG A  17      14.980   2.777  -0.794  1.00 11.87           N  
ATOM    239  NH2 ARG A  17      12.901   2.019  -1.344  1.00 11.87           N  
ATOM    240  H   ARG A  17      12.444   5.818   4.043  1.00 11.87           H  
ATOM    241  HA  ARG A  17      12.766   3.599   5.737  1.00 11.87           H  
ATOM    242 1HB  ARG A  17      14.699   4.903   3.800  1.00 11.87           H  
ATOM    243 2HB  ARG A  17      14.960   3.341   4.561  1.00 11.87           H  
ATOM    244 1HG  ARG A  17      12.949   2.451   3.540  1.00 11.87           H  
ATOM    245 2HG  ARG A  17      12.633   4.033   2.841  1.00 11.87           H  
ATOM    246 1HD  ARG A  17      14.762   3.889   1.605  1.00 11.87           H  
ATOM    247 2HD  ARG A  17      14.917   2.228   2.226  1.00 11.87           H  
ATOM    248  HE  ARG A  17      12.432   2.256   1.097  1.00 11.87           H  
ATOM    249 1HH1 ARG A  17      15.683   3.053  -0.089  1.00 11.87           H  
ATOM    250 2HH1 ARG A  17      15.252   2.721  -1.764  1.00 11.87           H  
ATOM    251 1HH2 ARG A  17      11.961   1.761  -1.077  1.00 11.87           H  
ATOM    252 2HH2 ARG A  17      13.182   1.966  -2.313  1.00 11.87           H  
ATOM    253  N   GLY A  18      14.226   6.071   7.041  1.00 11.22           N  
ATOM    254  CA  GLY A  18      15.003   6.484   8.194  1.00 11.22           C  
ATOM    255  C   GLY A  18      14.267   6.141   9.493  1.00 11.22           C  
ATOM    256  O   GLY A  18      14.824   6.289  10.582  1.00 11.22           O  
ATOM    257  H   GLY A  18      13.596   6.724   6.603  1.00 11.22           H  
ATOM    258 1HA  GLY A  18      15.973   5.990   8.179  1.00 11.22           H  
ATOM    259 2HA  GLY A  18      15.186   7.557   8.144  1.00 11.22           H  
ATOM    260  N   SER A  19      13.022   5.662   9.384  1.00 10.67           N  
ATOM    261  CA  SER A  19      12.248   5.325  10.566  1.00 10.67           C  
ATOM    262  C   SER A  19      12.476   3.900  11.011  1.00 10.67           C  
ATOM    263  O   SER A  19      12.411   2.944  10.230  1.00 10.67           O  
ATOM    264  CB  SER A  19      10.767   5.535  10.343  1.00 10.67           C  
ATOM    265  OG  SER A  19      10.021   5.068  11.462  1.00 10.67           O  
ATOM    266  H   SER A  19      12.584   5.581   8.470  1.00 10.67           H  
ATOM    267  HA  SER A  19      12.560   5.983  11.377  1.00 10.67           H  
ATOM    268 1HB  SER A  19      10.579   6.594  10.193  1.00 10.67           H  
ATOM    269 2HB  SER A  19      10.452   5.018   9.438  1.00 10.67           H  
ATOM    270  HG  SER A  19       9.150   5.478  11.371  1.00 10.67           H  
ATOM    271  N   HIS A  20      12.585   3.737  12.320  1.00 10.22           N  
ATOM    272  CA  HIS A  20      12.794   2.420  12.876  1.00 10.22           C  
ATOM    273  C   HIS A  20      11.585   1.548  12.591  1.00 10.22           C  
ATOM    274  O   HIS A  20      11.699   0.330  12.575  1.00 10.22           O  
ATOM    275  CB  HIS A  20      12.993   2.488  14.389  1.00 10.22           C  
ATOM    276  CG  HIS A  20      14.198   3.270  14.814  1.00 10.22           C  
ATOM    277  ND1 HIS A  20      14.723   3.189  16.084  1.00 10.22           N  
ATOM    278  CD2 HIS A  20      14.938   4.204  14.155  1.00 10.22           C  
ATOM    279  CE1 HIS A  20      15.740   4.034  16.189  1.00 10.22           C  
ATOM    280  NE2 HIS A  20      15.888   4.665  15.037  1.00 10.22           N  
ATOM    281  H   HIS A  20      12.583   4.548  12.920  1.00 10.22           H  
ATOM    282  HA  HIS A  20      13.669   1.957  12.426  1.00 10.22           H  
ATOM    283 1HB  HIS A  20      12.113   2.941  14.851  1.00 10.22           H  
ATOM    284 2HB  HIS A  20      13.083   1.477  14.787  1.00 10.22           H  
ATOM    285  HD2 HIS A  20      14.796   4.546  13.126  1.00 10.22           H  
ATOM    286  HE1 HIS A  20      16.340   4.192  17.075  1.00 10.22           H  
ATOM    287  HE2 HIS A  20      16.593   5.407  14.832  1.00 10.22           H  
ATOM    288  N   MET A  21      10.421   2.165  12.348  1.00  9.83           N  
ATOM    289  CA  MET A  21       9.228   1.382  12.109  1.00  9.83           C  
ATOM    290  C   MET A  21       9.267   0.703  10.743  1.00  9.83           C  
ATOM    291  O   MET A  21       8.623  -0.329  10.546  1.00  9.83           O  
ATOM    292  CB  MET A  21       7.981   2.243  12.237  1.00  9.83           C  
ATOM    293  CG  MET A  21       7.732   2.742  13.657  1.00  9.83           C  
ATOM    294  SD  MET A  21       7.737   1.410  14.873  1.00  9.83           S  
ATOM    295  CE  MET A  21       6.338   0.425  14.377  1.00  9.83           C  
ATOM    296  H   MET A  21      10.371   3.182  12.292  1.00  9.83           H  
ATOM    297  HA  MET A  21       9.174   0.606  12.862  1.00  9.83           H  
ATOM    298 1HB  MET A  21       8.066   3.104  11.581  1.00  9.83           H  
ATOM    299 2HB  MET A  21       7.107   1.672  11.921  1.00  9.83           H  
ATOM    300 1HG  MET A  21       8.507   3.461  13.927  1.00  9.83           H  
ATOM    301 2HG  MET A  21       6.767   3.247  13.702  1.00  9.83           H  
ATOM    302 1HE  MET A  21       6.242  -0.430  15.047  1.00  9.83           H  
ATOM    303 2HE  MET A  21       5.432   1.030  14.425  1.00  9.83           H  
ATOM    304 3HE  MET A  21       6.486   0.070  13.355  1.00  9.83           H  
ATOM    305  N   GLU A  22      10.020   1.263   9.783  1.00  9.48           N  
ATOM    306  CA  GLU A  22      10.090   0.635   8.466  1.00  9.48           C  
ATOM    307  C   GLU A  22      10.967  -0.594   8.614  1.00  9.48           C  
ATOM    308  O   GLU A  22      10.708  -1.650   8.021  1.00  9.48           O  
ATOM    309  CB  GLU A  22      10.659   1.599   7.414  1.00  9.48           C  
ATOM    310  CG  GLU A  22       9.760   2.804   7.084  1.00  9.48           C  
ATOM    311  CD  GLU A  22       8.451   2.479   6.398  1.00  9.48           C  
ATOM    312  OE1 GLU A  22       8.474   1.869   5.353  1.00  9.48           O  
ATOM    313  OE2 GLU A  22       7.423   2.852   6.920  1.00  9.48           O  
ATOM    314  H   GLU A  22      10.584   2.089   9.974  1.00  9.48           H  
ATOM    315  HA  GLU A  22       9.094   0.320   8.161  1.00  9.48           H  
ATOM    316 1HB  GLU A  22      11.618   1.992   7.765  1.00  9.48           H  
ATOM    317 2HB  GLU A  22      10.851   1.057   6.486  1.00  9.48           H  
ATOM    318 1HG  GLU A  22       9.551   3.343   8.006  1.00  9.48           H  
ATOM    319 2HG  GLU A  22      10.320   3.462   6.439  1.00  9.48           H  
ATOM    320  N   ASN A  23      11.989  -0.469   9.465  1.00  9.13           N  
ATOM    321  CA  ASN A  23      12.874  -1.598   9.705  1.00  9.13           C  
ATOM    322  C   ASN A  23      12.147  -2.668  10.505  1.00  9.13           C  
ATOM    323  O   ASN A  23      12.193  -3.843  10.149  1.00  9.13           O  
ATOM    324  CB  ASN A  23      14.144  -1.158  10.402  1.00  9.13           C  
ATOM    325  CG  ASN A  23      15.047  -0.415   9.466  1.00  9.13           C  
ATOM    326  OD1 ASN A  23      14.900  -0.537   8.245  1.00  9.13           O  
ATOM    327  ND2 ASN A  23      15.964   0.344  10.000  1.00  9.13           N  
ATOM    328  H   ASN A  23      12.152   0.439   9.913  1.00  9.13           H  
ATOM    329  HA  ASN A  23      13.144  -2.037   8.744  1.00  9.13           H  
ATOM    330 1HB  ASN A  23      13.893  -0.516  11.248  1.00  9.13           H  
ATOM    331 2HB  ASN A  23      14.669  -2.032  10.796  1.00  9.13           H  
ATOM    332 1HD2 ASN A  23      16.591   0.858   9.414  1.00  9.13           H  
ATOM    333 2HD2 ASN A  23      16.048   0.406  10.992  1.00  9.13           H  
ATOM    334  N   LEU A  24      11.416  -2.270  11.545  1.00  8.79           N  
ATOM    335  CA  LEU A  24      10.696  -3.236  12.363  1.00  8.79           C  
ATOM    336  C   LEU A  24       9.618  -3.949  11.554  1.00  8.79           C  
ATOM    337  O   LEU A  24       9.440  -5.162  11.686  1.00  8.79           O  
ATOM    338  CB  LEU A  24      10.104  -2.540  13.587  1.00  8.79           C  
ATOM    339  CG  LEU A  24      11.148  -2.066  14.619  1.00  8.79           C  
ATOM    340  CD1 LEU A  24      10.475  -1.204  15.653  1.00  8.79           C  
ATOM    341  CD2 LEU A  24      11.793  -3.276  15.256  1.00  8.79           C  
ATOM    342  H   LEU A  24      11.395  -1.285  11.801  1.00  8.79           H  
ATOM    343  HA  LEU A  24      11.411  -3.982  12.712  1.00  8.79           H  
ATOM    344 1HB  LEU A  24       9.543  -1.671  13.255  1.00  8.79           H  
ATOM    345 2HB  LEU A  24       9.422  -3.220  14.087  1.00  8.79           H  
ATOM    346  HG  LEU A  24      11.912  -1.480  14.128  1.00  8.79           H  
ATOM    347 1HD1 LEU A  24      11.210  -0.865  16.379  1.00  8.79           H  
ATOM    348 2HD1 LEU A  24      10.035  -0.348  15.160  1.00  8.79           H  
ATOM    349 3HD1 LEU A  24       9.699  -1.776  16.160  1.00  8.79           H  
ATOM    350 1HD2 LEU A  24      12.537  -2.956  15.983  1.00  8.79           H  
ATOM    351 2HD2 LEU A  24      11.032  -3.863  15.751  1.00  8.79           H  
ATOM    352 3HD2 LEU A  24      12.272  -3.874  14.488  1.00  8.79           H  
ATOM    353  N   TYR A  25       8.918  -3.214  10.678  1.00  8.42           N  
ATOM    354  CA  TYR A  25       7.926  -3.829   9.809  1.00  8.42           C  
ATOM    355  C   TYR A  25       8.567  -4.895   8.940  1.00  8.42           C  
ATOM    356  O   TYR A  25       8.112  -6.044   8.918  1.00  8.42           O  
ATOM    357  CB  TYR A  25       7.238  -2.775   8.936  1.00  8.42           C  
ATOM    358  CG  TYR A  25       6.349  -3.362   7.861  1.00  8.42           C  
ATOM    359  CD1 TYR A  25       5.091  -3.855   8.161  1.00  8.42           C  
ATOM    360  CD2 TYR A  25       6.810  -3.397   6.557  1.00  8.42           C  
ATOM    361  CE1 TYR A  25       4.306  -4.396   7.155  1.00  8.42           C  
ATOM    362  CE2 TYR A  25       6.029  -3.926   5.564  1.00  8.42           C  
ATOM    363  CZ  TYR A  25       4.786  -4.430   5.852  1.00  8.42           C  
ATOM    364  OH  TYR A  25       4.015  -4.972   4.844  1.00  8.42           O  
ATOM    365  H   TYR A  25       9.060  -2.207  10.613  1.00  8.42           H  
ATOM    366  HA  TYR A  25       7.174  -4.313  10.432  1.00  8.42           H  
ATOM    367 1HB  TYR A  25       6.633  -2.120   9.561  1.00  8.42           H  
ATOM    368 2HB  TYR A  25       7.996  -2.153   8.454  1.00  8.42           H  
ATOM    369  HD1 TYR A  25       4.723  -3.826   9.186  1.00  8.42           H  
ATOM    370  HD2 TYR A  25       7.802  -3.004   6.320  1.00  8.42           H  
ATOM    371  HE1 TYR A  25       3.318  -4.790   7.386  1.00  8.42           H  
ATOM    372  HE2 TYR A  25       6.403  -3.953   4.539  1.00  8.42           H  
ATOM    373  HH  TYR A  25       4.478  -4.888   4.005  1.00  8.42           H  
ATOM    374  N   PHE A  26       9.647  -4.520   8.247  1.00  7.96           N  
ATOM    375  CA  PHE A  26      10.345  -5.451   7.382  1.00  7.96           C  
ATOM    376  C   PHE A  26      10.809  -6.658   8.171  1.00  7.96           C  
ATOM    377  O   PHE A  26      10.632  -7.800   7.749  1.00  7.96           O  
ATOM    378  CB  PHE A  26      11.557  -4.804   6.730  1.00  7.96           C  
ATOM    379  CG  PHE A  26      12.291  -5.748   5.827  1.00  7.96           C  
ATOM    380  CD1 PHE A  26      11.849  -5.956   4.533  1.00  7.96           C  
ATOM    381  CD2 PHE A  26      13.409  -6.442   6.270  1.00  7.96           C  
ATOM    382  CE1 PHE A  26      12.511  -6.828   3.694  1.00  7.96           C  
ATOM    383  CE2 PHE A  26      14.073  -7.314   5.433  1.00  7.96           C  
ATOM    384  CZ  PHE A  26      13.623  -7.505   4.140  1.00  7.96           C  
ATOM    385  H   PHE A  26       9.987  -3.559   8.310  1.00  7.96           H  
ATOM    386  HA  PHE A  26       9.659  -5.783   6.605  1.00  7.96           H  
ATOM    387 1HB  PHE A  26      11.246  -3.934   6.151  1.00  7.96           H  
ATOM    388 2HB  PHE A  26      12.246  -4.455   7.504  1.00  7.96           H  
ATOM    389  HD1 PHE A  26      10.970  -5.418   4.175  1.00  7.96           H  
ATOM    390  HD2 PHE A  26      13.760  -6.290   7.290  1.00  7.96           H  
ATOM    391  HE1 PHE A  26      12.154  -6.976   2.675  1.00  7.96           H  
ATOM    392  HE2 PHE A  26      14.949  -7.854   5.790  1.00  7.96           H  
ATOM    393  HZ  PHE A  26      14.142  -8.192   3.476  1.00  7.96           H  
ATOM    394  N   GLN A  27      11.423  -6.426   9.326  1.00  7.32           N  
ATOM    395  CA  GLN A  27      11.933  -7.530  10.106  1.00  7.32           C  
ATOM    396  C   GLN A  27      10.792  -8.463  10.477  1.00  7.32           C  
ATOM    397  O   GLN A  27      10.926  -9.683  10.344  1.00  7.32           O  
ATOM    398  CB  GLN A  27      12.635  -7.014  11.364  1.00  7.32           C  
ATOM    399  CG  GLN A  27      13.968  -6.293  11.103  1.00  7.32           C  
ATOM    400  CD  GLN A  27      14.527  -5.640  12.359  1.00  7.32           C  
ATOM    401  OE1 GLN A  27      13.845  -5.510  13.383  1.00  7.32           O  
ATOM    402  NE2 GLN A  27      15.787  -5.230  12.294  1.00  7.32           N  
ATOM    403  H   GLN A  27      11.548  -5.472   9.662  1.00  7.32           H  
ATOM    404  HA  GLN A  27      12.652  -8.082   9.498  1.00  7.32           H  
ATOM    405 1HB  GLN A  27      11.977  -6.313  11.877  1.00  7.32           H  
ATOM    406 2HB  GLN A  27      12.824  -7.842  12.042  1.00  7.32           H  
ATOM    407 1HG  GLN A  27      14.695  -7.038  10.768  1.00  7.32           H  
ATOM    408 2HG  GLN A  27      13.844  -5.547  10.337  1.00  7.32           H  
ATOM    409 1HE2 GLN A  27      16.233  -4.804  13.105  1.00  7.32           H  
ATOM    410 2HE2 GLN A  27      16.315  -5.354  11.452  1.00  7.32           H  
ATOM    411  N   GLY A  28       9.631  -7.905  10.848  1.00  6.42           N  
ATOM    412  CA  GLY A  28       8.473  -8.715  11.205  1.00  6.42           C  
ATOM    413  C   GLY A  28       8.046  -9.624  10.056  1.00  6.42           C  
ATOM    414  O   GLY A  28       7.760 -10.807  10.257  1.00  6.42           O  
ATOM    415  H   GLY A  28       9.559  -6.891  10.932  1.00  6.42           H  
ATOM    416 1HA  GLY A  28       8.691  -9.303  12.092  1.00  6.42           H  
ATOM    417 2HA  GLY A  28       7.650  -8.047  11.459  1.00  6.42           H  
ATOM    418  N   MET A  29       8.127  -9.117   8.825  1.00  5.28           N  
ATOM    419  CA  MET A  29       7.745  -9.882   7.637  1.00  5.28           C  
ATOM    420  C   MET A  29       8.643 -11.091   7.406  1.00  5.28           C  
ATOM    421  O   MET A  29       8.267 -12.029   6.699  1.00  5.28           O  
ATOM    422  CB  MET A  29       7.828  -9.025   6.379  1.00  5.28           C  
ATOM    423  CG  MET A  29       6.836  -7.910   6.268  1.00  5.28           C  
ATOM    424  SD  MET A  29       7.083  -6.987   4.753  1.00  5.28           S  
ATOM    425  CE  MET A  29       6.471  -8.144   3.545  1.00  5.28           C  
ATOM    426  H   MET A  29       8.393  -8.133   8.724  1.00  5.28           H  
ATOM    427  HA  MET A  29       6.725 -10.240   7.771  1.00  5.28           H  
ATOM    428 1HB  MET A  29       8.818  -8.590   6.307  1.00  5.28           H  
ATOM    429 2HB  MET A  29       7.699  -9.663   5.509  1.00  5.28           H  
ATOM    430 1HG  MET A  29       5.824  -8.305   6.283  1.00  5.28           H  
ATOM    431 2HG  MET A  29       6.948  -7.230   7.106  1.00  5.28           H  
ATOM    432 1HE  MET A  29       6.556  -7.711   2.547  1.00  5.28           H  
ATOM    433 2HE  MET A  29       7.059  -9.061   3.591  1.00  5.28           H  
ATOM    434 3HE  MET A  29       5.425  -8.372   3.757  1.00  5.28           H  
ATOM    435  N   THR A  30       9.854 -11.036   7.953  1.00  4.05           N  
ATOM    436  CA  THR A  30      10.856 -12.053   7.752  1.00  4.05           C  
ATOM    437  C   THR A  30      11.138 -12.811   9.042  1.00  4.05           C  
ATOM    438  O   THR A  30      12.079 -13.616   9.094  1.00  4.05           O  
ATOM    439  CB  THR A  30      12.175 -11.418   7.273  1.00  4.05           C  
ATOM    440  OG1 THR A  30      12.681 -10.550   8.296  1.00  4.05           O  
ATOM    441  CG2 THR A  30      11.922 -10.578   6.010  1.00  4.05           C  
ATOM    442  H   THR A  30      10.098 -10.257   8.563  1.00  4.05           H  
ATOM    443  HA  THR A  30      10.498 -12.762   7.006  1.00  4.05           H  
ATOM    444  HB  THR A  30      12.905 -12.193   7.054  1.00  4.05           H  
ATOM    445  HG1 THR A  30      11.932 -10.200   8.833  1.00  4.05           H  
ATOM    446 1HG2 THR A  30      12.854 -10.127   5.685  1.00  4.05           H  
ATOM    447 2HG2 THR A  30      11.531 -11.215   5.219  1.00  4.05           H  
ATOM    448 3HG2 THR A  30      11.201  -9.791   6.230  1.00  4.05           H  
ATOM    449  N   THR A  31      10.353 -12.563  10.105  1.00  2.94           N  
ATOM    450  CA  THR A  31      10.660 -13.177  11.396  1.00  2.94           C  
ATOM    451  C   THR A  31      10.326 -14.659  11.460  1.00  2.94           C  
ATOM    452  O   THR A  31       9.347 -15.103  12.075  1.00  2.94           O  
ATOM    453  CB  THR A  31       9.966 -12.438  12.557  1.00  2.94           C  
ATOM    454  OG1 THR A  31      10.434 -11.081  12.614  1.00  2.94           O  
ATOM    455  CG2 THR A  31      10.275 -13.116  13.872  1.00  2.94           C  
ATOM    456  H   THR A  31       9.556 -11.928  10.032  1.00  2.94           H  
ATOM    457  HA  THR A  31      11.734 -13.084  11.559  1.00  2.94           H  
ATOM    458  HB  THR A  31       8.888 -12.436  12.381  1.00  2.94           H  
ATOM    459  HG1 THR A  31      10.476 -10.707  11.709  1.00  2.94           H  
ATOM    460 1HG2 THR A  31       9.781 -12.592  14.680  1.00  2.94           H  
ATOM    461 2HG2 THR A  31       9.935 -14.143  13.848  1.00  2.94           H  
ATOM    462 3HG2 THR A  31      11.337 -13.091  14.024  1.00  2.94           H  
ATOM    463  N   THR A  32      11.203 -15.419  10.829  1.00  2.09           N  
ATOM    464  CA  THR A  32      11.151 -16.857  10.771  1.00  2.09           C  
ATOM    465  C   THR A  32      11.269 -17.362  12.191  1.00  2.09           C  
ATOM    466  O   THR A  32      12.124 -16.900  12.951  1.00  2.09           O  
ATOM    467  CB  THR A  32      12.275 -17.416   9.880  1.00  2.09           C  
ATOM    468  OG1 THR A  32      12.143 -16.879   8.555  1.00  2.09           O  
ATOM    469  CG2 THR A  32      12.211 -18.941   9.826  1.00  2.09           C  
ATOM    470  H   THR A  32      11.939 -14.928  10.330  1.00  2.09           H  
ATOM    471  HA  THR A  32      10.186 -17.168  10.370  1.00  2.09           H  
ATOM    472  HB  THR A  32      13.234 -17.103  10.280  1.00  2.09           H  
ATOM    473  HG1 THR A  32      12.252 -15.910   8.589  1.00  2.09           H  
ATOM    474 1HG2 THR A  32      13.014 -19.315   9.193  1.00  2.09           H  
ATOM    475 2HG2 THR A  32      12.322 -19.355  10.827  1.00  2.09           H  
ATOM    476 3HG2 THR A  32      11.252 -19.249   9.415  1.00  2.09           H  
ATOM    477  N   GLN A  33      10.425 -18.306  12.574  1.00  1.50           N  
ATOM    478  CA  GLN A  33      10.439 -18.790  13.947  1.00  1.50           C  
ATOM    479  C   GLN A  33      11.594 -19.773  14.189  1.00  1.50           C  
ATOM    480  O   GLN A  33      11.411 -20.987  14.356  1.00  1.50           O  
ATOM    481  CB  GLN A  33       9.082 -19.414  14.249  1.00  1.50           C  
ATOM    482  CG  GLN A  33       7.947 -18.442  14.109  1.00  1.50           C  
ATOM    483  CD  GLN A  33       7.978 -17.413  15.184  1.00  1.50           C  
ATOM    484  OE1 GLN A  33       7.772 -17.750  16.360  1.00  1.50           O  
ATOM    485  NE2 GLN A  33       8.250 -16.173  14.821  1.00  1.50           N  
ATOM    486  H   GLN A  33       9.750 -18.669  11.919  1.00  1.50           H  
ATOM    487  HA  GLN A  33      10.575 -17.933  14.598  1.00  1.50           H  
ATOM    488 1HB  GLN A  33       8.903 -20.265  13.600  1.00  1.50           H  
ATOM    489 2HB  GLN A  33       9.067 -19.752  15.268  1.00  1.50           H  
ATOM    490 1HG  GLN A  33       8.026 -17.928  13.147  1.00  1.50           H  
ATOM    491 2HG  GLN A  33       7.004 -18.979  14.177  1.00  1.50           H  
ATOM    492 1HE2 GLN A  33       8.308 -15.451  15.531  1.00  1.50           H  
ATOM    493 2HE2 GLN A  33       8.425 -15.934  13.838  1.00  1.50           H  
ATOM    494  N   ARG A  34      12.802 -19.203  14.204  1.00  1.12           N  
ATOM    495  CA  ARG A  34      14.064 -19.928  14.295  1.00  1.12           C  
ATOM    496  C   ARG A  34      14.459 -20.331  15.711  1.00  1.12           C  
ATOM    497  O   ARG A  34      15.364 -21.149  15.885  1.00  1.12           O  
ATOM    498  CB  ARG A  34      15.195 -19.087  13.703  1.00  1.12           C  
ATOM    499  CG  ARG A  34      15.031 -18.800  12.217  1.00  1.12           C  
ATOM    500  CD  ARG A  34      16.112 -17.939  11.614  1.00  1.12           C  
ATOM    501  NE  ARG A  34      16.164 -16.582  12.169  1.00  1.12           N  
ATOM    502  CZ  ARG A  34      16.965 -15.601  11.690  1.00  1.12           C  
ATOM    503  NH1 ARG A  34      17.701 -15.821  10.635  1.00  1.12           N  
ATOM    504  NH2 ARG A  34      16.999 -14.419  12.277  1.00  1.12           N  
ATOM    505  H   ARG A  34      12.817 -18.191  14.076  1.00  1.12           H  
ATOM    506  HA  ARG A  34      13.967 -20.837  13.698  1.00  1.12           H  
ATOM    507 1HB  ARG A  34      15.236 -18.126  14.224  1.00  1.12           H  
ATOM    508 2HB  ARG A  34      16.150 -19.588  13.858  1.00  1.12           H  
ATOM    509 1HG  ARG A  34      14.989 -19.736  11.665  1.00  1.12           H  
ATOM    510 2HG  ARG A  34      14.102 -18.277  12.096  1.00  1.12           H  
ATOM    511 1HD  ARG A  34      17.082 -18.408  11.781  1.00  1.12           H  
ATOM    512 2HD  ARG A  34      15.946 -17.857  10.539  1.00  1.12           H  
ATOM    513  HE  ARG A  34      15.600 -16.371  12.992  1.00  1.12           H  
ATOM    514 1HH1 ARG A  34      17.656 -16.729  10.145  1.00  1.12           H  
ATOM    515 2HH1 ARG A  34      18.299 -15.100  10.265  1.00  1.12           H  
ATOM    516 1HH2 ARG A  34      16.406 -14.246  13.094  1.00  1.12           H  
ATOM    517 2HH2 ARG A  34      17.590 -13.684  11.919  1.00  1.12           H  
ATOM    518  N   HIS A  35      13.806 -19.754  16.723  1.00  0.90           N  
ATOM    519  CA  HIS A  35      14.176 -20.031  18.103  1.00  0.90           C  
ATOM    520  C   HIS A  35      13.078 -20.701  18.926  1.00  0.90           C  
ATOM    521  O   HIS A  35      13.063 -20.595  20.154  1.00  0.90           O  
ATOM    522  CB  HIS A  35      14.668 -18.765  18.806  1.00  0.90           C  
ATOM    523  CG  HIS A  35      15.918 -18.202  18.203  1.00  0.90           C  
ATOM    524  ND1 HIS A  35      17.110 -18.877  18.227  1.00  0.90           N  
ATOM    525  CD2 HIS A  35      16.174 -17.026  17.604  1.00  0.90           C  
ATOM    526  CE1 HIS A  35      18.042 -18.143  17.650  1.00  0.90           C  
ATOM    527  NE2 HIS A  35      17.503 -17.015  17.266  1.00  0.90           N  
ATOM    528  H   HIS A  35      13.039 -19.104  16.546  1.00  0.90           H  
ATOM    529  HA  HIS A  35      15.012 -20.723  18.098  1.00  0.90           H  
ATOM    530 1HB  HIS A  35      13.887 -17.995  18.775  1.00  0.90           H  
ATOM    531 2HB  HIS A  35      14.869 -18.989  19.835  1.00  0.90           H  
ATOM    532  HD2 HIS A  35      15.478 -16.237  17.430  1.00  0.90           H  
ATOM    533  HE1 HIS A  35      19.080 -18.426  17.534  1.00  0.90           H  
ATOM    534  HE2 HIS A  35      17.985 -16.252  16.800  1.00  0.90           H  
ATOM    535  N   GLN A  36      12.166 -21.396  18.264  1.00  0.76           N  
ATOM    536  CA  GLN A  36      11.082 -22.050  18.984  1.00  0.76           C  
ATOM    537  C   GLN A  36      11.601 -23.069  19.978  1.00  0.76           C  
ATOM    538  O   GLN A  36      12.411 -23.932  19.639  1.00  0.76           O  
ATOM    539  CB  GLN A  36      10.148 -22.764  18.012  1.00  0.76           C  
ATOM    540  CG  GLN A  36       9.364 -21.852  17.148  1.00  0.76           C  
ATOM    541  CD  GLN A  36       8.486 -22.606  16.173  1.00  0.76           C  
ATOM    542  OE1 GLN A  36       7.401 -23.090  16.522  1.00  0.76           O  
ATOM    543  NE2 GLN A  36       8.962 -22.725  14.939  1.00  0.76           N  
ATOM    544  H   GLN A  36      12.222 -21.459  17.255  1.00  0.76           H  
ATOM    545  HA  GLN A  36      10.523 -21.296  19.531  1.00  0.76           H  
ATOM    546 1HB  GLN A  36      10.730 -23.420  17.364  1.00  0.76           H  
ATOM    547 2HB  GLN A  36       9.451 -23.388  18.572  1.00  0.76           H  
ATOM    548 1HG  GLN A  36       8.733 -21.220  17.770  1.00  0.76           H  
ATOM    549 2HG  GLN A  36      10.072 -21.245  16.592  1.00  0.76           H  
ATOM    550 1HE2 GLN A  36       8.441 -23.217  14.245  1.00  0.76           H  
ATOM    551 2HE2 GLN A  36       9.875 -22.307  14.704  1.00  0.76           H  
ATOM    552  N   GLY A  37      11.128 -22.962  21.215  1.00  0.69           N  
ATOM    553  CA  GLY A  37      11.501 -23.884  22.285  1.00  0.69           C  
ATOM    554  C   GLY A  37      12.835 -23.535  22.946  1.00  0.69           C  
ATOM    555  O   GLY A  37      13.261 -24.217  23.879  1.00  0.69           O  
ATOM    556  H   GLY A  37      10.486 -22.204  21.421  1.00  0.69           H  
ATOM    557 1HA  GLY A  37      10.715 -23.886  23.039  1.00  0.69           H  
ATOM    558 2HA  GLY A  37      11.552 -24.895  21.881  1.00  0.69           H  
ATOM    559  N   ARG A  38      13.482 -22.476  22.468  1.00  0.65           N  
ATOM    560  CA  ARG A  38      14.771 -22.053  22.979  1.00  0.65           C  
ATOM    561  C   ARG A  38      14.602 -21.051  24.117  1.00  0.65           C  
ATOM    562  O   ARG A  38      13.593 -20.332  24.170  1.00  0.65           O  
ATOM    563  CB  ARG A  38      15.592 -21.407  21.868  1.00  0.65           C  
ATOM    564  CG  ARG A  38      15.886 -22.291  20.620  1.00  0.65           C  
ATOM    565  CD  ARG A  38      16.938 -23.308  20.861  1.00  0.65           C  
ATOM    566  NE  ARG A  38      17.301 -24.045  19.659  1.00  0.65           N  
ATOM    567  CZ  ARG A  38      18.318 -24.938  19.577  1.00  0.65           C  
ATOM    568  NH1 ARG A  38      19.071 -25.216  20.634  1.00  0.65           N  
ATOM    569  NH2 ARG A  38      18.566 -25.536  18.418  1.00  0.65           N  
ATOM    570  H   ARG A  38      13.088 -21.947  21.692  1.00  0.65           H  
ATOM    571  HA  ARG A  38      15.295 -22.929  23.348  1.00  0.65           H  
ATOM    572 1HB  ARG A  38      15.094 -20.513  21.541  1.00  0.65           H  
ATOM    573 2HB  ARG A  38      16.546 -21.097  22.270  1.00  0.65           H  
ATOM    574 1HG  ARG A  38      14.969 -22.797  20.301  1.00  0.65           H  
ATOM    575 2HG  ARG A  38      16.244 -21.649  19.821  1.00  0.65           H  
ATOM    576 1HD  ARG A  38      17.821 -22.788  21.183  1.00  0.65           H  
ATOM    577 2HD  ARG A  38      16.620 -24.018  21.629  1.00  0.65           H  
ATOM    578  HE  ARG A  38      16.761 -23.869  18.822  1.00  0.65           H  
ATOM    579 1HH1 ARG A  38      18.904 -24.758  21.551  1.00  0.65           H  
ATOM    580 2HH1 ARG A  38      19.828 -25.877  20.557  1.00  0.65           H  
ATOM    581 1HH2 ARG A  38      18.004 -25.321  17.600  1.00  0.65           H  
ATOM    582 2HH2 ARG A  38      19.328 -26.193  18.341  1.00  0.65           H  
ATOM    583  N   THR A  39      15.593 -20.980  25.002  1.00  0.62           N  
ATOM    584  CA  THR A  39      15.569 -19.975  26.072  1.00  0.62           C  
ATOM    585  C   THR A  39      16.716 -18.984  25.890  1.00  0.62           C  
ATOM    586  O   THR A  39      17.817 -19.364  25.468  1.00  0.62           O  
ATOM    587  CB  THR A  39      15.692 -20.629  27.472  1.00  0.62           C  
ATOM    588  OG1 THR A  39      16.958 -21.290  27.567  1.00  0.62           O  
ATOM    589  CG2 THR A  39      14.579 -21.640  27.690  1.00  0.62           C  
ATOM    590  H   THR A  39      16.366 -21.648  24.902  1.00  0.62           H  
ATOM    591  HA  THR A  39      14.632 -19.429  26.022  1.00  0.62           H  
ATOM    592  HB  THR A  39      15.633 -19.857  28.242  1.00  0.62           H  
ATOM    593  HG1 THR A  39      17.035 -21.836  28.400  1.00  0.62           H  
ATOM    594 1HG2 THR A  39      14.691 -22.092  28.676  1.00  0.62           H  
ATOM    595 2HG2 THR A  39      13.616 -21.150  27.625  1.00  0.62           H  
ATOM    596 3HG2 THR A  39      14.639 -22.418  26.930  1.00  0.62           H  
ATOM    597  N   ALA A  40      16.510 -17.750  26.334  1.00  0.60           N  
ATOM    598  CA  ALA A  40      17.562 -16.752  26.244  1.00  0.60           C  
ATOM    599  C   ALA A  40      17.671 -15.954  27.523  1.00  0.60           C  
ATOM    600  O   ALA A  40      16.702 -15.799  28.269  1.00  0.60           O  
ATOM    601  CB  ALA A  40      17.312 -15.799  25.095  1.00  0.60           C  
ATOM    602  H   ALA A  40      15.582 -17.497  26.671  1.00  0.60           H  
ATOM    603  HA  ALA A  40      18.497 -17.268  26.071  1.00  0.60           H  
ATOM    604 1HB  ALA A  40      18.131 -15.082  25.034  1.00  0.60           H  
ATOM    605 2HB  ALA A  40      17.238 -16.351  24.162  1.00  0.60           H  
ATOM    606 3HB  ALA A  40      16.413 -15.291  25.285  1.00  0.60           H  
ATOM    607  N   LEU A  41      18.869 -15.467  27.777  1.00  0.59           N  
ATOM    608  CA  LEU A  41      19.121 -14.619  28.923  1.00  0.59           C  
ATOM    609  C   LEU A  41      19.695 -13.303  28.447  1.00  0.59           C  
ATOM    610  O   LEU A  41      20.852 -13.279  28.023  1.00  0.59           O  
ATOM    611  CB  LEU A  41      20.112 -15.334  29.858  1.00  0.59           C  
ATOM    612  CG  LEU A  41      20.258 -14.770  31.239  1.00  0.59           C  
ATOM    613  CD1 LEU A  41      20.907 -15.757  32.106  1.00  0.59           C  
ATOM    614  CD2 LEU A  41      21.073 -13.468  31.236  1.00  0.59           C  
ATOM    615  H   LEU A  41      19.621 -15.677  27.120  1.00  0.59           H  
ATOM    616  HA  LEU A  41      18.194 -14.428  29.438  1.00  0.59           H  
ATOM    617 1HB  LEU A  41      19.781 -16.356  29.984  1.00  0.59           H  
ATOM    618 2HB  LEU A  41      21.079 -15.352  29.392  1.00  0.59           H  
ATOM    619  HG  LEU A  41      19.298 -14.614  31.612  1.00  0.59           H  
ATOM    620 1HD1 LEU A  41      20.982 -15.368  33.126  1.00  0.59           H  
ATOM    621 2HD1 LEU A  41      20.323 -16.670  32.108  1.00  0.59           H  
ATOM    622 3HD1 LEU A  41      21.887 -15.942  31.713  1.00  0.59           H  
ATOM    623 1HD2 LEU A  41      21.142 -13.085  32.257  1.00  0.59           H  
ATOM    624 2HD2 LEU A  41      22.070 -13.656  30.856  1.00  0.59           H  
ATOM    625 3HD2 LEU A  41      20.587 -12.728  30.611  1.00  0.59           H  
ATOM    626  N   VAL A  42      18.929 -12.203  28.520  1.00  0.60           N  
ATOM    627  CA  VAL A  42      19.491 -10.965  27.993  1.00  0.60           C  
ATOM    628  C   VAL A  42      19.709  -9.897  29.064  1.00  0.60           C  
ATOM    629  O   VAL A  42      18.766  -9.313  29.636  1.00  0.60           O  
ATOM    630  CB  VAL A  42      18.588 -10.402  26.868  1.00  0.60           C  
ATOM    631  CG1 VAL A  42      19.205  -9.084  26.290  1.00  0.60           C  
ATOM    632  CG2 VAL A  42      18.389 -11.470  25.753  1.00  0.60           C  
ATOM    633  H   VAL A  42      17.974 -12.223  28.887  1.00  0.60           H  
ATOM    634  HA  VAL A  42      20.461 -11.188  27.572  1.00  0.60           H  
ATOM    635  HB  VAL A  42      17.616 -10.149  27.296  1.00  0.60           H  
ATOM    636 1HG1 VAL A  42      18.555  -8.681  25.516  1.00  0.60           H  
ATOM    637 2HG1 VAL A  42      19.319  -8.352  27.082  1.00  0.60           H  
ATOM    638 3HG1 VAL A  42      20.174  -9.287  25.862  1.00  0.60           H  
ATOM    639 1HG2 VAL A  42      17.738 -11.065  24.986  1.00  0.60           H  
ATOM    640 2HG2 VAL A  42      19.333 -11.733  25.314  1.00  0.60           H  
ATOM    641 3HG2 VAL A  42      17.935 -12.361  26.174  1.00  0.60           H  
ATOM    642  N   THR A  43      20.984  -9.606  29.308  1.00  0.61           N  
ATOM    643  CA  THR A  43      21.304  -8.617  30.312  1.00  0.61           C  
ATOM    644  C   THR A  43      21.128  -7.295  29.657  1.00  0.61           C  
ATOM    645  O   THR A  43      21.691  -7.068  28.586  1.00  0.61           O  
ATOM    646  CB  THR A  43      22.750  -8.715  30.749  1.00  0.61           C  
ATOM    647  OG1 THR A  43      23.547  -8.511  29.583  1.00  0.61           O  
ATOM    648  CG2 THR A  43      23.047 -10.088  31.349  1.00  0.61           C  
ATOM    649  H   THR A  43      21.730 -10.086  28.796  1.00  0.61           H  
ATOM    650  HA  THR A  43      20.639  -8.679  31.144  1.00  0.61           H  
ATOM    651  HB  THR A  43      22.966  -7.942  31.479  1.00  0.61           H  
ATOM    652  HG1 THR A  43      23.471  -9.333  29.019  1.00  0.61           H  
ATOM    653 1HG2 THR A  43      24.091 -10.132  31.627  1.00  0.61           H  
ATOM    654 2HG2 THR A  43      22.424 -10.253  32.231  1.00  0.61           H  
ATOM    655 3HG2 THR A  43      22.836 -10.862  30.604  1.00  0.61           H  
ATOM    656  N   GLY A  44      20.463  -6.366  30.337  1.00  0.63           N  
ATOM    657  CA  GLY A  44      20.252  -5.052  29.761  1.00  0.63           C  
ATOM    658  C   GLY A  44      19.018  -5.106  28.880  1.00  0.63           C  
ATOM    659  O   GLY A  44      18.653  -4.116  28.239  1.00  0.63           O  
ATOM    660  H   GLY A  44      20.011  -6.585  31.227  1.00  0.63           H  
ATOM    661 1HA  GLY A  44      20.113  -4.317  30.554  1.00  0.63           H  
ATOM    662 2HA  GLY A  44      21.120  -4.755  29.177  1.00  0.63           H  
ATOM    663  N   GLY A  45      18.327  -6.260  28.915  1.00  0.65           N  
ATOM    664  CA  GLY A  45      17.141  -6.537  28.123  1.00  0.65           C  
ATOM    665  C   GLY A  45      16.033  -5.511  28.308  1.00  0.65           C  
ATOM    666  O   GLY A  45      15.127  -5.415  27.500  1.00  0.65           O  
ATOM    667  H   GLY A  45      18.671  -7.037  29.479  1.00  0.65           H  
ATOM    668 1HA  GLY A  45      17.416  -6.607  27.082  1.00  0.65           H  
ATOM    669 2HA  GLY A  45      16.769  -7.527  28.394  1.00  0.65           H  
ATOM    670  N   SER A  46      16.045  -4.780  29.409  1.00  0.68           N  
ATOM    671  CA  SER A  46      15.012  -3.794  29.656  1.00  0.68           C  
ATOM    672  C   SER A  46      15.008  -2.568  28.724  1.00  0.68           C  
ATOM    673  O   SER A  46      13.984  -1.890  28.621  1.00  0.68           O  
ATOM    674  CB  SER A  46      15.153  -3.315  31.077  1.00  0.68           C  
ATOM    675  OG  SER A  46      16.349  -2.602  31.245  1.00  0.68           O  
ATOM    676  H   SER A  46      16.803  -4.895  30.066  1.00  0.68           H  
ATOM    677  HA  SER A  46      14.046  -4.290  29.545  1.00  0.68           H  
ATOM    678 1HB  SER A  46      14.327  -2.690  31.326  1.00  0.68           H  
ATOM    679 2HB  SER A  46      15.129  -4.164  31.743  1.00  0.68           H  
ATOM    680  HG  SER A  46      16.458  -2.082  30.439  1.00  0.68           H  
ATOM    681  N   ARG A  47      16.145  -2.223  28.094  1.00  0.70           N  
ATOM    682  CA  ARG A  47      16.162  -1.016  27.235  1.00  0.70           C  
ATOM    683  C   ARG A  47      17.088  -1.046  26.007  1.00  0.70           C  
ATOM    684  O   ARG A  47      18.035  -1.830  25.933  1.00  0.70           O  
ATOM    685  CB  ARG A  47      16.460   0.252  28.027  1.00  0.70           C  
ATOM    686  CG  ARG A  47      15.380   0.713  29.010  1.00  0.70           C  
ATOM    687  CD  ARG A  47      15.697   2.031  29.600  1.00  0.70           C  
ATOM    688  NE  ARG A  47      14.700   2.445  30.589  1.00  0.70           N  
ATOM    689  CZ  ARG A  47      13.575   3.156  30.341  1.00  0.70           C  
ATOM    690  NH1 ARG A  47      13.228   3.568  29.134  1.00  0.70           N  
ATOM    691  NH2 ARG A  47      12.803   3.438  31.363  1.00  0.70           N  
ATOM    692  H   ARG A  47      16.975  -2.818  28.180  1.00  0.70           H  
ATOM    693  HA  ARG A  47      15.150  -0.885  26.853  1.00  0.70           H  
ATOM    694 1HB  ARG A  47      17.375   0.113  28.592  1.00  0.70           H  
ATOM    695 2HB  ARG A  47      16.623   1.064  27.343  1.00  0.70           H  
ATOM    696 1HG  ARG A  47      14.419   0.783  28.495  1.00  0.70           H  
ATOM    697 2HG  ARG A  47      15.304   0.012  29.839  1.00  0.70           H  
ATOM    698 1HD  ARG A  47      16.669   1.989  30.089  1.00  0.70           H  
ATOM    699 2HD  ARG A  47      15.722   2.781  28.805  1.00  0.70           H  
ATOM    700  HE  ARG A  47      14.835   2.178  31.582  1.00  0.70           H  
ATOM    701 1HH1 ARG A  47      13.785   3.357  28.298  1.00  0.70           H  
ATOM    702 2HH1 ARG A  47      12.379   4.090  29.013  1.00  0.70           H  
ATOM    703 1HH2 ARG A  47      13.087   3.084  32.294  1.00  0.70           H  
ATOM    704 2HH2 ARG A  47      11.957   3.959  31.243  1.00  0.70           H  
ATOM    705  N   GLY A  48      16.789  -0.193  25.021  1.00  0.72           N  
ATOM    706  CA  GLY A  48      17.683   0.032  23.883  1.00  0.72           C  
ATOM    707  C   GLY A  48      17.999  -1.233  23.118  1.00  0.72           C  
ATOM    708  O   GLY A  48      17.102  -1.951  22.669  1.00  0.72           O  
ATOM    709  H   GLY A  48      15.942   0.377  25.097  1.00  0.72           H  
ATOM    710 1HA  GLY A  48      17.223   0.753  23.208  1.00  0.72           H  
ATOM    711 2HA  GLY A  48      18.610   0.481  24.233  1.00  0.72           H  
ATOM    712  N   ILE A  49      19.287  -1.494  22.960  1.00  0.73           N  
ATOM    713  CA  ILE A  49      19.767  -2.671  22.264  1.00  0.73           C  
ATOM    714  C   ILE A  49      19.324  -3.938  22.949  1.00  0.73           C  
ATOM    715  O   ILE A  49      18.862  -4.875  22.316  1.00  0.73           O  
ATOM    716  CB  ILE A  49      21.283  -2.645  22.117  1.00  0.73           C  
ATOM    717  CG1 ILE A  49      21.698  -1.524  21.192  1.00  0.73           C  
ATOM    718  CG2 ILE A  49      21.777  -3.976  21.648  1.00  0.73           C  
ATOM    719  CD1 ILE A  49      23.157  -1.251  21.216  1.00  0.73           C  
ATOM    720  H   ILE A  49      19.967  -0.863  23.368  1.00  0.73           H  
ATOM    721  HA  ILE A  49      19.329  -2.671  21.255  1.00  0.73           H  
ATOM    722  HB  ILE A  49      21.725  -2.430  23.094  1.00  0.73           H  
ATOM    723 1HG1 ILE A  49      21.426  -1.796  20.177  1.00  0.73           H  
ATOM    724 2HG1 ILE A  49      21.164  -0.619  21.463  1.00  0.73           H  
ATOM    725 1HG2 ILE A  49      22.861  -3.960  21.578  1.00  0.73           H  
ATOM    726 2HG2 ILE A  49      21.481  -4.721  22.367  1.00  0.73           H  
ATOM    727 3HG2 ILE A  49      21.347  -4.210  20.680  1.00  0.73           H  
ATOM    728 1HD1 ILE A  49      23.389  -0.447  20.517  1.00  0.73           H  
ATOM    729 2HD1 ILE A  49      23.463  -0.960  22.222  1.00  0.73           H  
ATOM    730 3HD1 ILE A  49      23.680  -2.150  20.926  1.00  0.73           H  
ATOM    731  N   GLY A  50      19.463  -3.984  24.269  1.00  0.73           N  
ATOM    732  CA  GLY A  50      19.075  -5.184  24.987  1.00  0.73           C  
ATOM    733  C   GLY A  50      17.606  -5.470  24.722  1.00  0.73           C  
ATOM    734  O   GLY A  50      17.222  -6.617  24.479  1.00  0.73           O  
ATOM    735  H   GLY A  50      19.816  -3.181  24.772  1.00  0.73           H  
ATOM    736 1HA  GLY A  50      19.690  -6.025  24.666  1.00  0.73           H  
ATOM    737 2HA  GLY A  50      19.248  -5.040  26.047  1.00  0.73           H  
ATOM    738  N   ARG A  51      16.784  -4.428  24.759  1.00  0.73           N  
ATOM    739  CA  ARG A  51      15.351  -4.559  24.485  1.00  0.73           C  
ATOM    740  C   ARG A  51      15.079  -5.072  23.081  1.00  0.73           C  
ATOM    741  O   ARG A  51      14.296  -6.008  22.889  1.00  0.73           O  
ATOM    742  CB  ARG A  51      14.659  -3.233  24.684  1.00  0.73           C  
ATOM    743  CG  ARG A  51      13.182  -3.171  24.426  1.00  0.73           C  
ATOM    744  CD  ARG A  51      12.705  -1.805  24.748  1.00  0.73           C  
ATOM    745  NE  ARG A  51      11.314  -1.572  24.409  1.00  0.73           N  
ATOM    746  CZ  ARG A  51      10.717  -0.377  24.473  1.00  0.73           C  
ATOM    747  NH1 ARG A  51      11.381   0.711  24.850  1.00  0.73           N  
ATOM    748  NH2 ARG A  51       9.452  -0.324  24.147  1.00  0.73           N  
ATOM    749  H   ARG A  51      17.182  -3.520  24.998  1.00  0.73           H  
ATOM    750  HA  ARG A  51      14.929  -5.273  25.181  1.00  0.73           H  
ATOM    751 1HB  ARG A  51      14.782  -2.953  25.712  1.00  0.73           H  
ATOM    752 2HB  ARG A  51      15.130  -2.471  24.079  1.00  0.73           H  
ATOM    753 1HG  ARG A  51      12.969  -3.393  23.379  1.00  0.73           H  
ATOM    754 2HG  ARG A  51      12.665  -3.878  25.070  1.00  0.73           H  
ATOM    755 1HD  ARG A  51      12.820  -1.648  25.825  1.00  0.73           H  
ATOM    756 2HD  ARG A  51      13.315  -1.074  24.216  1.00  0.73           H  
ATOM    757  HE  ARG A  51      10.714  -2.357  24.104  1.00  0.73           H  
ATOM    758 1HH1 ARG A  51      12.386   0.666  25.096  1.00  0.73           H  
ATOM    759 2HH1 ARG A  51      10.911   1.602  24.889  1.00  0.73           H  
ATOM    760 1HH2 ARG A  51       9.001  -1.208  23.862  1.00  0.73           H  
ATOM    761 2HH2 ARG A  51       8.945   0.543  24.171  1.00  0.73           H  
ATOM    762  N   ALA A  52      15.736  -4.480  22.082  1.00  0.73           N  
ATOM    763  CA  ALA A  52      15.535  -4.914  20.707  1.00  0.73           C  
ATOM    764  C   ALA A  52      15.936  -6.378  20.545  1.00  0.73           C  
ATOM    765  O   ALA A  52      15.256  -7.136  19.848  1.00  0.73           O  
ATOM    766  CB  ALA A  52      16.327  -4.029  19.766  1.00  0.73           C  
ATOM    767  H   ALA A  52      16.372  -3.707  22.280  1.00  0.73           H  
ATOM    768  HA  ALA A  52      14.477  -4.826  20.474  1.00  0.73           H  
ATOM    769 1HB  ALA A  52      16.158  -4.337  18.739  1.00  0.73           H  
ATOM    770 2HB  ALA A  52      16.000  -3.004  19.894  1.00  0.73           H  
ATOM    771 3HB  ALA A  52      17.390  -4.108  20.001  1.00  0.73           H  
ATOM    772  N   ILE A  53      17.023  -6.783  21.210  1.00  0.73           N  
ATOM    773  CA  ILE A  53      17.500  -8.157  21.160  1.00  0.73           C  
ATOM    774  C   ILE A  53      16.534  -9.098  21.826  1.00  0.73           C  
ATOM    775  O   ILE A  53      16.167 -10.133  21.265  1.00  0.73           O  
ATOM    776  CB  ILE A  53      18.848  -8.319  21.868  1.00  0.73           C  
ATOM    777  CG1 ILE A  53      19.950  -7.597  21.117  1.00  0.73           C  
ATOM    778  CG2 ILE A  53      19.142  -9.780  22.030  1.00  0.73           C  
ATOM    779  CD1 ILE A  53      21.204  -7.476  21.914  1.00  0.73           C  
ATOM    780  H   ILE A  53      17.555  -6.101  21.752  1.00  0.73           H  
ATOM    781  HA  ILE A  53      17.610  -8.453  20.122  1.00  0.73           H  
ATOM    782  HB  ILE A  53      18.792  -7.860  22.853  1.00  0.73           H  
ATOM    783 1HG1 ILE A  53      20.183  -8.135  20.224  1.00  0.73           H  
ATOM    784 2HG1 ILE A  53      19.603  -6.606  20.844  1.00  0.73           H  
ATOM    785 1HG2 ILE A  53      20.076  -9.890  22.546  1.00  0.73           H  
ATOM    786 2HG2 ILE A  53      18.354 -10.255  22.607  1.00  0.73           H  
ATOM    787 3HG2 ILE A  53      19.197 -10.246  21.051  1.00  0.73           H  
ATOM    788 1HD1 ILE A  53      21.951  -6.950  21.334  1.00  0.73           H  
ATOM    789 2HD1 ILE A  53      21.010  -6.930  22.834  1.00  0.73           H  
ATOM    790 3HD1 ILE A  53      21.561  -8.459  22.144  1.00  0.73           H  
ATOM    791  N   SER A  54      16.080  -8.722  23.017  1.00  0.74           N  
ATOM    792  CA  SER A  54      15.181  -9.558  23.771  1.00  0.74           C  
ATOM    793  C   SER A  54      13.912  -9.763  22.976  1.00  0.74           C  
ATOM    794  O   SER A  54      13.392 -10.881  22.873  1.00  0.74           O  
ATOM    795  CB  SER A  54      14.847  -8.868  25.077  1.00  0.74           C  
ATOM    796  OG  SER A  54      15.986  -8.700  25.847  1.00  0.74           O  
ATOM    797  H   SER A  54      16.402  -7.849  23.429  1.00  0.74           H  
ATOM    798  HA  SER A  54      15.656 -10.520  23.942  1.00  0.74           H  
ATOM    799 1HB  SER A  54      14.399  -7.896  24.878  1.00  0.74           H  
ATOM    800 2HB  SER A  54      14.122  -9.458  25.629  1.00  0.74           H  
ATOM    801  HG  SER A  54      16.458  -7.931  25.445  1.00  0.74           H  
ATOM    802  N   ARG A  55      13.429  -8.672  22.378  1.00  0.75           N  
ATOM    803  CA  ARG A  55      12.240  -8.730  21.576  1.00  0.75           C  
ATOM    804  C   ARG A  55      12.401  -9.601  20.361  1.00  0.75           C  
ATOM    805  O   ARG A  55      11.540 -10.438  20.102  1.00  0.75           O  
ATOM    806  CB  ARG A  55      11.781  -7.359  21.142  1.00  0.75           C  
ATOM    807  CG  ARG A  55      10.552  -7.412  20.263  1.00  0.75           C  
ATOM    808  CD  ARG A  55      10.047  -6.082  19.902  1.00  0.75           C  
ATOM    809  NE  ARG A  55       8.912  -6.196  19.012  1.00  0.75           N  
ATOM    810  CZ  ARG A  55       8.977  -6.230  17.679  1.00  0.75           C  
ATOM    811  NH1 ARG A  55      10.129  -6.135  17.048  1.00  0.75           N  
ATOM    812  NH2 ARG A  55       7.852  -6.362  17.023  1.00  0.75           N  
ATOM    813  H   ARG A  55      13.890  -7.774  22.504  1.00  0.75           H  
ATOM    814  HA  ARG A  55      11.464  -9.150  22.176  1.00  0.75           H  
ATOM    815 1HB  ARG A  55      11.555  -6.748  22.018  1.00  0.75           H  
ATOM    816 2HB  ARG A  55      12.579  -6.866  20.589  1.00  0.75           H  
ATOM    817 1HG  ARG A  55      10.791  -7.943  19.342  1.00  0.75           H  
ATOM    818 2HG  ARG A  55       9.753  -7.942  20.790  1.00  0.75           H  
ATOM    819 1HD  ARG A  55       9.727  -5.553  20.799  1.00  0.75           H  
ATOM    820 2HD  ARG A  55      10.825  -5.512  19.400  1.00  0.75           H  
ATOM    821  HE  ARG A  55       7.963  -6.303  19.416  1.00  0.75           H  
ATOM    822 1HH1 ARG A  55      10.985  -6.034  17.576  1.00  0.75           H  
ATOM    823 2HH1 ARG A  55      10.157  -6.163  16.040  1.00  0.75           H  
ATOM    824 1HH2 ARG A  55       6.989  -6.445  17.586  1.00  0.75           H  
ATOM    825 2HH2 ARG A  55       7.834  -6.396  16.018  1.00  0.75           H  
ATOM    826  N   ARG A  56      13.487  -9.431  19.604  1.00  0.76           N  
ATOM    827  CA  ARG A  56      13.629 -10.243  18.412  1.00  0.76           C  
ATOM    828  C   ARG A  56      13.774 -11.710  18.738  1.00  0.76           C  
ATOM    829  O   ARG A  56      13.104 -12.540  18.129  1.00  0.76           O  
ATOM    830  CB  ARG A  56      14.818  -9.820  17.570  1.00  0.76           C  
ATOM    831  CG  ARG A  56      14.667  -8.499  16.841  1.00  0.76           C  
ATOM    832  CD  ARG A  56      13.638  -8.539  15.756  1.00  0.76           C  
ATOM    833  NE  ARG A  56      13.916  -9.562  14.746  1.00  0.76           N  
ATOM    834  CZ  ARG A  56      14.814  -9.414  13.755  1.00  0.76           C  
ATOM    835  NH1 ARG A  56      15.531  -8.357  13.690  1.00  0.76           N  
ATOM    836  NH2 ARG A  56      15.007 -10.322  12.829  1.00  0.76           N  
ATOM    837  H   ARG A  56      14.192  -8.732  19.839  1.00  0.76           H  
ATOM    838  HA  ARG A  56      12.735 -10.110  17.808  1.00  0.76           H  
ATOM    839 1HB  ARG A  56      15.697  -9.730  18.215  1.00  0.76           H  
ATOM    840 2HB  ARG A  56      15.039 -10.590  16.828  1.00  0.76           H  
ATOM    841 1HG  ARG A  56      14.384  -7.725  17.550  1.00  0.76           H  
ATOM    842 2HG  ARG A  56      15.617  -8.239  16.378  1.00  0.76           H  
ATOM    843 1HD  ARG A  56      12.662  -8.749  16.192  1.00  0.76           H  
ATOM    844 2HD  ARG A  56      13.613  -7.569  15.258  1.00  0.76           H  
ATOM    845  HE  ARG A  56      13.371 -10.414  14.766  1.00  0.76           H  
ATOM    846 1HH1 ARG A  56      15.439  -7.628  14.386  1.00  0.76           H  
ATOM    847 2HH1 ARG A  56      16.213  -8.295  12.919  1.00  0.76           H  
ATOM    848 1HH2 ARG A  56      14.466 -11.177  12.812  1.00  0.76           H  
ATOM    849 2HH2 ARG A  56      15.730 -10.118  12.117  1.00  0.76           H  
ATOM    850  N   LEU A  57      14.564 -12.051  19.753  1.00  0.78           N  
ATOM    851  CA  LEU A  57      14.740 -13.467  20.009  1.00  0.78           C  
ATOM    852  C   LEU A  57      13.411 -14.093  20.394  1.00  0.78           C  
ATOM    853  O   LEU A  57      13.074 -15.198  19.942  1.00  0.78           O  
ATOM    854  CB  LEU A  57      15.757 -13.684  21.137  1.00  0.78           C  
ATOM    855  CG  LEU A  57      17.212 -13.293  20.816  1.00  0.78           C  
ATOM    856  CD1 LEU A  57      18.064 -13.467  22.084  1.00  0.78           C  
ATOM    857  CD2 LEU A  57      17.711 -14.118  19.643  1.00  0.78           C  
ATOM    858  H   LEU A  57      15.078 -11.350  20.288  1.00  0.78           H  
ATOM    859  HA  LEU A  57      15.104 -13.942  19.094  1.00  0.78           H  
ATOM    860 1HB  LEU A  57      15.445 -13.084  21.994  1.00  0.78           H  
ATOM    861 2HB  LEU A  57      15.741 -14.734  21.424  1.00  0.78           H  
ATOM    862  HG  LEU A  57      17.256 -12.243  20.541  1.00  0.78           H  
ATOM    863 1HD1 LEU A  57      19.094 -13.172  21.875  1.00  0.78           H  
ATOM    864 2HD1 LEU A  57      17.664 -12.838  22.882  1.00  0.78           H  
ATOM    865 3HD1 LEU A  57      18.042 -14.506  22.399  1.00  0.78           H  
ATOM    866 1HD2 LEU A  57      18.737 -13.841  19.413  1.00  0.78           H  
ATOM    867 2HD2 LEU A  57      17.661 -15.156  19.885  1.00  0.78           H  
ATOM    868 3HD2 LEU A  57      17.081 -13.931  18.768  1.00  0.78           H  
ATOM    869  N   ALA A  58      12.633 -13.376  21.209  1.00  0.79           N  
ATOM    870  CA  ALA A  58      11.337 -13.868  21.598  1.00  0.79           C  
ATOM    871  C   ALA A  58      10.370 -13.905  20.416  1.00  0.79           C  
ATOM    872  O   ALA A  58       9.575 -14.833  20.279  1.00  0.79           O  
ATOM    873  CB  ALA A  58      10.775 -13.036  22.696  1.00  0.79           C  
ATOM    874  H   ALA A  58      12.947 -12.476  21.578  1.00  0.79           H  
ATOM    875  HA  ALA A  58      11.468 -14.872  21.960  1.00  0.79           H  
ATOM    876 1HB  ALA A  58       9.849 -13.486  22.976  1.00  0.79           H  
ATOM    877 2HB  ALA A  58      11.417 -13.016  23.550  1.00  0.79           H  
ATOM    878 3HB  ALA A  58      10.635 -12.020  22.334  1.00  0.79           H  
ATOM    879  N   ALA A  59      10.442 -12.894  19.541  1.00  0.79           N  
ATOM    880  CA  ALA A  59       9.575 -12.774  18.372  1.00  0.79           C  
ATOM    881  C   ALA A  59       9.752 -13.968  17.455  1.00  0.79           C  
ATOM    882  O   ALA A  59       8.799 -14.387  16.796  1.00  0.79           O  
ATOM    883  CB  ALA A  59       9.865 -11.489  17.615  1.00  0.79           C  
ATOM    884  H   ALA A  59      11.112 -12.149  19.699  1.00  0.79           H  
ATOM    885  HA  ALA A  59       8.541 -12.759  18.717  1.00  0.79           H  
ATOM    886 1HB  ALA A  59       9.192 -11.413  16.764  1.00  0.79           H  
ATOM    887 2HB  ALA A  59       9.713 -10.636  18.274  1.00  0.79           H  
ATOM    888 3HB  ALA A  59      10.890 -11.503  17.265  1.00  0.79           H  
ATOM    889  N   GLU A  60      10.973 -14.514  17.455  1.00  0.77           N  
ATOM    890  CA  GLU A  60      11.411 -15.667  16.674  1.00  0.77           C  
ATOM    891  C   GLU A  60      11.071 -17.005  17.350  1.00  0.77           C  
ATOM    892  O   GLU A  60      11.450 -18.066  16.843  1.00  0.77           O  
ATOM    893  CB  GLU A  60      12.918 -15.559  16.425  1.00  0.77           C  
ATOM    894  CG  GLU A  60      13.294 -14.396  15.523  1.00  0.77           C  
ATOM    895  CD  GLU A  60      14.770 -14.078  15.411  1.00  0.77           C  
ATOM    896  OE1 GLU A  60      15.470 -14.050  16.405  1.00  0.77           O  
ATOM    897  OE2 GLU A  60      15.196 -13.854  14.301  1.00  0.77           O  
ATOM    898  H   GLU A  60      11.682 -14.044  18.021  1.00  0.77           H  
ATOM    899  HA  GLU A  60      10.903 -15.638  15.712  1.00  0.77           H  
ATOM    900 1HB  GLU A  60      13.412 -15.416  17.377  1.00  0.77           H  
ATOM    901 2HB  GLU A  60      13.289 -16.486  15.978  1.00  0.77           H  
ATOM    902 1HG  GLU A  60      12.935 -14.643  14.525  1.00  0.77           H  
ATOM    903 2HG  GLU A  60      12.764 -13.510  15.860  1.00  0.77           H  
ATOM    904  N   GLY A  61      10.379 -16.955  18.498  1.00  0.75           N  
ATOM    905  CA  GLY A  61       9.943 -18.152  19.206  1.00  0.75           C  
ATOM    906  C   GLY A  61      10.606 -18.447  20.562  1.00  0.75           C  
ATOM    907  O   GLY A  61      10.208 -19.406  21.231  1.00  0.75           O  
ATOM    908  H   GLY A  61      10.111 -16.057  18.894  1.00  0.75           H  
ATOM    909 1HA  GLY A  61       8.865 -18.078  19.356  1.00  0.75           H  
ATOM    910 2HA  GLY A  61      10.091 -19.006  18.551  1.00  0.75           H  
ATOM    911  N   ALA A  62      11.591 -17.646  20.985  1.00  0.71           N  
ATOM    912  CA  ALA A  62      12.270 -17.900  22.261  1.00  0.71           C  
ATOM    913  C   ALA A  62      11.511 -17.414  23.500  1.00  0.71           C  
ATOM    914  O   ALA A  62      10.659 -16.512  23.441  1.00  0.71           O  
ATOM    915  CB  ALA A  62      13.657 -17.253  22.284  1.00  0.71           C  
ATOM    916  H   ALA A  62      11.901 -16.852  20.425  1.00  0.71           H  
ATOM    917  HA  ALA A  62      12.394 -18.980  22.346  1.00  0.71           H  
ATOM    918 1HB  ALA A  62      14.158 -17.510  23.217  1.00  0.71           H  
ATOM    919 2HB  ALA A  62      14.238 -17.610  21.461  1.00  0.71           H  
ATOM    920 3HB  ALA A  62      13.566 -16.189  22.220  1.00  0.71           H  
ATOM    921  N   LEU A  63      11.887 -18.022  24.626  1.00  0.67           N  
ATOM    922  CA  LEU A  63      11.521 -17.591  25.969  1.00  0.67           C  
ATOM    923  C   LEU A  63      12.670 -16.747  26.488  1.00  0.67           C  
ATOM    924  O   LEU A  63      13.759 -17.275  26.725  1.00  0.67           O  
ATOM    925  CB  LEU A  63      11.285 -18.806  26.873  1.00  0.67           C  
ATOM    926  CG  LEU A  63      11.025 -18.510  28.344  1.00  0.67           C  
ATOM    927  CD1 LEU A  63       9.810 -17.669  28.500  1.00  0.67           C  
ATOM    928  CD2 LEU A  63      10.833 -19.808  29.072  1.00  0.67           C  
ATOM    929  H   LEU A  63      12.523 -18.813  24.535  1.00  0.67           H  
ATOM    930  HA  LEU A  63      10.627 -16.984  25.925  1.00  0.67           H  
ATOM    931 1HB  LEU A  63      10.428 -19.357  26.491  1.00  0.67           H  
ATOM    932 2HB  LEU A  63      12.155 -19.454  26.813  1.00  0.67           H  
ATOM    933  HG  LEU A  63      11.875 -17.972  28.754  1.00  0.67           H  
ATOM    934 1HD1 LEU A  63       9.641 -17.465  29.548  1.00  0.67           H  
ATOM    935 2HD1 LEU A  63       9.954 -16.744  27.970  1.00  0.67           H  
ATOM    936 3HD1 LEU A  63       8.965 -18.206  28.097  1.00  0.67           H  
ATOM    937 1HD2 LEU A  63      10.655 -19.599  30.120  1.00  0.67           H  
ATOM    938 2HD2 LEU A  63       9.975 -20.338  28.659  1.00  0.67           H  
ATOM    939 3HD2 LEU A  63      11.714 -20.425  28.966  1.00  0.67           H  
ATOM    940  N   VAL A  64      12.444 -15.454  26.663  1.00  0.65           N  
ATOM    941  CA  VAL A  64      13.552 -14.575  26.992  1.00  0.65           C  
ATOM    942  C   VAL A  64      13.503 -13.946  28.377  1.00  0.65           C  
ATOM    943  O   VAL A  64      12.533 -13.291  28.750  1.00  0.65           O  
ATOM    944  CB  VAL A  64      13.609 -13.446  25.953  1.00  0.65           C  
ATOM    945  CG1 VAL A  64      14.737 -12.528  26.284  1.00  0.65           C  
ATOM    946  CG2 VAL A  64      13.745 -14.031  24.547  1.00  0.65           C  
ATOM    947  H   VAL A  64      11.513 -15.078  26.482  1.00  0.65           H  
ATOM    948  HA  VAL A  64      14.473 -15.149  26.922  1.00  0.65           H  
ATOM    949  HB  VAL A  64      12.685 -12.865  25.997  1.00  0.65           H  
ATOM    950 1HG1 VAL A  64      14.765 -11.746  25.570  1.00  0.65           H  
ATOM    951 2HG1 VAL A  64      14.599 -12.103  27.272  1.00  0.65           H  
ATOM    952 3HG1 VAL A  64      15.666 -13.081  26.258  1.00  0.65           H  
ATOM    953 1HG2 VAL A  64      13.775 -13.217  23.833  1.00  0.65           H  
ATOM    954 2HG2 VAL A  64      14.621 -14.598  24.447  1.00  0.65           H  
ATOM    955 3HG2 VAL A  64      12.892 -14.675  24.335  1.00  0.65           H  
ATOM    956  N   ALA A  65      14.582 -14.113  29.124  1.00  0.64           N  
ATOM    957  CA  ALA A  65      14.681 -13.477  30.419  1.00  0.64           C  
ATOM    958  C   ALA A  65      15.126 -12.035  30.229  1.00  0.64           C  
ATOM    959  O   ALA A  65      16.080 -11.767  29.487  1.00  0.64           O  
ATOM    960  CB  ALA A  65      15.661 -14.204  31.293  1.00  0.64           C  
ATOM    961  H   ALA A  65      15.345 -14.692  28.786  1.00  0.64           H  
ATOM    962  HA  ALA A  65      13.700 -13.494  30.886  1.00  0.64           H  
ATOM    963 1HB  ALA A  65      15.688 -13.725  32.258  1.00  0.64           H  
ATOM    964 2HB  ALA A  65      15.355 -15.205  31.392  1.00  0.64           H  
ATOM    965 3HB  ALA A  65      16.624 -14.186  30.856  1.00  0.64           H  
ATOM    966  N   VAL A  66      14.494 -11.113  30.936  1.00  0.67           N  
ATOM    967  CA  VAL A  66      14.859  -9.707  30.849  1.00  0.67           C  
ATOM    968  C   VAL A  66      15.482  -9.217  32.153  1.00  0.67           C  
ATOM    969  O   VAL A  66      14.782  -8.980  33.137  1.00  0.67           O  
ATOM    970  CB  VAL A  66      13.597  -8.897  30.489  1.00  0.67           C  
ATOM    971  CG1 VAL A  66      13.924  -7.457  30.417  1.00  0.67           C  
ATOM    972  CG2 VAL A  66      13.061  -9.393  29.130  1.00  0.67           C  
ATOM    973  H   VAL A  66      13.718 -11.397  31.523  1.00  0.67           H  
ATOM    974  HA  VAL A  66      15.589  -9.583  30.049  1.00  0.67           H  
ATOM    975  HB  VAL A  66      12.838  -9.036  31.253  1.00  0.67           H  
ATOM    976 1HG1 VAL A  66      13.041  -6.899  30.155  1.00  0.67           H  
ATOM    977 2HG1 VAL A  66      14.308  -7.109  31.373  1.00  0.67           H  
ATOM    978 3HG1 VAL A  66      14.665  -7.339  29.667  1.00  0.67           H  
ATOM    979 1HG2 VAL A  66      12.171  -8.832  28.858  1.00  0.67           H  
ATOM    980 2HG2 VAL A  66      13.830  -9.246  28.368  1.00  0.67           H  
ATOM    981 3HG2 VAL A  66      12.812 -10.454  29.196  1.00  0.67           H  
ATOM    982  N   HIS A  67      16.802  -9.015  32.147  1.00  0.71           N  
ATOM    983  CA  HIS A  67      17.521  -8.696  33.384  1.00  0.71           C  
ATOM    984  C   HIS A  67      17.855  -7.213  33.504  1.00  0.71           C  
ATOM    985  O   HIS A  67      18.489  -6.628  32.611  1.00  0.71           O  
ATOM    986  CB  HIS A  67      18.813  -9.502  33.450  1.00  0.71           C  
ATOM    987  CG  HIS A  67      18.595 -10.944  33.405  1.00  0.71           C  
ATOM    988  ND1 HIS A  67      18.761 -11.753  34.482  1.00  0.71           N  
ATOM    989  CD2 HIS A  67      18.181 -11.729  32.416  1.00  0.71           C  
ATOM    990  CE1 HIS A  67      18.475 -12.982  34.150  1.00  0.71           C  
ATOM    991  NE2 HIS A  67      18.093 -12.979  32.931  1.00  0.71           N  
ATOM    992  H   HIS A  67      17.337  -9.168  31.288  1.00  0.71           H  
ATOM    993  HA  HIS A  67      16.910  -8.964  34.237  1.00  0.71           H  
ATOM    994 1HB  HIS A  67      19.425  -9.246  32.663  1.00  0.71           H  
ATOM    995 2HB  HIS A  67      19.349  -9.258  34.371  1.00  0.71           H  
ATOM    996  HD1 HIS A  67      18.848 -11.440  35.436  1.00  0.71           H  
ATOM    997  HD2 HIS A  67      17.910 -11.536  31.368  1.00  0.71           H  
ATOM    998  HE1 HIS A  67      18.535 -13.789  34.878  1.00  0.71           H  
ATOM    999  N   TYR A  68      17.479  -6.630  34.647  1.00  0.76           N  
ATOM   1000  CA  TYR A  68      17.683  -5.198  34.889  1.00  0.76           C  
ATOM   1001  C   TYR A  68      18.158  -4.867  36.304  1.00  0.76           C  
ATOM   1002  O   TYR A  68      17.786  -5.552  37.255  1.00  0.76           O  
ATOM   1003  CB  TYR A  68      16.339  -4.514  34.718  1.00  0.76           C  
ATOM   1004  CG  TYR A  68      15.355  -4.940  35.819  1.00  0.76           C  
ATOM   1005  CD1 TYR A  68      15.239  -4.184  36.954  1.00  0.76           C  
ATOM   1006  CD2 TYR A  68      14.605  -6.097  35.695  1.00  0.76           C  
ATOM   1007  CE1 TYR A  68      14.374  -4.546  37.957  1.00  0.76           C  
ATOM   1008  CE2 TYR A  68      13.726  -6.464  36.691  1.00  0.76           C  
ATOM   1009  CZ  TYR A  68      13.608  -5.693  37.820  1.00  0.76           C  
ATOM   1010  OH  TYR A  68      12.727  -6.058  38.813  1.00  0.76           O  
ATOM   1011  H   TYR A  68      16.993  -7.206  35.338  1.00  0.76           H  
ATOM   1012  HA  TYR A  68      18.415  -4.819  34.178  1.00  0.76           H  
ATOM   1013 1HB  TYR A  68      16.449  -3.430  34.747  1.00  0.76           H  
ATOM   1014 2HB  TYR A  68      15.919  -4.788  33.765  1.00  0.76           H  
ATOM   1015  HD1 TYR A  68      15.834  -3.295  37.053  1.00  0.76           H  
ATOM   1016  HD2 TYR A  68      14.703  -6.718  34.802  1.00  0.76           H  
ATOM   1017  HE1 TYR A  68      14.292  -3.926  38.850  1.00  0.76           H  
ATOM   1018  HE2 TYR A  68      13.138  -7.371  36.578  1.00  0.76           H  
ATOM   1019  HH  TYR A  68      12.798  -5.433  39.549  1.00  0.76           H  
ATOM   1020  N   GLY A  69      18.882  -3.737  36.440  1.00  0.81           N  
ATOM   1021  CA  GLY A  69      19.386  -3.245  37.738  1.00  0.81           C  
ATOM   1022  C   GLY A  69      18.314  -2.761  38.696  1.00  0.81           C  
ATOM   1023  O   GLY A  69      18.118  -3.339  39.766  1.00  0.81           O  
ATOM   1024  H   GLY A  69      19.128  -3.225  35.605  1.00  0.81           H  
ATOM   1025 1HA  GLY A  69      19.954  -4.025  38.229  1.00  0.81           H  
ATOM   1026 2HA  GLY A  69      20.094  -2.435  37.560  1.00  0.81           H  
ATOM   1027  N   HIS A  70      17.671  -1.653  38.343  1.00  0.84           N  
ATOM   1028  CA  HIS A  70      16.631  -1.098  39.196  1.00  0.84           C  
ATOM   1029  C   HIS A  70      15.346  -0.786  38.423  1.00  0.84           C  
ATOM   1030  O   HIS A  70      14.260  -0.671  38.999  1.00  0.84           O  
ATOM   1031  CB  HIS A  70      17.162   0.159  39.894  1.00  0.84           C  
ATOM   1032  CG  HIS A  70      18.433  -0.107  40.682  1.00  0.84           C  
ATOM   1033  ND1 HIS A  70      19.684  -0.117  40.087  1.00  0.84           N  
ATOM   1034  CD2 HIS A  70      18.641  -0.400  41.991  1.00  0.84           C  
ATOM   1035  CE1 HIS A  70      20.603  -0.404  40.999  1.00  0.84           C  
ATOM   1036  NE2 HIS A  70      19.998  -0.578  42.157  1.00  0.84           N  
ATOM   1037  H   HIS A  70      17.911  -1.203  37.476  1.00  0.84           H  
ATOM   1038  HA  HIS A  70      16.371  -1.826  39.966  1.00  0.84           H  
ATOM   1039 1HB  HIS A  70      17.360   0.937  39.157  1.00  0.84           H  
ATOM   1040 2HB  HIS A  70      16.406   0.538  40.582  1.00  0.84           H  
ATOM   1041  HD2 HIS A  70      17.879  -0.488  42.765  1.00  0.84           H  
ATOM   1042  HE1 HIS A  70      21.678  -0.488  40.827  1.00  0.84           H  
ATOM   1043  HE2 HIS A  70      20.462  -0.814  43.025  1.00  0.84           H  
ATOM   1044  N   ASP A  71      15.449  -0.642  37.099  1.00  0.84           N  
ATOM   1045  CA  ASP A  71      14.299  -0.179  36.332  1.00  0.84           C  
ATOM   1046  C   ASP A  71      13.335  -1.309  36.000  1.00  0.84           C  
ATOM   1047  O   ASP A  71      13.262  -1.801  34.868  1.00  0.84           O  
ATOM   1048  CB  ASP A  71      14.783   0.528  35.062  1.00  0.84           C  
ATOM   1049  CG  ASP A  71      13.691   1.265  34.276  1.00  0.84           C  
ATOM   1050  OD1 ASP A  71      12.510   1.042  34.507  1.00  0.84           O  
ATOM   1051  OD2 ASP A  71      14.055   2.054  33.419  1.00  0.84           O  
ATOM   1052  H   ASP A  71      16.326  -0.800  36.638  1.00  0.84           H  
ATOM   1053  HA  ASP A  71      13.762   0.553  36.936  1.00  0.84           H  
ATOM   1054 1HB  ASP A  71      15.559   1.247  35.325  1.00  0.84           H  
ATOM   1055 2HB  ASP A  71      15.241  -0.210  34.398  1.00  0.84           H  
ATOM   1056  N   HIS A  72      12.536  -1.641  37.004  1.00  0.81           N  
ATOM   1057  CA  HIS A  72      11.559  -2.710  36.931  1.00  0.81           C  
ATOM   1058  C   HIS A  72      10.573  -2.465  35.827  1.00  0.81           C  
ATOM   1059  O   HIS A  72      10.249  -3.377  35.067  1.00  0.81           O  
ATOM   1060  CB  HIS A  72      10.804  -2.867  38.252  1.00  0.81           C  
ATOM   1061  CG  HIS A  72       9.768  -3.964  38.228  1.00  0.81           C  
ATOM   1062  ND1 HIS A  72      10.100  -5.301  38.276  1.00  0.81           N  
ATOM   1063  CD2 HIS A  72       8.414  -3.914  38.159  1.00  0.81           C  
ATOM   1064  CE1 HIS A  72       8.997  -6.030  38.239  1.00  0.81           C  
ATOM   1065  NE2 HIS A  72       7.959  -5.213  38.171  1.00  0.81           N  
ATOM   1066  H   HIS A  72      12.705  -1.158  37.886  1.00  0.81           H  
ATOM   1067  HA  HIS A  72      12.052  -3.648  36.704  1.00  0.81           H  
ATOM   1068 1HB  HIS A  72      11.515  -3.083  39.050  1.00  0.81           H  
ATOM   1069 2HB  HIS A  72      10.305  -1.932  38.501  1.00  0.81           H  
ATOM   1070  HD1 HIS A  72      11.023  -5.664  38.443  1.00  0.81           H  
ATOM   1071  HD2 HIS A  72       7.707  -3.086  38.103  1.00  0.81           H  
ATOM   1072  HE1 HIS A  72       9.052  -7.118  38.265  1.00  0.81           H  
ATOM   1073  N   ALA A  73      10.046  -1.243  35.763  1.00  0.78           N  
ATOM   1074  CA  ALA A  73       9.035  -0.953  34.770  1.00  0.78           C  
ATOM   1075  C   ALA A  73       9.556  -1.187  33.368  1.00  0.78           C  
ATOM   1076  O   ALA A  73       8.858  -1.780  32.552  1.00  0.78           O  
ATOM   1077  CB  ALA A  73       8.573   0.483  34.894  1.00  0.78           C  
ATOM   1078  H   ALA A  73      10.369  -0.523  36.393  1.00  0.78           H  
ATOM   1079  HA  ALA A  73       8.192  -1.622  34.942  1.00  0.78           H  
ATOM   1080 1HB  ALA A  73       7.799   0.682  34.159  1.00  0.78           H  
ATOM   1081 2HB  ALA A  73       8.181   0.657  35.894  1.00  0.78           H  
ATOM   1082 3HB  ALA A  73       9.425   1.145  34.716  1.00  0.78           H  
ATOM   1083  N   ALA A  74      10.796  -0.789  33.069  1.00  0.74           N  
ATOM   1084  CA  ALA A  74      11.284  -1.041  31.721  1.00  0.74           C  
ATOM   1085  C   ALA A  74      11.344  -2.537  31.441  1.00  0.74           C  
ATOM   1086  O   ALA A  74      11.004  -3.000  30.342  1.00  0.74           O  
ATOM   1087  CB  ALA A  74      12.644  -0.420  31.532  1.00  0.74           C  
ATOM   1088  H   ALA A  74      11.392  -0.285  33.741  1.00  0.74           H  
ATOM   1089  HA  ALA A  74      10.591  -0.589  31.016  1.00  0.74           H  
ATOM   1090 1HB  ALA A  74      12.984  -0.593  30.523  1.00  0.74           H  
ATOM   1091 2HB  ALA A  74      12.571   0.641  31.715  1.00  0.74           H  
ATOM   1092 3HB  ALA A  74      13.345  -0.853  32.236  1.00  0.74           H  
ATOM   1093  N   ALA A  75      11.782  -3.317  32.432  1.00  0.72           N  
ATOM   1094  CA  ALA A  75      11.871  -4.752  32.219  1.00  0.72           C  
ATOM   1095  C   ALA A  75      10.505  -5.373  32.017  1.00  0.72           C  
ATOM   1096  O   ALA A  75      10.320  -6.186  31.112  1.00  0.72           O  
ATOM   1097  CB  ALA A  75      12.558  -5.404  33.377  1.00  0.72           C  
ATOM   1098  H   ALA A  75      12.069  -2.900  33.326  1.00  0.72           H  
ATOM   1099  HA  ALA A  75      12.454  -4.920  31.318  1.00  0.72           H  
ATOM   1100 1HB  ALA A  75      12.657  -6.475  33.199  1.00  0.72           H  
ATOM   1101 2HB  ALA A  75      13.531  -4.954  33.471  1.00  0.72           H  
ATOM   1102 3HB  ALA A  75      11.985  -5.238  34.291  1.00  0.72           H  
ATOM   1103  N   GLU A  76       9.532  -4.941  32.812  1.00  0.71           N  
ATOM   1104  CA  GLU A  76       8.191  -5.495  32.739  1.00  0.71           C  
ATOM   1105  C   GLU A  76       7.556  -5.114  31.413  1.00  0.71           C  
ATOM   1106  O   GLU A  76       6.897  -5.931  30.768  1.00  0.71           O  
ATOM   1107  CB  GLU A  76       7.354  -4.985  33.917  1.00  0.71           C  
ATOM   1108  CG  GLU A  76       5.924  -5.535  34.023  1.00  0.71           C  
ATOM   1109  CD  GLU A  76       5.813  -7.033  34.292  1.00  0.71           C  
ATOM   1110  OE1 GLU A  76       6.772  -7.643  34.682  1.00  0.71           O  
ATOM   1111  OE2 GLU A  76       4.737  -7.554  34.115  1.00  0.71           O  
ATOM   1112  H   GLU A  76       9.745  -4.242  33.525  1.00  0.71           H  
ATOM   1113  HA  GLU A  76       8.259  -6.580  32.795  1.00  0.71           H  
ATOM   1114 1HB  GLU A  76       7.872  -5.214  34.853  1.00  0.71           H  
ATOM   1115 2HB  GLU A  76       7.281  -3.897  33.854  1.00  0.71           H  
ATOM   1116 1HG  GLU A  76       5.416  -5.005  34.825  1.00  0.71           H  
ATOM   1117 2HG  GLU A  76       5.411  -5.301  33.092  1.00  0.71           H  
ATOM   1118  N   ARG A  77       7.783  -3.876  30.978  1.00  0.73           N  
ATOM   1119  CA  ARG A  77       7.242  -3.409  29.717  1.00  0.73           C  
ATOM   1120  C   ARG A  77       7.844  -4.195  28.558  1.00  0.73           C  
ATOM   1121  O   ARG A  77       7.118  -4.576  27.640  1.00  0.73           O  
ATOM   1122  CB  ARG A  77       7.484  -1.918  29.581  1.00  0.73           C  
ATOM   1123  CG  ARG A  77       6.618  -1.083  30.532  1.00  0.73           C  
ATOM   1124  CD  ARG A  77       6.994   0.347  30.552  1.00  0.73           C  
ATOM   1125  NE  ARG A  77       6.175   1.098  31.498  1.00  0.73           N  
ATOM   1126  CZ  ARG A  77       6.453   2.340  31.935  1.00  0.73           C  
ATOM   1127  NH1 ARG A  77       7.528   2.958  31.507  1.00  0.73           N  
ATOM   1128  NH2 ARG A  77       5.649   2.934  32.798  1.00  0.73           N  
ATOM   1129  H   ARG A  77       8.327  -3.229  31.549  1.00  0.73           H  
ATOM   1130  HA  ARG A  77       6.166  -3.574  29.726  1.00  0.73           H  
ATOM   1131 1HB  ARG A  77       8.528  -1.700  29.799  1.00  0.73           H  
ATOM   1132 2HB  ARG A  77       7.280  -1.597  28.561  1.00  0.73           H  
ATOM   1133 1HG  ARG A  77       5.583  -1.147  30.206  1.00  0.73           H  
ATOM   1134 2HG  ARG A  77       6.688  -1.478  31.541  1.00  0.73           H  
ATOM   1135 1HD  ARG A  77       8.038   0.439  30.855  1.00  0.73           H  
ATOM   1136 2HD  ARG A  77       6.859   0.777  29.562  1.00  0.73           H  
ATOM   1137  HE  ARG A  77       5.338   0.652  31.850  1.00  0.73           H  
ATOM   1138 1HH1 ARG A  77       8.141   2.500  30.848  1.00  0.73           H  
ATOM   1139 2HH1 ARG A  77       7.740   3.889  31.835  1.00  0.73           H  
ATOM   1140 1HH2 ARG A  77       4.822   2.457  33.130  1.00  0.73           H  
ATOM   1141 2HH2 ARG A  77       5.860   3.865  33.127  1.00  0.73           H  
ATOM   1142  N   THR A  78       9.147  -4.519  28.635  1.00  0.75           N  
ATOM   1143  CA  THR A  78       9.791  -5.322  27.598  1.00  0.75           C  
ATOM   1144  C   THR A  78       9.144  -6.695  27.539  1.00  0.75           C  
ATOM   1145  O   THR A  78       8.824  -7.201  26.464  1.00  0.75           O  
ATOM   1146  CB  THR A  78      11.294  -5.481  27.857  1.00  0.75           C  
ATOM   1147  OG1 THR A  78      11.919  -4.195  27.833  1.00  0.75           O  
ATOM   1148  CG2 THR A  78      11.928  -6.401  26.800  1.00  0.75           C  
ATOM   1149  H   THR A  78       9.716  -4.165  29.407  1.00  0.75           H  
ATOM   1150  HA  THR A  78       9.649  -4.832  26.634  1.00  0.75           H  
ATOM   1151  HB  THR A  78      11.440  -5.916  28.836  1.00  0.75           H  
ATOM   1152  HG1 THR A  78      11.621  -3.673  28.616  1.00  0.75           H  
ATOM   1153 1HG2 THR A  78      12.987  -6.511  27.004  1.00  0.75           H  
ATOM   1154 2HG2 THR A  78      11.452  -7.375  26.843  1.00  0.75           H  
ATOM   1155 3HG2 THR A  78      11.794  -5.980  25.808  1.00  0.75           H  
ATOM   1156  N   VAL A  79       8.919  -7.291  28.700  1.00  0.78           N  
ATOM   1157  CA  VAL A  79       8.284  -8.592  28.762  1.00  0.78           C  
ATOM   1158  C   VAL A  79       6.876  -8.552  28.177  1.00  0.78           C  
ATOM   1159  O   VAL A  79       6.499  -9.421  27.386  1.00  0.78           O  
ATOM   1160  CB  VAL A  79       8.276  -9.067  30.213  1.00  0.78           C  
ATOM   1161  CG1 VAL A  79       7.425 -10.303  30.379  1.00  0.78           C  
ATOM   1162  CG2 VAL A  79       9.712  -9.337  30.611  1.00  0.78           C  
ATOM   1163  H   VAL A  79       9.218  -6.832  29.564  1.00  0.78           H  
ATOM   1164  HA  VAL A  79       8.884  -9.288  28.179  1.00  0.78           H  
ATOM   1165  HB  VAL A  79       7.860  -8.285  30.848  1.00  0.78           H  
ATOM   1166 1HG1 VAL A  79       7.437 -10.619  31.412  1.00  0.78           H  
ATOM   1167 2HG1 VAL A  79       6.399 -10.083  30.087  1.00  0.78           H  
ATOM   1168 3HG1 VAL A  79       7.800 -11.087  29.764  1.00  0.78           H  
ATOM   1169 1HG2 VAL A  79       9.744  -9.632  31.612  1.00  0.78           H  
ATOM   1170 2HG2 VAL A  79      10.128 -10.114  29.991  1.00  0.78           H  
ATOM   1171 3HG2 VAL A  79      10.297  -8.447  30.491  1.00  0.78           H  
ATOM   1172  N   LYS A  80       6.094  -7.533  28.535  1.00  0.83           N  
ATOM   1173  CA  LYS A  80       4.756  -7.414  27.982  1.00  0.83           C  
ATOM   1174  C   LYS A  80       4.799  -7.196  26.470  1.00  0.83           C  
ATOM   1175  O   LYS A  80       3.987  -7.770  25.742  1.00  0.83           O  
ATOM   1176  CB  LYS A  80       3.981  -6.300  28.679  1.00  0.83           C  
ATOM   1177  CG  LYS A  80       3.571  -6.634  30.117  1.00  0.83           C  
ATOM   1178  CD  LYS A  80       2.823  -5.479  30.771  1.00  0.83           C  
ATOM   1179  CE  LYS A  80       2.360  -5.852  32.174  1.00  0.83           C  
ATOM   1180  NZ  LYS A  80       1.670  -4.725  32.854  1.00  0.83           N  
ATOM   1181  H   LYS A  80       6.433  -6.843  29.206  1.00  0.83           H  
ATOM   1182  HA  LYS A  80       4.230  -8.353  28.165  1.00  0.83           H  
ATOM   1183 1HB  LYS A  80       4.604  -5.404  28.711  1.00  0.83           H  
ATOM   1184 2HB  LYS A  80       3.087  -6.061  28.108  1.00  0.83           H  
ATOM   1185 1HG  LYS A  80       2.936  -7.520  30.122  1.00  0.83           H  
ATOM   1186 2HG  LYS A  80       4.466  -6.850  30.709  1.00  0.83           H  
ATOM   1187 1HD  LYS A  80       3.490  -4.617  30.839  1.00  0.83           H  
ATOM   1188 2HD  LYS A  80       1.959  -5.206  30.166  1.00  0.83           H  
ATOM   1189 1HE  LYS A  80       1.678  -6.696  32.108  1.00  0.83           H  
ATOM   1190 2HE  LYS A  80       3.218  -6.145  32.762  1.00  0.83           H  
ATOM   1191 1HZ  LYS A  80       1.386  -5.021  33.776  1.00  0.83           H  
ATOM   1192 2HZ  LYS A  80       2.304  -3.943  32.931  1.00  0.83           H  
ATOM   1193 3HZ  LYS A  80       0.859  -4.451  32.320  1.00  0.83           H  
ATOM   1194  N   GLU A  81       5.759  -6.401  25.980  1.00  0.89           N  
ATOM   1195  CA  GLU A  81       5.900  -6.170  24.545  1.00  0.89           C  
ATOM   1196  C   GLU A  81       6.153  -7.506  23.853  1.00  0.89           C  
ATOM   1197  O   GLU A  81       5.537  -7.835  22.840  1.00  0.89           O  
ATOM   1198  CB  GLU A  81       7.032  -5.165  24.272  1.00  0.89           C  
ATOM   1199  CG  GLU A  81       7.251  -4.768  22.804  1.00  0.89           C  
ATOM   1200  CD  GLU A  81       8.305  -3.661  22.655  1.00  0.89           C  
ATOM   1201  OE1 GLU A  81       8.844  -3.241  23.655  1.00  0.89           O  
ATOM   1202  OE2 GLU A  81       8.545  -3.229  21.556  1.00  0.89           O  
ATOM   1203  H   GLU A  81       6.396  -5.927  26.618  1.00  0.89           H  
ATOM   1204  HA  GLU A  81       4.965  -5.756  24.161  1.00  0.89           H  
ATOM   1205 1HB  GLU A  81       6.844  -4.255  24.840  1.00  0.89           H  
ATOM   1206 2HB  GLU A  81       7.970  -5.579  24.639  1.00  0.89           H  
ATOM   1207 1HG  GLU A  81       7.576  -5.648  22.244  1.00  0.89           H  
ATOM   1208 2HG  GLU A  81       6.308  -4.430  22.381  1.00  0.89           H  
ATOM   1209  N   ILE A  82       7.005  -8.322  24.470  1.00  0.96           N  
ATOM   1210  CA  ILE A  82       7.282  -9.621  23.900  1.00  0.96           C  
ATOM   1211  C   ILE A  82       6.065 -10.521  23.838  1.00  0.96           C  
ATOM   1212  O   ILE A  82       5.805 -11.115  22.774  1.00  0.96           O  
ATOM   1213  CB  ILE A  82       8.374 -10.326  24.705  1.00  0.96           C  
ATOM   1214  CG1 ILE A  82       9.697  -9.623  24.428  1.00  0.96           C  
ATOM   1215  CG2 ILE A  82       8.356 -11.735  24.365  1.00  0.96           C  
ATOM   1216  CD1 ILE A  82      10.858 -10.005  25.331  1.00  0.96           C  
ATOM   1217  H   ILE A  82       7.498  -8.006  25.300  1.00  0.96           H  
ATOM   1218  HA  ILE A  82       7.651  -9.480  22.898  1.00  0.96           H  
ATOM   1219  HB  ILE A  82       8.195 -10.220  25.764  1.00  0.96           H  
ATOM   1220 1HG1 ILE A  82       9.952  -9.850  23.429  1.00  0.96           H  
ATOM   1221 2HG1 ILE A  82       9.538  -8.547  24.510  1.00  0.96           H  
ATOM   1222 1HG2 ILE A  82       9.132 -12.250  24.905  1.00  0.96           H  
ATOM   1223 2HG2 ILE A  82       7.404 -12.165  24.619  1.00  0.96           H  
ATOM   1224 3HG2 ILE A  82       8.503 -11.811  23.314  1.00  0.96           H  
ATOM   1225 1HD1 ILE A  82      11.739  -9.448  25.030  1.00  0.96           H  
ATOM   1226 2HD1 ILE A  82      10.617  -9.768  26.366  1.00  0.96           H  
ATOM   1227 3HD1 ILE A  82      11.054 -11.067  25.234  1.00  0.96           H  
ATOM   1228  N   GLU A  83       5.298 -10.603  24.917  1.00  1.03           N  
ATOM   1229  CA  GLU A  83       4.107 -11.435  24.895  1.00  1.03           C  
ATOM   1230  C   GLU A  83       3.064 -10.873  23.922  1.00  1.03           C  
ATOM   1231  O   GLU A  83       2.402 -11.628  23.206  1.00  1.03           O  
ATOM   1232  CB  GLU A  83       3.566 -11.648  26.307  1.00  1.03           C  
ATOM   1233  CG  GLU A  83       4.488 -12.553  27.169  1.00  1.03           C  
ATOM   1234  CD  GLU A  83       3.951 -12.853  28.545  1.00  1.03           C  
ATOM   1235  OE1 GLU A  83       2.992 -12.235  28.948  1.00  1.03           O  
ATOM   1236  OE2 GLU A  83       4.490 -13.729  29.185  1.00  1.03           O  
ATOM   1237  H   GLU A  83       5.567 -10.093  25.764  1.00  1.03           H  
ATOM   1238  HA  GLU A  83       4.395 -12.416  24.522  1.00  1.03           H  
ATOM   1239 1HB  GLU A  83       3.478 -10.682  26.812  1.00  1.03           H  
ATOM   1240 2HB  GLU A  83       2.577 -12.097  26.263  1.00  1.03           H  
ATOM   1241 1HG  GLU A  83       4.647 -13.492  26.641  1.00  1.03           H  
ATOM   1242 2HG  GLU A  83       5.459 -12.059  27.266  1.00  1.03           H  
ATOM   1243  N   THR A  84       2.977  -9.546  23.827  1.00  1.08           N  
ATOM   1244  CA  THR A  84       2.047  -8.861  22.934  1.00  1.08           C  
ATOM   1245  C   THR A  84       2.295  -9.274  21.489  1.00  1.08           C  
ATOM   1246  O   THR A  84       1.355  -9.514  20.728  1.00  1.08           O  
ATOM   1247  CB  THR A  84       2.167  -7.331  23.064  1.00  1.08           C  
ATOM   1248  OG1 THR A  84       1.827  -6.933  24.404  1.00  1.08           O  
ATOM   1249  CG2 THR A  84       1.262  -6.641  22.070  1.00  1.08           C  
ATOM   1250  H   THR A  84       3.553  -8.970  24.437  1.00  1.08           H  
ATOM   1251  HA  THR A  84       1.032  -9.153  23.202  1.00  1.08           H  
ATOM   1252  HB  THR A  84       3.190  -7.035  22.863  1.00  1.08           H  
ATOM   1253  HG1 THR A  84       2.472  -7.342  25.022  1.00  1.08           H  
ATOM   1254 1HG2 THR A  84       1.369  -5.563  22.169  1.00  1.08           H  
ATOM   1255 2HG2 THR A  84       1.550  -6.945  21.059  1.00  1.08           H  
ATOM   1256 3HG2 THR A  84       0.229  -6.925  22.256  1.00  1.08           H  
ATOM   1257  N   ASP A  85       3.571  -9.400  21.129  1.00  1.09           N  
ATOM   1258  CA  ASP A  85       3.977  -9.775  19.783  1.00  1.09           C  
ATOM   1259  C   ASP A  85       4.077 -11.297  19.552  1.00  1.09           C  
ATOM   1260  O   ASP A  85       4.542 -11.730  18.496  1.00  1.09           O  
ATOM   1261  CB  ASP A  85       5.295  -9.088  19.416  1.00  1.09           C  
ATOM   1262  CG  ASP A  85       5.126  -7.569  19.206  1.00  1.09           C  
ATOM   1263  OD1 ASP A  85       4.024  -7.149  18.946  1.00  1.09           O  
ATOM   1264  OD2 ASP A  85       6.103  -6.845  19.261  1.00  1.09           O  
ATOM   1265  H   ASP A  85       4.292  -9.167  21.814  1.00  1.09           H  
ATOM   1266  HA  ASP A  85       3.220  -9.397  19.098  1.00  1.09           H  
ATOM   1267 1HB  ASP A  85       6.014  -9.248  20.229  1.00  1.09           H  
ATOM   1268 2HB  ASP A  85       5.708  -9.537  18.515  1.00  1.09           H  
ATOM   1269  N   GLY A  86       3.637 -12.111  20.523  1.00  1.06           N  
ATOM   1270  CA  GLY A  86       3.615 -13.567  20.380  1.00  1.06           C  
ATOM   1271  C   GLY A  86       4.822 -14.370  20.888  1.00  1.06           C  
ATOM   1272  O   GLY A  86       4.862 -15.589  20.693  1.00  1.06           O  
ATOM   1273  H   GLY A  86       3.263 -11.721  21.388  1.00  1.06           H  
ATOM   1274 1HA  GLY A  86       2.725 -13.931  20.893  1.00  1.06           H  
ATOM   1275 2HA  GLY A  86       3.462 -13.801  19.328  1.00  1.06           H  
ATOM   1276  N   GLY A  87       5.795 -13.724  21.521  1.00  0.99           N  
ATOM   1277  CA  GLY A  87       6.957 -14.444  22.044  1.00  0.99           C  
ATOM   1278  C   GLY A  87       6.714 -14.714  23.517  1.00  0.99           C  
ATOM   1279  O   GLY A  87       5.587 -14.537  23.988  1.00  0.99           O  
ATOM   1280  H   GLY A  87       5.723 -12.722  21.690  1.00  0.99           H  
ATOM   1281 1HA  GLY A  87       7.112 -15.378  21.502  1.00  0.99           H  
ATOM   1282 2HA  GLY A  87       7.846 -13.835  21.915  1.00  0.99           H  
ATOM   1283  N   ARG A  88       7.740 -15.121  24.265  1.00  0.90           N  
ATOM   1284  CA  ARG A  88       7.539 -15.349  25.695  1.00  0.90           C  
ATOM   1285  C   ARG A  88       8.693 -14.743  26.471  1.00  0.90           C  
ATOM   1286  O   ARG A  88       9.814 -14.691  25.967  1.00  0.90           O  
ATOM   1287  CB  ARG A  88       7.420 -16.833  26.011  1.00  0.90           C  
ATOM   1288  CG  ARG A  88       6.220 -17.560  25.411  1.00  0.90           C  
ATOM   1289  CD  ARG A  88       4.946 -17.122  26.057  1.00  0.90           C  
ATOM   1290  NE  ARG A  88       3.799 -17.868  25.567  1.00  0.90           N  
ATOM   1291  CZ  ARG A  88       3.072 -17.553  24.473  1.00  0.90           C  
ATOM   1292  NH1 ARG A  88       3.368 -16.499  23.740  1.00  0.90           N  
ATOM   1293  NH2 ARG A  88       2.044 -18.316  24.132  1.00  0.90           N  
ATOM   1294  H   ARG A  88       8.658 -15.313  23.860  1.00  0.90           H  
ATOM   1295  HA  ARG A  88       6.619 -14.853  26.007  1.00  0.90           H  
ATOM   1296 1HB  ARG A  88       8.314 -17.351  25.673  1.00  0.90           H  
ATOM   1297 2HB  ARG A  88       7.348 -16.952  27.086  1.00  0.90           H  
ATOM   1298 1HG  ARG A  88       6.155 -17.371  24.341  1.00  0.90           H  
ATOM   1299 2HG  ARG A  88       6.333 -18.630  25.578  1.00  0.90           H  
ATOM   1300 1HD  ARG A  88       5.019 -17.277  27.133  1.00  0.90           H  
ATOM   1301 2HD  ARG A  88       4.774 -16.064  25.860  1.00  0.90           H  
ATOM   1302  HE  ARG A  88       3.523 -18.687  26.088  1.00  0.90           H  
ATOM   1303 1HH1 ARG A  88       4.161 -15.882  23.982  1.00  0.90           H  
ATOM   1304 2HH1 ARG A  88       2.812 -16.288  22.927  1.00  0.90           H  
ATOM   1305 1HH2 ARG A  88       1.808 -19.127  24.689  1.00  0.90           H  
ATOM   1306 2HH2 ARG A  88       1.499 -18.087  23.315  1.00  0.90           H  
ATOM   1307  N   ALA A  89       8.431 -14.254  27.680  1.00  0.81           N  
ATOM   1308  CA  ALA A  89       9.492 -13.643  28.473  1.00  0.81           C  
ATOM   1309  C   ALA A  89       9.137 -13.487  29.943  1.00  0.81           C  
ATOM   1310  O   ALA A  89       7.980 -13.609  30.348  1.00  0.81           O  
ATOM   1311  CB  ALA A  89       9.845 -12.285  27.885  1.00  0.81           C  
ATOM   1312  H   ALA A  89       7.488 -14.295  28.053  1.00  0.81           H  
ATOM   1313  HA  ALA A  89      10.361 -14.294  28.429  1.00  0.81           H  
ATOM   1314 1HB  ALA A  89      10.647 -11.830  28.449  1.00  0.81           H  
ATOM   1315 2HB  ALA A  89      10.164 -12.410  26.876  1.00  0.81           H  
ATOM   1316 3HB  ALA A  89       8.984 -11.641  27.911  1.00  0.81           H  
ATOM   1317  N   PHE A  90      10.153 -13.202  30.738  1.00  0.75           N  
ATOM   1318  CA  PHE A  90       9.963 -12.855  32.145  1.00  0.75           C  
ATOM   1319  C   PHE A  90      11.075 -11.932  32.629  1.00  0.75           C  
ATOM   1320  O   PHE A  90      12.182 -12.034  32.115  1.00  0.75           O  
ATOM   1321  CB  PHE A  90       9.971 -14.121  32.990  1.00  0.75           C  
ATOM   1322  CG  PHE A  90      11.203 -14.939  32.804  1.00  0.75           C  
ATOM   1323  CD1 PHE A  90      12.325 -14.730  33.584  1.00  0.75           C  
ATOM   1324  CD2 PHE A  90      11.215 -15.971  31.877  1.00  0.75           C  
ATOM   1325  CE1 PHE A  90      13.438 -15.534  33.430  1.00  0.75           C  
ATOM   1326  CE2 PHE A  90      12.317 -16.780  31.724  1.00  0.75           C  
ATOM   1327  CZ  PHE A  90      13.428 -16.573  32.500  1.00  0.75           C  
ATOM   1328  H   PHE A  90      11.083 -13.181  30.310  1.00  0.75           H  
ATOM   1329  HA  PHE A  90       8.998 -12.370  32.236  1.00  0.75           H  
ATOM   1330 1HB  PHE A  90       9.901 -13.866  34.043  1.00  0.75           H  
ATOM   1331 2HB  PHE A  90       9.108 -14.739  32.746  1.00  0.75           H  
ATOM   1332  HD1 PHE A  90      12.321 -13.926  34.329  1.00  0.75           H  
ATOM   1333  HD2 PHE A  90      10.327 -16.142  31.276  1.00  0.75           H  
ATOM   1334  HE1 PHE A  90      14.312 -15.361  34.048  1.00  0.75           H  
ATOM   1335  HE2 PHE A  90      12.306 -17.588  30.999  1.00  0.75           H  
ATOM   1336  HZ  PHE A  90      14.304 -17.214  32.389  1.00  0.75           H  
ATOM   1337  N   PRO A  91      10.821 -11.027  33.594  1.00  0.72           N  
ATOM   1338  CA  PRO A  91      11.796 -10.143  34.209  1.00  0.72           C  
ATOM   1339  C   PRO A  91      12.661 -10.819  35.257  1.00  0.72           C  
ATOM   1340  O   PRO A  91      12.192 -11.705  35.981  1.00  0.72           O  
ATOM   1341  CB  PRO A  91      10.906  -9.069  34.829  1.00  0.72           C  
ATOM   1342  CG  PRO A  91       9.641  -9.811  35.217  1.00  0.72           C  
ATOM   1343  CD  PRO A  91       9.445 -10.864  34.134  1.00  0.72           C  
ATOM   1344  HA  PRO A  91      12.422  -9.707  33.418  1.00  0.72           H  
ATOM   1345 1HB  PRO A  91      11.416  -8.614  35.687  1.00  0.72           H  
ATOM   1346 2HB  PRO A  91      10.725  -8.261  34.100  1.00  0.72           H  
ATOM   1347 1HG  PRO A  91       9.749 -10.252  36.218  1.00  0.72           H  
ATOM   1348 2HG  PRO A  91       8.791  -9.102  35.271  1.00  0.72           H  
ATOM   1349 1HD  PRO A  91       9.080 -11.791  34.583  1.00  0.72           H  
ATOM   1350 2HD  PRO A  91       8.752 -10.471  33.391  1.00  0.72           H  
ATOM   1351  N   VAL A  92      13.878 -10.319  35.406  1.00  0.71           N  
ATOM   1352  CA  VAL A  92      14.801 -10.655  36.488  1.00  0.71           C  
ATOM   1353  C   VAL A  92      15.466  -9.449  37.150  1.00  0.71           C  
ATOM   1354  O   VAL A  92      16.101  -8.631  36.484  1.00  0.71           O  
ATOM   1355  CB  VAL A  92      15.886 -11.602  36.005  1.00  0.71           C  
ATOM   1356  CG1 VAL A  92      16.895 -11.817  37.163  1.00  0.71           C  
ATOM   1357  CG2 VAL A  92      15.241 -12.952  35.547  1.00  0.71           C  
ATOM   1358  H   VAL A  92      14.187  -9.647  34.711  1.00  0.71           H  
ATOM   1359  HA  VAL A  92      14.231 -11.181  37.254  1.00  0.71           H  
ATOM   1360  HB  VAL A  92      16.391 -11.167  35.176  1.00  0.71           H  
ATOM   1361 1HG1 VAL A  92      17.674 -12.497  36.870  1.00  0.71           H  
ATOM   1362 2HG1 VAL A  92      17.344 -10.870  37.436  1.00  0.71           H  
ATOM   1363 3HG1 VAL A  92      16.382 -12.207  38.006  1.00  0.71           H  
ATOM   1364 1HG2 VAL A  92      16.005 -13.640  35.206  1.00  0.71           H  
ATOM   1365 2HG2 VAL A  92      14.703 -13.409  36.372  1.00  0.71           H  
ATOM   1366 3HG2 VAL A  92      14.552 -12.769  34.734  1.00  0.71           H  
ATOM   1367  N   HIS A  93      15.368  -9.360  38.470  1.00  0.72           N  
ATOM   1368  CA  HIS A  93      15.982  -8.237  39.168  1.00  0.72           C  
ATOM   1369  C   HIS A  93      17.420  -8.589  39.551  1.00  0.72           C  
ATOM   1370  O   HIS A  93      17.641  -9.514  40.336  1.00  0.72           O  
ATOM   1371  CB  HIS A  93      15.167  -7.871  40.416  1.00  0.72           C  
ATOM   1372  CG  HIS A  93      15.590  -6.582  41.013  1.00  0.72           C  
ATOM   1373  ND1 HIS A  93      15.180  -6.137  42.266  1.00  0.72           N  
ATOM   1374  CD2 HIS A  93      16.369  -5.628  40.515  1.00  0.72           C  
ATOM   1375  CE1 HIS A  93      15.720  -4.944  42.487  1.00  0.72           C  
ATOM   1376  NE2 HIS A  93      16.441  -4.626  41.430  1.00  0.72           N  
ATOM   1377  H   HIS A  93      14.851 -10.058  38.987  1.00  0.72           H  
ATOM   1378  HA  HIS A  93      16.020  -7.363  38.512  1.00  0.72           H  
ATOM   1379 1HB  HIS A  93      14.112  -7.807  40.165  1.00  0.72           H  
ATOM   1380 2HB  HIS A  93      15.281  -8.653  41.166  1.00  0.72           H  
ATOM   1381  HD2 HIS A  93      16.860  -5.636  39.547  1.00  0.72           H  
ATOM   1382  HE1 HIS A  93      15.589  -4.329  43.381  1.00  0.72           H  
ATOM   1383  HE2 HIS A  93      16.996  -3.786  41.243  1.00  0.72           H  
ATOM   1384  N   ALA A  94      18.396  -7.913  38.939  1.00  0.76           N  
ATOM   1385  CA  ALA A  94      19.814  -8.209  39.166  1.00  0.76           C  
ATOM   1386  C   ALA A  94      20.693  -7.010  38.795  1.00  0.76           C  
ATOM   1387  O   ALA A  94      20.378  -6.266  37.879  1.00  0.76           O  
ATOM   1388  CB  ALA A  94      20.212  -9.414  38.363  1.00  0.76           C  
ATOM   1389  H   ALA A  94      18.144  -7.150  38.307  1.00  0.76           H  
ATOM   1390  HA  ALA A  94      19.962  -8.413  40.227  1.00  0.76           H  
ATOM   1391 1HB  ALA A  94      21.264  -9.642  38.536  1.00  0.76           H  
ATOM   1392 2HB  ALA A  94      19.608 -10.270  38.645  1.00  0.76           H  
ATOM   1393 3HB  ALA A  94      20.051  -9.178  37.322  1.00  0.76           H  
ATOM   1394  N   GLU A  95      21.814  -6.841  39.479  1.00  0.82           N  
ATOM   1395  CA  GLU A  95      22.728  -5.727  39.238  1.00  0.82           C  
ATOM   1396  C   GLU A  95      24.133  -6.214  38.999  1.00  0.82           C  
ATOM   1397  O   GLU A  95      24.849  -6.543  39.932  1.00  0.82           O  
ATOM   1398  CB  GLU A  95      22.744  -4.774  40.440  1.00  0.82           C  
ATOM   1399  CG  GLU A  95      23.668  -3.572  40.280  1.00  0.82           C  
ATOM   1400  CD  GLU A  95      23.669  -2.663  41.485  1.00  0.82           C  
ATOM   1401  OE1 GLU A  95      22.913  -2.908  42.397  1.00  0.82           O  
ATOM   1402  OE2 GLU A  95      24.443  -1.721  41.501  1.00  0.82           O  
ATOM   1403  H   GLU A  95      22.077  -7.564  40.147  1.00  0.82           H  
ATOM   1404  HA  GLU A  95      22.402  -5.189  38.351  1.00  0.82           H  
ATOM   1405 1HB  GLU A  95      21.731  -4.398  40.618  1.00  0.82           H  
ATOM   1406 2HB  GLU A  95      23.052  -5.323  41.331  1.00  0.82           H  
ATOM   1407 1HG  GLU A  95      24.682  -3.932  40.105  1.00  0.82           H  
ATOM   1408 2HG  GLU A  95      23.352  -3.009  39.403  1.00  0.82           H  
ATOM   1409  N   LEU A  96      24.581  -6.178  37.763  1.00  0.89           N  
ATOM   1410  CA  LEU A  96      25.866  -6.776  37.415  1.00  0.89           C  
ATOM   1411  C   LEU A  96      27.078  -6.355  38.260  1.00  0.89           C  
ATOM   1412  O   LEU A  96      27.962  -7.169  38.506  1.00  0.89           O  
ATOM   1413  CB  LEU A  96      26.175  -6.527  35.938  1.00  0.89           C  
ATOM   1414  CG  LEU A  96      25.683  -7.601  34.954  1.00  0.89           C  
ATOM   1415  CD1 LEU A  96      24.162  -7.730  35.032  1.00  0.89           C  
ATOM   1416  CD2 LEU A  96      26.156  -7.239  33.553  1.00  0.89           C  
ATOM   1417  H   LEU A  96      23.972  -5.831  37.039  1.00  0.89           H  
ATOM   1418  HA  LEU A  96      25.751  -7.854  37.536  1.00  0.89           H  
ATOM   1419 1HB  LEU A  96      25.721  -5.588  35.643  1.00  0.89           H  
ATOM   1420 2HB  LEU A  96      27.247  -6.441  35.819  1.00  0.89           H  
ATOM   1421  HG  LEU A  96      26.092  -8.550  35.239  1.00  0.89           H  
ATOM   1422 1HD1 LEU A  96      23.821  -8.509  34.345  1.00  0.89           H  
ATOM   1423 2HD1 LEU A  96      23.873  -8.000  36.056  1.00  0.89           H  
ATOM   1424 3HD1 LEU A  96      23.702  -6.783  34.762  1.00  0.89           H  
ATOM   1425 1HD2 LEU A  96      25.828  -7.998  32.840  1.00  0.89           H  
ATOM   1426 2HD2 LEU A  96      25.742  -6.283  33.282  1.00  0.89           H  
ATOM   1427 3HD2 LEU A  96      27.239  -7.172  33.529  1.00  0.89           H  
ATOM   1428  N   GLY A  97      27.148  -5.108  38.726  1.00  0.96           N  
ATOM   1429  CA  GLY A  97      28.359  -4.631  39.423  1.00  0.96           C  
ATOM   1430  C   GLY A  97      28.549  -5.070  40.887  1.00  0.96           C  
ATOM   1431  O   GLY A  97      28.838  -4.241  41.755  1.00  0.96           O  
ATOM   1432  H   GLY A  97      26.372  -4.481  38.574  1.00  0.96           H  
ATOM   1433 1HA  GLY A  97      29.225  -4.963  38.849  1.00  0.96           H  
ATOM   1434 2HA  GLY A  97      28.378  -3.545  39.376  1.00  0.96           H  
ATOM   1435  N   VAL A  98      28.392  -6.363  41.149  1.00  1.01           N  
ATOM   1436  CA  VAL A  98      28.607  -6.977  42.464  1.00  1.01           C  
ATOM   1437  C   VAL A  98      28.954  -8.460  42.282  1.00  1.01           C  
ATOM   1438  O   VAL A  98      28.427  -9.138  41.394  1.00  1.01           O  
ATOM   1439  CB  VAL A  98      27.409  -6.739  43.429  1.00  1.01           C  
ATOM   1440  CG1 VAL A  98      26.190  -7.393  42.942  1.00  1.01           C  
ATOM   1441  CG2 VAL A  98      27.737  -7.262  44.829  1.00  1.01           C  
ATOM   1442  H   VAL A  98      28.167  -6.947  40.346  1.00  1.01           H  
ATOM   1443  HA  VAL A  98      29.471  -6.491  42.923  1.00  1.01           H  
ATOM   1444  HB  VAL A  98      27.213  -5.664  43.477  1.00  1.01           H  
ATOM   1445 1HG1 VAL A  98      25.365  -7.189  43.624  1.00  1.01           H  
ATOM   1446 2HG1 VAL A  98      25.954  -7.003  41.972  1.00  1.01           H  
ATOM   1447 3HG1 VAL A  98      26.356  -8.456  42.887  1.00  1.01           H  
ATOM   1448 1HG2 VAL A  98      26.897  -7.055  45.491  1.00  1.01           H  
ATOM   1449 2HG2 VAL A  98      27.906  -8.323  44.804  1.00  1.01           H  
ATOM   1450 3HG2 VAL A  98      28.623  -6.757  45.205  1.00  1.01           H  
ATOM   1451  N   GLU A  99      29.790  -8.991  43.156  1.00  1.03           N  
ATOM   1452  CA  GLU A  99      30.261 -10.370  43.058  1.00  1.03           C  
ATOM   1453  C   GLU A  99      29.156 -11.429  43.084  1.00  1.03           C  
ATOM   1454  O   GLU A  99      29.249 -12.457  42.422  1.00  1.03           O  
ATOM   1455  CB  GLU A  99      31.252 -10.644  44.182  1.00  1.03           C  
ATOM   1456  CG  GLU A  99      32.567  -9.871  44.082  1.00  1.03           C  
ATOM   1457  CD  GLU A  99      33.446 -10.295  42.931  1.00  1.03           C  
ATOM   1458  OE1 GLU A  99      33.744 -11.459  42.831  1.00  1.03           O  
ATOM   1459  OE2 GLU A  99      33.820  -9.452  42.144  1.00  1.03           O  
ATOM   1460  H   GLU A  99      30.152  -8.402  43.899  1.00  1.03           H  
ATOM   1461  HA  GLU A  99      30.786 -10.466  42.095  1.00  1.03           H  
ATOM   1462 1HB  GLU A  99      30.787 -10.397  45.138  1.00  1.03           H  
ATOM   1463 2HB  GLU A  99      31.489 -11.707  44.202  1.00  1.03           H  
ATOM   1464 1HG  GLU A  99      32.336  -8.812  43.970  1.00  1.03           H  
ATOM   1465 2HG  GLU A  99      33.119  -9.995  45.013  1.00  1.03           H  
ATOM   1466  N   GLY A 100      28.102 -11.185  43.859  1.00  1.01           N  
ATOM   1467  CA  GLY A 100      27.023 -12.160  43.970  1.00  1.01           C  
ATOM   1468  C   GLY A 100      25.951 -12.006  42.887  1.00  1.01           C  
ATOM   1469  O   GLY A 100      24.950 -12.739  42.883  1.00  1.01           O  
ATOM   1470  H   GLY A 100      28.058 -10.324  44.375  1.00  1.01           H  
ATOM   1471 1HA  GLY A 100      27.443 -13.166  43.926  1.00  1.01           H  
ATOM   1472 2HA  GLY A 100      26.560 -12.059  44.950  1.00  1.01           H  
ATOM   1473  N   ASP A 101      26.133 -11.070  41.953  1.00  0.97           N  
ATOM   1474  CA  ASP A 101      25.058 -10.863  41.009  1.00  0.97           C  
ATOM   1475  C   ASP A 101      24.867 -11.977  40.034  1.00  0.97           C  
ATOM   1476  O   ASP A 101      23.726 -12.283  39.680  1.00  0.97           O  
ATOM   1477  CB  ASP A 101      25.248  -9.640  40.167  1.00  0.97           C  
ATOM   1478  CG  ASP A 101      23.980  -9.343  39.482  1.00  0.97           C  
ATOM   1479  OD1 ASP A 101      23.027  -9.063  40.204  1.00  0.97           O  
ATOM   1480  OD2 ASP A 101      23.918  -9.394  38.274  1.00  0.97           O  
ATOM   1481  H   ASP A 101      26.972 -10.490  41.909  1.00  0.97           H  
ATOM   1482  HA  ASP A 101      24.136 -10.738  41.571  1.00  0.97           H  
ATOM   1483 1HB  ASP A 101      25.528  -8.813  40.759  1.00  0.97           H  
ATOM   1484 2HB  ASP A 101      26.045  -9.789  39.440  1.00  0.97           H  
ATOM   1485  N   ALA A 102      25.946 -12.584  39.561  1.00  0.90           N  
ATOM   1486  CA  ALA A 102      25.736 -13.596  38.555  1.00  0.90           C  
ATOM   1487  C   ALA A 102      24.872 -14.699  39.133  1.00  0.90           C  
ATOM   1488  O   ALA A 102      23.966 -15.190  38.470  1.00  0.90           O  
ATOM   1489  CB  ALA A 102      27.051 -14.132  38.017  1.00  0.90           C  
ATOM   1490  H   ALA A 102      26.869 -12.329  39.883  1.00  0.90           H  
ATOM   1491  HA  ALA A 102      25.199 -13.142  37.746  1.00  0.90           H  
ATOM   1492 1HB  ALA A 102      26.851 -14.860  37.236  1.00  0.90           H  
ATOM   1493 2HB  ALA A 102      27.634 -13.312  37.594  1.00  0.90           H  
ATOM   1494 3HB  ALA A 102      27.609 -14.595  38.821  1.00  0.90           H  
ATOM   1495  N   ALA A 103      25.090 -15.028  40.408  1.00  0.84           N  
ATOM   1496  CA  ALA A 103      24.308 -16.070  41.049  1.00  0.84           C  
ATOM   1497  C   ALA A 103      22.832 -15.692  41.042  1.00  0.84           C  
ATOM   1498  O   ALA A 103      21.977 -16.553  40.816  1.00  0.84           O  
ATOM   1499  CB  ALA A 103      24.795 -16.288  42.468  1.00  0.84           C  
ATOM   1500  H   ALA A 103      25.815 -14.554  40.924  1.00  0.84           H  
ATOM   1501  HA  ALA A 103      24.428 -16.991  40.481  1.00  0.84           H  
ATOM   1502 1HB  ALA A 103      24.216 -17.085  42.934  1.00  0.84           H  
ATOM   1503 2HB  ALA A 103      25.844 -16.567  42.452  1.00  0.84           H  
ATOM   1504 3HB  ALA A 103      24.675 -15.371  43.042  1.00  0.84           H  
ATOM   1505  N   THR A 104      22.535 -14.401  41.251  1.00  0.79           N  
ATOM   1506  CA  THR A 104      21.160 -13.912  41.221  1.00  0.79           C  
ATOM   1507  C   THR A 104      20.551 -14.054  39.834  1.00  0.79           C  
ATOM   1508  O   THR A 104      19.397 -14.471  39.692  1.00  0.79           O  
ATOM   1509  CB  THR A 104      21.051 -12.442  41.665  1.00  0.79           C  
ATOM   1510  OG1 THR A 104      21.486 -12.315  43.032  1.00  0.79           O  
ATOM   1511  CG2 THR A 104      19.612 -11.968  41.521  1.00  0.79           C  
ATOM   1512  H   THR A 104      23.293 -13.744  41.458  1.00  0.79           H  
ATOM   1513  HA  THR A 104      20.568 -14.516  41.908  1.00  0.79           H  
ATOM   1514  HB  THR A 104      21.686 -11.818  41.034  1.00  0.79           H  
ATOM   1515  HG1 THR A 104      22.421 -12.565  43.093  1.00  0.79           H  
ATOM   1516 1HG2 THR A 104      19.540 -10.926  41.828  1.00  0.79           H  
ATOM   1517 2HG2 THR A 104      19.302 -12.057  40.477  1.00  0.79           H  
ATOM   1518 3HG2 THR A 104      18.960 -12.578  42.144  1.00  0.79           H  
ATOM   1519  N   LEU A 105      21.332 -13.717  38.800  1.00  0.76           N  
ATOM   1520  CA  LEU A 105      20.811 -13.780  37.438  1.00  0.76           C  
ATOM   1521  C   LEU A 105      20.401 -15.209  37.138  1.00  0.76           C  
ATOM   1522  O   LEU A 105      19.317 -15.457  36.601  1.00  0.76           O  
ATOM   1523  CB  LEU A 105      21.920 -13.424  36.411  1.00  0.76           C  
ATOM   1524  CG  LEU A 105      22.439 -11.972  36.366  1.00  0.76           C  
ATOM   1525  CD1 LEU A 105      23.621 -11.911  35.532  1.00  0.76           C  
ATOM   1526  CD2 LEU A 105      21.486 -11.096  35.759  1.00  0.76           C  
ATOM   1527  H   LEU A 105      22.277 -13.375  38.988  1.00  0.76           H  
ATOM   1528  HA  LEU A 105      19.959 -13.115  37.343  1.00  0.76           H  
ATOM   1529 1HB  LEU A 105      22.780 -14.052  36.611  1.00  0.76           H  
ATOM   1530 2HB  LEU A 105      21.555 -13.679  35.413  1.00  0.76           H  
ATOM   1531  HG  LEU A 105      22.679 -11.646  37.385  1.00  0.76           H  
ATOM   1532 1HD1 LEU A 105      24.001 -10.888  35.512  1.00  0.76           H  
ATOM   1533 2HD1 LEU A 105      24.343 -12.552  35.936  1.00  0.76           H  
ATOM   1534 3HD1 LEU A 105      23.372 -12.231  34.524  1.00  0.76           H  
ATOM   1535 1HD2 LEU A 105      21.889 -10.079  35.741  1.00  0.76           H  
ATOM   1536 2HD2 LEU A 105      21.313 -11.438  34.746  1.00  0.76           H  
ATOM   1537 3HD2 LEU A 105      20.584 -11.127  36.326  1.00  0.76           H  
ATOM   1538  N   TRP A 106      21.235 -16.157  37.554  1.00  0.74           N  
ATOM   1539  CA  TRP A 106      20.958 -17.547  37.261  1.00  0.74           C  
ATOM   1540  C   TRP A 106      19.890 -18.150  38.144  1.00  0.74           C  
ATOM   1541  O   TRP A 106      19.049 -18.902  37.661  1.00  0.74           O  
ATOM   1542  CB  TRP A 106      22.234 -18.350  37.358  1.00  0.74           C  
ATOM   1543  CG  TRP A 106      23.132 -17.960  36.303  1.00  0.74           C  
ATOM   1544  CD1 TRP A 106      24.280 -17.299  36.448  1.00  0.74           C  
ATOM   1545  CD2 TRP A 106      22.968 -18.155  34.904  1.00  0.74           C  
ATOM   1546  NE1 TRP A 106      24.829 -17.049  35.258  1.00  0.74           N  
ATOM   1547  CE2 TRP A 106      24.055 -17.560  34.301  1.00  0.74           C  
ATOM   1548  CE3 TRP A 106      21.998 -18.770  34.120  1.00  0.74           C  
ATOM   1549  CZ2 TRP A 106      24.215 -17.546  32.982  1.00  0.74           C  
ATOM   1550  CZ3 TRP A 106      22.185 -18.788  32.755  1.00  0.74           C  
ATOM   1551  CH2 TRP A 106      23.281 -18.178  32.212  1.00  0.74           C  
ATOM   1552  H   TRP A 106      22.105 -15.891  38.025  1.00  0.74           H  
ATOM   1553  HA  TRP A 106      20.620 -17.604  36.230  1.00  0.74           H  
ATOM   1554 1HB  TRP A 106      22.719 -18.157  38.319  1.00  0.74           H  
ATOM   1555 2HB  TRP A 106      22.018 -19.402  37.283  1.00  0.74           H  
ATOM   1556  HD1 TRP A 106      24.703 -17.007  37.383  1.00  0.74           H  
ATOM   1557  HE1 TRP A 106      25.700 -16.567  35.107  1.00  0.74           H  
ATOM   1558  HE3 TRP A 106      21.127 -19.245  34.578  1.00  0.74           H  
ATOM   1559  HZ2 TRP A 106      25.068 -17.058  32.536  1.00  0.74           H  
ATOM   1560  HZ3 TRP A 106      21.442 -19.283  32.128  1.00  0.74           H  
ATOM   1561  HH2 TRP A 106      23.431 -18.178  31.153  1.00  0.74           H  
ATOM   1562  N   ALA A 107      19.861 -17.800  39.427  1.00  0.72           N  
ATOM   1563  CA  ALA A 107      18.837 -18.379  40.273  1.00  0.72           C  
ATOM   1564  C   ALA A 107      17.463 -17.955  39.788  1.00  0.72           C  
ATOM   1565  O   ALA A 107      16.564 -18.783  39.631  1.00  0.72           O  
ATOM   1566  CB  ALA A 107      19.037 -17.942  41.711  1.00  0.72           C  
ATOM   1567  H   ALA A 107      20.561 -17.176  39.824  1.00  0.72           H  
ATOM   1568  HA  ALA A 107      18.907 -19.464  40.204  1.00  0.72           H  
ATOM   1569 1HB  ALA A 107      18.269 -18.392  42.340  1.00  0.72           H  
ATOM   1570 2HB  ALA A 107      20.023 -18.258  42.053  1.00  0.72           H  
ATOM   1571 3HB  ALA A 107      18.967 -16.855  41.771  1.00  0.72           H  
ATOM   1572  N   ALA A 108      17.313 -16.662  39.490  1.00  0.71           N  
ATOM   1573  CA  ALA A 108      16.045 -16.146  39.016  1.00  0.71           C  
ATOM   1574  C   ALA A 108      15.667 -16.755  37.678  1.00  0.71           C  
ATOM   1575  O   ALA A 108      14.504 -17.086  37.433  1.00  0.71           O  
ATOM   1576  CB  ALA A 108      16.139 -14.660  38.898  1.00  0.71           C  
ATOM   1577  H   ALA A 108      18.092 -16.010  39.608  1.00  0.71           H  
ATOM   1578  HA  ALA A 108      15.276 -16.415  39.742  1.00  0.71           H  
ATOM   1579 1HB  ALA A 108      15.189 -14.256  38.563  1.00  0.71           H  
ATOM   1580 2HB  ALA A 108      16.402 -14.225  39.864  1.00  0.71           H  
ATOM   1581 3HB  ALA A 108      16.919 -14.440  38.176  1.00  0.71           H  
ATOM   1582  N   PHE A 109      16.662 -16.921  36.806  1.00  0.70           N  
ATOM   1583  CA  PHE A 109      16.453 -17.510  35.501  1.00  0.70           C  
ATOM   1584  C   PHE A 109      15.898 -18.920  35.669  1.00  0.70           C  
ATOM   1585  O   PHE A 109      14.837 -19.241  35.136  1.00  0.70           O  
ATOM   1586  CB  PHE A 109      17.792 -17.481  34.740  1.00  0.70           C  
ATOM   1587  CG  PHE A 109      17.864 -18.096  33.388  1.00  0.70           C  
ATOM   1588  CD1 PHE A 109      17.363 -17.438  32.285  1.00  0.70           C  
ATOM   1589  CD2 PHE A 109      18.487 -19.319  33.209  1.00  0.70           C  
ATOM   1590  CE1 PHE A 109      17.457 -17.994  31.027  1.00  0.70           C  
ATOM   1591  CE2 PHE A 109      18.595 -19.876  31.962  1.00  0.70           C  
ATOM   1592  CZ  PHE A 109      18.069 -19.215  30.872  1.00  0.70           C  
ATOM   1593  H   PHE A 109      17.605 -16.608  37.037  1.00  0.70           H  
ATOM   1594  HA  PHE A 109      15.726 -16.913  34.960  1.00  0.70           H  
ATOM   1595 1HB  PHE A 109      18.111 -16.446  34.641  1.00  0.70           H  
ATOM   1596 2HB  PHE A 109      18.534 -17.973  35.351  1.00  0.70           H  
ATOM   1597  HD1 PHE A 109      16.889 -16.476  32.426  1.00  0.70           H  
ATOM   1598  HD2 PHE A 109      18.893 -19.847  34.084  1.00  0.70           H  
ATOM   1599  HE1 PHE A 109      17.044 -17.468  30.162  1.00  0.70           H  
ATOM   1600  HE2 PHE A 109      19.077 -20.851  31.835  1.00  0.70           H  
ATOM   1601  HZ  PHE A 109      18.127 -19.675  29.893  1.00  0.70           H  
ATOM   1602  N   ASP A 110      16.573 -19.750  36.466  1.00  0.70           N  
ATOM   1603  CA  ASP A 110      16.139 -21.128  36.655  1.00  0.70           C  
ATOM   1604  C   ASP A 110      14.749 -21.235  37.283  1.00  0.70           C  
ATOM   1605  O   ASP A 110      13.929 -22.068  36.864  1.00  0.70           O  
ATOM   1606  CB  ASP A 110      17.127 -21.861  37.568  1.00  0.70           C  
ATOM   1607  CG  ASP A 110      18.468 -22.130  36.909  1.00  0.70           C  
ATOM   1608  OD1 ASP A 110      18.551 -21.996  35.721  1.00  0.70           O  
ATOM   1609  OD2 ASP A 110      19.415 -22.485  37.588  1.00  0.70           O  
ATOM   1610  H   ASP A 110      17.421 -19.422  36.927  1.00  0.70           H  
ATOM   1611  HA  ASP A 110      16.118 -21.615  35.681  1.00  0.70           H  
ATOM   1612 1HB  ASP A 110      17.302 -21.245  38.457  1.00  0.70           H  
ATOM   1613 2HB  ASP A 110      16.692 -22.802  37.901  1.00  0.70           H  
ATOM   1614  N   GLU A 111      14.453 -20.387  38.277  1.00  0.71           N  
ATOM   1615  CA  GLU A 111      13.142 -20.483  38.910  1.00  0.71           C  
ATOM   1616  C   GLU A 111      12.035 -20.089  37.941  1.00  0.71           C  
ATOM   1617  O   GLU A 111      11.002 -20.766  37.851  1.00  0.71           O  
ATOM   1618  CB  GLU A 111      13.075 -19.602  40.169  1.00  0.71           C  
ATOM   1619  CG  GLU A 111      13.926 -20.093  41.359  1.00  0.71           C  
ATOM   1620  CD  GLU A 111      13.892 -19.157  42.562  1.00  0.71           C  
ATOM   1621  OE1 GLU A 111      13.307 -18.101  42.465  1.00  0.71           O  
ATOM   1622  OE2 GLU A 111      14.451 -19.509  43.576  1.00  0.71           O  
ATOM   1623  H   GLU A 111      15.144 -19.709  38.609  1.00  0.71           H  
ATOM   1624  HA  GLU A 111      12.980 -21.519  39.204  1.00  0.71           H  
ATOM   1625 1HB  GLU A 111      13.420 -18.595  39.916  1.00  0.71           H  
ATOM   1626 2HB  GLU A 111      12.043 -19.521  40.501  1.00  0.71           H  
ATOM   1627 1HG  GLU A 111      13.561 -21.071  41.670  1.00  0.71           H  
ATOM   1628 2HG  GLU A 111      14.954 -20.212  41.028  1.00  0.71           H  
ATOM   1629  N   ALA A 112      12.262 -19.017  37.184  1.00  0.73           N  
ATOM   1630  CA  ALA A 112      11.281 -18.568  36.218  1.00  0.73           C  
ATOM   1631  C   ALA A 112      11.080 -19.602  35.128  1.00  0.73           C  
ATOM   1632  O   ALA A 112       9.945 -19.888  34.736  1.00  0.73           O  
ATOM   1633  CB  ALA A 112      11.719 -17.274  35.621  1.00  0.73           C  
ATOM   1634  H   ALA A 112      13.128 -18.484  37.287  1.00  0.73           H  
ATOM   1635  HA  ALA A 112      10.332 -18.428  36.733  1.00  0.73           H  
ATOM   1636 1HB  ALA A 112      10.976 -16.937  34.908  1.00  0.73           H  
ATOM   1637 2HB  ALA A 112      11.851 -16.520  36.398  1.00  0.73           H  
ATOM   1638 3HB  ALA A 112      12.663 -17.452  35.129  1.00  0.73           H  
ATOM   1639  N   LEU A 113      12.167 -20.223  34.672  1.00  0.76           N  
ATOM   1640  CA  LEU A 113      12.016 -21.204  33.621  1.00  0.76           C  
ATOM   1641  C   LEU A 113      11.165 -22.351  34.102  1.00  0.76           C  
ATOM   1642  O   LEU A 113      10.246 -22.779  33.389  1.00  0.76           O  
ATOM   1643  CB  LEU A 113      13.368 -21.718  33.157  1.00  0.76           C  
ATOM   1644  CG  LEU A 113      14.199 -20.730  32.390  1.00  0.76           C  
ATOM   1645  CD1 LEU A 113      15.495 -21.318  32.136  1.00  0.76           C  
ATOM   1646  CD2 LEU A 113      13.533 -20.387  31.142  1.00  0.76           C  
ATOM   1647  H   LEU A 113      13.095 -19.973  35.017  1.00  0.76           H  
ATOM   1648  HA  LEU A 113      11.520 -20.730  32.777  1.00  0.76           H  
ATOM   1649 1HB  LEU A 113      13.943 -22.008  34.039  1.00  0.76           H  
ATOM   1650 2HB  LEU A 113      13.232 -22.602  32.550  1.00  0.76           H  
ATOM   1651  HG  LEU A 113      14.330 -19.833  32.957  1.00  0.76           H  
ATOM   1652 1HD1 LEU A 113      16.053 -20.639  31.593  1.00  0.76           H  
ATOM   1653 2HD1 LEU A 113      15.996 -21.548  33.071  1.00  0.76           H  
ATOM   1654 3HD1 LEU A 113      15.381 -22.213  31.555  1.00  0.76           H  
ATOM   1655 1HD2 LEU A 113      14.139 -19.672  30.591  1.00  0.76           H  
ATOM   1656 2HD2 LEU A 113      13.402 -21.286  30.551  1.00  0.76           H  
ATOM   1657 3HD2 LEU A 113      12.570 -19.953  31.374  1.00  0.76           H  
ATOM   1658  N   SER A 114      11.368 -22.778  35.355  1.00  0.80           N  
ATOM   1659  CA  SER A 114      10.573 -23.870  35.880  1.00  0.80           C  
ATOM   1660  C   SER A 114       9.101 -23.459  35.872  1.00  0.80           C  
ATOM   1661  O   SER A 114       8.227 -24.232  35.468  1.00  0.80           O  
ATOM   1662  CB  SER A 114      11.022 -24.208  37.289  1.00  0.80           C  
ATOM   1663  OG  SER A 114      12.340 -24.699  37.296  1.00  0.80           O  
ATOM   1664  H   SER A 114      12.124 -22.384  35.922  1.00  0.80           H  
ATOM   1665  HA  SER A 114      10.704 -24.743  35.237  1.00  0.80           H  
ATOM   1666 1HB  SER A 114      10.960 -23.320  37.911  1.00  0.80           H  
ATOM   1667 2HB  SER A 114      10.350 -24.951  37.712  1.00  0.80           H  
ATOM   1668  HG  SER A 114      12.897 -23.954  36.995  1.00  0.80           H  
ATOM   1669  N   GLY A 115       8.834 -22.203  36.247  1.00  0.83           N  
ATOM   1670  CA  GLY A 115       7.484 -21.647  36.263  1.00  0.83           C  
ATOM   1671  C   GLY A 115       6.803 -21.692  34.888  1.00  0.83           C  
ATOM   1672  O   GLY A 115       5.583 -21.847  34.795  1.00  0.83           O  
ATOM   1673  H   GLY A 115       9.605 -21.616  36.573  1.00  0.83           H  
ATOM   1674 1HA  GLY A 115       6.880 -22.191  36.987  1.00  0.83           H  
ATOM   1675 2HA  GLY A 115       7.538 -20.614  36.603  1.00  0.83           H  
ATOM   1676  N   THR A 116       7.601 -21.584  33.821  1.00  0.85           N  
ATOM   1677  CA  THR A 116       7.095 -21.607  32.447  1.00  0.85           C  
ATOM   1678  C   THR A 116       7.086 -23.018  31.835  1.00  0.85           C  
ATOM   1679  O   THR A 116       6.733 -23.178  30.665  1.00  0.85           O  
ATOM   1680  CB  THR A 116       7.925 -20.691  31.519  1.00  0.85           C  
ATOM   1681  OG1 THR A 116       9.258 -21.178  31.460  1.00  0.85           O  
ATOM   1682  CG2 THR A 116       7.936 -19.241  32.025  1.00  0.85           C  
ATOM   1683  H   THR A 116       8.599 -21.427  33.985  1.00  0.85           H  
ATOM   1684  HA  THR A 116       6.069 -21.243  32.457  1.00  0.85           H  
ATOM   1685  HB  THR A 116       7.500 -20.708  30.519  1.00  0.85           H  
ATOM   1686  HG1 THR A 116       9.451 -21.689  32.272  1.00  0.85           H  
ATOM   1687 1HG2 THR A 116       8.527 -18.626  31.352  1.00  0.85           H  
ATOM   1688 2HG2 THR A 116       6.917 -18.863  32.059  1.00  0.85           H  
ATOM   1689 3HG2 THR A 116       8.367 -19.200  33.014  1.00  0.85           H  
ATOM   1690  N   GLY A 117       7.509 -24.034  32.598  1.00  0.86           N  
ATOM   1691  CA  GLY A 117       7.573 -25.409  32.100  1.00  0.86           C  
ATOM   1692  C   GLY A 117       8.882 -25.766  31.381  1.00  0.86           C  
ATOM   1693  O   GLY A 117       8.976 -26.823  30.750  1.00  0.86           O  
ATOM   1694  H   GLY A 117       7.777 -23.869  33.568  1.00  0.86           H  
ATOM   1695 1HA  GLY A 117       7.437 -26.087  32.943  1.00  0.86           H  
ATOM   1696 2HA  GLY A 117       6.738 -25.580  31.425  1.00  0.86           H  
ATOM   1697  N   SER A 118       9.866 -24.875  31.440  1.00  0.85           N  
ATOM   1698  CA  SER A 118      11.161 -25.070  30.800  1.00  0.85           C  
ATOM   1699  C   SER A 118      12.190 -25.600  31.778  1.00  0.85           C  
ATOM   1700  O   SER A 118      12.125 -25.330  32.977  1.00  0.85           O  
ATOM   1701  CB  SER A 118      11.686 -23.793  30.188  1.00  0.85           C  
ATOM   1702  OG  SER A 118      12.991 -23.999  29.681  1.00  0.85           O  
ATOM   1703  H   SER A 118       9.741 -24.035  31.998  1.00  0.85           H  
ATOM   1704  HA  SER A 118      11.042 -25.804  30.004  1.00  0.85           H  
ATOM   1705 1HB  SER A 118      11.025 -23.476  29.385  1.00  0.85           H  
ATOM   1706 2HB  SER A 118      11.688 -23.008  30.930  1.00  0.85           H  
ATOM   1707  HG  SER A 118      13.581 -24.198  30.464  1.00  0.85           H  
ATOM   1708  N   GLY A 119      13.152 -26.356  31.280  1.00  0.82           N  
ATOM   1709  CA  GLY A 119      14.218 -26.766  32.166  1.00  0.82           C  
ATOM   1710  C   GLY A 119      15.110 -25.541  32.318  1.00  0.82           C  
ATOM   1711  O   GLY A 119      14.865 -24.543  31.644  1.00  0.82           O  
ATOM   1712  H   GLY A 119      13.155 -26.600  30.298  1.00  0.82           H  
ATOM   1713 1HA  GLY A 119      13.807 -27.076  33.127  1.00  0.82           H  
ATOM   1714 2HA  GLY A 119      14.761 -27.601  31.723  1.00  0.82           H  
ATOM   1715  N   PRO A 120      16.170 -25.622  33.136  1.00  0.78           N  
ATOM   1716  CA  PRO A 120      17.119 -24.565  33.487  1.00  0.78           C  
ATOM   1717  C   PRO A 120      18.130 -24.218  32.392  1.00  0.78           C  
ATOM   1718  O   PRO A 120      18.912 -23.279  32.537  1.00  0.78           O  
ATOM   1719  CB  PRO A 120      17.834 -25.168  34.695  1.00  0.78           C  
ATOM   1720  CG  PRO A 120      17.780 -26.663  34.467  1.00  0.78           C  
ATOM   1721  CD  PRO A 120      16.441 -26.910  33.804  1.00  0.78           C  
ATOM   1722  HA  PRO A 120      16.564 -23.670  33.794  1.00  0.78           H  
ATOM   1723 1HB  PRO A 120      18.859 -24.770  34.749  1.00  0.78           H  
ATOM   1724 2HB  PRO A 120      17.328 -24.849  35.619  1.00  0.78           H  
ATOM   1725 1HG  PRO A 120      18.629 -26.969  33.833  1.00  0.78           H  
ATOM   1726 2HG  PRO A 120      17.889 -27.197  35.421  1.00  0.78           H  
ATOM   1727 1HD  PRO A 120      16.549 -27.725  33.077  1.00  0.78           H  
ATOM   1728 2HD  PRO A 120      15.673 -27.125  34.563  1.00  0.78           H  
ATOM   1729  N   GLY A 121      18.173 -25.003  31.327  1.00  0.73           N  
ATOM   1730  CA  GLY A 121      19.214 -24.770  30.350  1.00  0.73           C  
ATOM   1731  C   GLY A 121      19.028 -23.466  29.584  1.00  0.73           C  
ATOM   1732  O   GLY A 121      17.915 -22.929  29.476  1.00  0.73           O  
ATOM   1733  H   GLY A 121      17.517 -25.756  31.204  1.00  0.73           H  
ATOM   1734 1HA  GLY A 121      20.170 -24.752  30.866  1.00  0.73           H  
ATOM   1735 2HA  GLY A 121      19.254 -25.603  29.651  1.00  0.73           H  
ATOM   1736  N   LEU A 122      20.135 -23.017  28.998  1.00  0.69           N  
ATOM   1737  CA  LEU A 122      20.189 -21.783  28.221  1.00  0.69           C  
ATOM   1738  C   LEU A 122      20.653 -21.979  26.783  1.00  0.69           C  
ATOM   1739  O   LEU A 122      21.645 -22.661  26.518  1.00  0.69           O  
ATOM   1740  CB  LEU A 122      21.089 -20.756  28.921  1.00  0.69           C  
ATOM   1741  CG  LEU A 122      21.287 -19.440  28.150  1.00  0.69           C  
ATOM   1742  CD1 LEU A 122      20.042 -18.729  28.025  1.00  0.69           C  
ATOM   1743  CD2 LEU A 122      22.166 -18.575  28.876  1.00  0.69           C  
ATOM   1744  H   LEU A 122      20.982 -23.563  29.145  1.00  0.69           H  
ATOM   1745  HA  LEU A 122      19.199 -21.361  28.190  1.00  0.69           H  
ATOM   1746 1HB  LEU A 122      20.647 -20.513  29.876  1.00  0.69           H  
ATOM   1747 2HB  LEU A 122      22.067 -21.202  29.106  1.00  0.69           H  
ATOM   1748  HG  LEU A 122      21.670 -19.650  27.157  1.00  0.69           H  
ATOM   1749 1HD1 LEU A 122      20.225 -17.837  27.502  1.00  0.69           H  
ATOM   1750 2HD1 LEU A 122      19.311 -19.322  27.501  1.00  0.69           H  
ATOM   1751 3HD1 LEU A 122      19.695 -18.490  28.982  1.00  0.69           H  
ATOM   1752 1HD2 LEU A 122      22.257 -17.660  28.333  1.00  0.69           H  
ATOM   1753 2HD2 LEU A 122      21.712 -18.373  29.837  1.00  0.69           H  
ATOM   1754 3HD2 LEU A 122      23.137 -19.043  29.001  1.00  0.69           H  
ATOM   1755  N   ASP A 123      19.909 -21.442  25.828  1.00  0.65           N  
ATOM   1756  CA  ASP A 123      20.356 -21.531  24.462  1.00  0.65           C  
ATOM   1757  C   ASP A 123      21.105 -20.272  24.042  1.00  0.65           C  
ATOM   1758  O   ASP A 123      22.130 -20.372  23.377  1.00  0.65           O  
ATOM   1759  CB  ASP A 123      19.173 -21.737  23.545  1.00  0.65           C  
ATOM   1760  CG  ASP A 123      18.471 -23.054  23.752  1.00  0.65           C  
ATOM   1761  OD1 ASP A 123      19.017 -24.079  23.402  1.00  0.65           O  
ATOM   1762  OD2 ASP A 123      17.387 -23.032  24.282  1.00  0.65           O  
ATOM   1763  H   ASP A 123      19.062 -20.910  26.029  1.00  0.65           H  
ATOM   1764  HA  ASP A 123      21.029 -22.384  24.363  1.00  0.65           H  
ATOM   1765 1HB  ASP A 123      18.465 -20.931  23.688  1.00  0.65           H  
ATOM   1766 2HB  ASP A 123      19.520 -21.676  22.512  1.00  0.65           H  
ATOM   1767  N   ILE A 124      20.602 -19.088  24.424  1.00  0.62           N  
ATOM   1768  CA  ILE A 124      21.245 -17.855  23.969  1.00  0.62           C  
ATOM   1769  C   ILE A 124      21.604 -16.890  25.109  1.00  0.62           C  
ATOM   1770  O   ILE A 124      20.714 -16.305  25.731  1.00  0.62           O  
ATOM   1771  CB  ILE A 124      20.288 -17.112  23.039  1.00  0.62           C  
ATOM   1772  CG1 ILE A 124      19.853 -18.006  21.910  1.00  0.62           C  
ATOM   1773  CG2 ILE A 124      20.995 -15.885  22.481  1.00  0.62           C  
ATOM   1774  CD1 ILE A 124      18.762 -17.431  21.142  1.00  0.62           C  
ATOM   1775  H   ILE A 124      19.738 -19.058  24.965  1.00  0.62           H  
ATOM   1776  HA  ILE A 124      22.159 -18.109  23.434  1.00  0.62           H  
ATOM   1777  HB  ILE A 124      19.416 -16.819  23.578  1.00  0.62           H  
ATOM   1778 1HG1 ILE A 124      20.694 -18.202  21.250  1.00  0.62           H  
ATOM   1779 2HG1 ILE A 124      19.490 -18.944  22.303  1.00  0.62           H  
ATOM   1780 1HG2 ILE A 124      20.331 -15.345  21.818  1.00  0.62           H  
ATOM   1781 2HG2 ILE A 124      21.290 -15.250  23.301  1.00  0.62           H  
ATOM   1782 3HG2 ILE A 124      21.884 -16.196  21.927  1.00  0.62           H  
ATOM   1783 1HD1 ILE A 124      18.490 -18.112  20.367  1.00  0.62           H  
ATOM   1784 2HD1 ILE A 124      17.903 -17.254  21.786  1.00  0.62           H  
ATOM   1785 3HD1 ILE A 124      19.094 -16.509  20.725  1.00  0.62           H  
ATOM   1786  N   LEU A 125      22.891 -16.662  25.333  1.00  0.60           N  
ATOM   1787  CA  LEU A 125      23.323 -15.749  26.396  1.00  0.60           C  
ATOM   1788  C   LEU A 125      23.724 -14.395  25.831  1.00  0.60           C  
ATOM   1789  O   LEU A 125      24.597 -14.350  24.972  1.00  0.60           O  
ATOM   1790  CB  LEU A 125      24.519 -16.336  27.160  1.00  0.60           C  
ATOM   1791  CG  LEU A 125      25.101 -15.449  28.249  1.00  0.60           C  
ATOM   1792  CD1 LEU A 125      24.058 -15.204  29.320  1.00  0.60           C  
ATOM   1793  CD2 LEU A 125      26.292 -16.151  28.833  1.00  0.60           C  
ATOM   1794  H   LEU A 125      23.586 -17.160  24.773  1.00  0.60           H  
ATOM   1795  HA  LEU A 125      22.495 -15.596  27.089  1.00  0.60           H  
ATOM   1796 1HB  LEU A 125      24.272 -17.283  27.588  1.00  0.60           H  
ATOM   1797 2HB  LEU A 125      25.309 -16.511  26.450  1.00  0.60           H  
ATOM   1798  HG  LEU A 125      25.400 -14.482  27.826  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 125      24.470 -14.571  30.090  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 125      23.207 -14.704  28.867  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 125      23.740 -16.142  29.757  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 125      26.737 -15.546  29.614  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 125      25.978 -17.094  29.240  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 125      27.010 -16.322  28.059  1.00  0.60           H  
ATOM   1805  N   VAL A 126      23.096 -13.296  26.283  1.00  0.60           N  
ATOM   1806  CA  VAL A 126      23.467 -11.981  25.750  1.00  0.60           C  
ATOM   1807  C   VAL A 126      23.972 -10.977  26.815  1.00  0.60           C  
ATOM   1808  O   VAL A 126      23.277 -10.618  27.780  1.00  0.60           O  
ATOM   1809  CB  VAL A 126      22.298 -11.347  24.989  1.00  0.60           C  
ATOM   1810  CG1 VAL A 126      22.707  -9.981  24.465  1.00  0.60           C  
ATOM   1811  CG2 VAL A 126      21.848 -12.275  23.854  1.00  0.60           C  
ATOM   1812  H   VAL A 126      22.357 -13.372  26.979  1.00  0.60           H  
ATOM   1813  HA  VAL A 126      24.250 -12.137  25.028  1.00  0.60           H  
ATOM   1814  HB  VAL A 126      21.498 -11.194  25.660  1.00  0.60           H  
ATOM   1815 1HG1 VAL A 126      21.867  -9.546  23.974  1.00  0.60           H  
ATOM   1816 2HG1 VAL A 126      23.005  -9.342  25.294  1.00  0.60           H  
ATOM   1817 3HG1 VAL A 126      23.539 -10.083  23.770  1.00  0.60           H  
ATOM   1818 1HG2 VAL A 126      21.015 -11.839  23.326  1.00  0.60           H  
ATOM   1819 2HG2 VAL A 126      22.670 -12.433  23.165  1.00  0.60           H  
ATOM   1820 3HG2 VAL A 126      21.541 -13.221  24.280  1.00  0.60           H  
ATOM   1821  N   ASN A 127      25.199 -10.496  26.602  1.00  0.62           N  
ATOM   1822  CA  ASN A 127      25.830  -9.523  27.493  1.00  0.62           C  
ATOM   1823  C   ASN A 127      25.708  -8.069  26.976  1.00  0.62           C  
ATOM   1824  O   ASN A 127      26.665  -7.540  26.407  1.00  0.62           O  
ATOM   1825  CB  ASN A 127      27.284  -9.893  27.773  1.00  0.62           C  
ATOM   1826  CG  ASN A 127      27.444 -11.209  28.534  1.00  0.62           C  
ATOM   1827  OD1 ASN A 127      26.738 -11.505  29.510  1.00  0.62           O  
ATOM   1828  ND2 ASN A 127      28.384 -11.997  28.069  1.00  0.62           N  
ATOM   1829  H   ASN A 127      25.703 -10.835  25.780  1.00  0.62           H  
ATOM   1830  HA  ASN A 127      25.322  -9.559  28.446  1.00  0.62           H  
ATOM   1831 1HB  ASN A 127      27.849  -9.964  26.877  1.00  0.62           H  
ATOM   1832 2HB  ASN A 127      27.748  -9.109  28.373  1.00  0.62           H  
ATOM   1833 1HD2 ASN A 127      28.574 -12.875  28.506  1.00  0.62           H  
ATOM   1834 2HD2 ASN A 127      28.929 -11.708  27.256  1.00  0.62           H  
ATOM   1835  N   ASN A 128      24.537  -7.423  27.148  1.00  0.65           N  
ATOM   1836  CA  ASN A 128      24.328  -6.063  26.634  1.00  0.65           C  
ATOM   1837  C   ASN A 128      24.428  -5.030  27.753  1.00  0.65           C  
ATOM   1838  O   ASN A 128      24.782  -3.870  27.514  1.00  0.65           O  
ATOM   1839  CB  ASN A 128      23.029  -5.875  25.877  1.00  0.65           C  
ATOM   1840  CG  ASN A 128      22.911  -4.448  25.318  1.00  0.65           C  
ATOM   1841  OD1 ASN A 128      23.498  -4.090  24.296  1.00  0.65           O  
ATOM   1842  ND2 ASN A 128      22.181  -3.615  26.016  1.00  0.65           N  
ATOM   1843  H   ASN A 128      23.746  -7.843  27.650  1.00  0.65           H  
ATOM   1844  HA  ASN A 128      25.146  -5.838  25.957  1.00  0.65           H  
ATOM   1845 1HB  ASN A 128      22.954  -6.592  25.068  1.00  0.65           H  
ATOM   1846 2HB  ASN A 128      22.191  -6.035  26.525  1.00  0.65           H  
ATOM   1847 1HD2 ASN A 128      22.085  -2.670  25.720  1.00  0.65           H  
ATOM   1848 2HD2 ASN A 128      21.733  -3.914  26.862  1.00  0.65           H  
ATOM   1849  N   ALA A 129      24.078  -5.428  28.971  1.00  0.69           N  
ATOM   1850  CA  ALA A 129      24.090  -4.469  30.068  1.00  0.69           C  
ATOM   1851  C   ALA A 129      25.483  -3.900  30.209  1.00  0.69           C  
ATOM   1852  O   ALA A 129      26.470  -4.611  30.040  1.00  0.69           O  
ATOM   1853  CB  ALA A 129      23.677  -5.112  31.380  1.00  0.69           C  
ATOM   1854  H   ALA A 129      23.813  -6.406  29.130  1.00  0.69           H  
ATOM   1855  HA  ALA A 129      23.408  -3.655  29.827  1.00  0.69           H  
ATOM   1856 1HB  ALA A 129      23.717  -4.370  32.172  1.00  0.69           H  
ATOM   1857 2HB  ALA A 129      22.699  -5.504  31.316  1.00  0.69           H  
ATOM   1858 3HB  ALA A 129      24.366  -5.906  31.593  1.00  0.69           H  
ATOM   1859  N   GLY A 130      25.572  -2.623  30.556  1.00  0.74           N  
ATOM   1860  CA  GLY A 130      26.878  -2.021  30.729  1.00  0.74           C  
ATOM   1861  C   GLY A 130      26.830  -0.567  31.181  1.00  0.74           C  
ATOM   1862  O   GLY A 130      25.766   0.048  31.248  1.00  0.74           O  
ATOM   1863  H   GLY A 130      24.741  -2.067  30.681  1.00  0.74           H  
ATOM   1864 1HA  GLY A 130      27.440  -2.603  31.437  1.00  0.74           H  
ATOM   1865 2HA  GLY A 130      27.421  -2.081  29.784  1.00  0.74           H  
ATOM   1866  N   ILE A 131      28.007  -0.047  31.503  1.00  0.80           N  
ATOM   1867  CA  ILE A 131      28.216   1.316  31.987  1.00  0.80           C  
ATOM   1868  C   ILE A 131      29.206   2.127  31.164  1.00  0.80           C  
ATOM   1869  O   ILE A 131      30.307   1.662  30.880  1.00  0.80           O  
ATOM   1870  CB  ILE A 131      28.702   1.291  33.446  1.00  0.80           C  
ATOM   1871  CG1 ILE A 131      27.642   0.640  34.318  1.00  0.80           C  
ATOM   1872  CG2 ILE A 131      29.064   2.700  33.938  1.00  0.80           C  
ATOM   1873  CD1 ILE A 131      28.091   0.416  35.701  1.00  0.80           C  
ATOM   1874  H   ILE A 131      28.805  -0.661  31.399  1.00  0.80           H  
ATOM   1875  HA  ILE A 131      27.260   1.828  31.957  1.00  0.80           H  
ATOM   1876  HB  ILE A 131      29.587   0.656  33.506  1.00  0.80           H  
ATOM   1877 1HG1 ILE A 131      26.752   1.268  34.333  1.00  0.80           H  
ATOM   1878 2HG1 ILE A 131      27.376  -0.324  33.903  1.00  0.80           H  
ATOM   1879 1HG2 ILE A 131      29.422   2.648  34.965  1.00  0.80           H  
ATOM   1880 2HG2 ILE A 131      29.843   3.116  33.309  1.00  0.80           H  
ATOM   1881 3HG2 ILE A 131      28.184   3.345  33.891  1.00  0.80           H  
ATOM   1882 1HD1 ILE A 131      27.286  -0.053  36.263  1.00  0.80           H  
ATOM   1883 2HD1 ILE A 131      28.971  -0.231  35.706  1.00  0.80           H  
ATOM   1884 3HD1 ILE A 131      28.337   1.370  36.152  1.00  0.80           H  
ATOM   1885  N   THR A 132      28.812   3.341  30.783  1.00  0.86           N  
ATOM   1886  CA  THR A 132      29.683   4.220  30.012  1.00  0.86           C  
ATOM   1887  C   THR A 132      29.969   5.491  30.801  1.00  0.86           C  
ATOM   1888  O   THR A 132      29.050   6.096  31.350  1.00  0.86           O  
ATOM   1889  CB  THR A 132      29.025   4.610  28.672  1.00  0.86           C  
ATOM   1890  OG1 THR A 132      28.733   3.438  27.921  1.00  0.86           O  
ATOM   1891  CG2 THR A 132      29.967   5.492  27.854  1.00  0.86           C  
ATOM   1892  H   THR A 132      27.888   3.661  31.039  1.00  0.86           H  
ATOM   1893  HA  THR A 132      30.627   3.718  29.817  1.00  0.86           H  
ATOM   1894  HB  THR A 132      28.101   5.156  28.863  1.00  0.86           H  
ATOM   1895  HG1 THR A 132      28.438   3.687  27.042  1.00  0.86           H  
ATOM   1896 1HG2 THR A 132      29.490   5.755  26.910  1.00  0.86           H  
ATOM   1897 2HG2 THR A 132      30.191   6.402  28.404  1.00  0.86           H  
ATOM   1898 3HG2 THR A 132      30.889   4.953  27.651  1.00  0.86           H  
ATOM   1899  N   LEU A 133      31.237   5.888  30.872  1.00  0.91           N  
ATOM   1900  CA  LEU A 133      31.614   7.117  31.563  1.00  0.91           C  
ATOM   1901  C   LEU A 133      32.112   8.186  30.601  1.00  0.91           C  
ATOM   1902  O   LEU A 133      33.304   8.201  30.328  1.00  0.91           O  
ATOM   1903  CB  LEU A 133      32.761   6.848  32.529  1.00  0.91           C  
ATOM   1904  CG  LEU A 133      32.528   5.825  33.576  1.00  0.91           C  
ATOM   1905  CD1 LEU A 133      33.802   5.618  34.276  1.00  0.91           C  
ATOM   1906  CD2 LEU A 133      31.473   6.284  34.550  1.00  0.91           C  
ATOM   1907  H   LEU A 133      31.948   5.330  30.424  1.00  0.91           H  
ATOM   1908  HA  LEU A 133      30.762   7.473  32.130  1.00  0.91           H  
ATOM   1909 1HB  LEU A 133      33.636   6.541  31.955  1.00  0.91           H  
ATOM   1910 2HB  LEU A 133      33.013   7.783  33.039  1.00  0.91           H  
ATOM   1911  HG  LEU A 133      32.212   4.907  33.119  1.00  0.91           H  
ATOM   1912 1HD1 LEU A 133      33.682   4.875  35.053  1.00  0.91           H  
ATOM   1913 2HD1 LEU A 133      34.557   5.295  33.593  1.00  0.91           H  
ATOM   1914 3HD1 LEU A 133      34.084   6.560  34.705  1.00  0.91           H  
ATOM   1915 1HD2 LEU A 133      31.331   5.516  35.316  1.00  0.91           H  
ATOM   1916 2HD2 LEU A 133      31.792   7.215  35.026  1.00  0.91           H  
ATOM   1917 3HD2 LEU A 133      30.534   6.448  34.020  1.00  0.91           H  
ATOM   1918  N   PRO A 134      31.276   9.104  30.087  1.00  0.96           N  
ATOM   1919  CA  PRO A 134      31.648  10.138  29.128  1.00  0.96           C  
ATOM   1920  C   PRO A 134      32.371  11.296  29.803  1.00  0.96           C  
ATOM   1921  O   PRO A 134      31.845  12.404  29.912  1.00  0.96           O  
ATOM   1922  CB  PRO A 134      30.293  10.556  28.564  1.00  0.96           C  
ATOM   1923  CG  PRO A 134      29.338  10.361  29.726  1.00  0.96           C  
ATOM   1924  CD  PRO A 134      29.853   9.124  30.461  1.00  0.96           C  
ATOM   1925  HA  PRO A 134      32.282   9.708  28.352  1.00  0.96           H  
ATOM   1926 1HB  PRO A 134      30.343  11.596  28.212  1.00  0.96           H  
ATOM   1927 2HB  PRO A 134      30.047   9.930  27.693  1.00  0.96           H  
ATOM   1928 1HG  PRO A 134      29.340  11.258  30.362  1.00  0.96           H  
ATOM   1929 2HG  PRO A 134      28.308  10.234  29.357  1.00  0.96           H  
ATOM   1930 1HD  PRO A 134      29.723   9.274  31.540  1.00  0.96           H  
ATOM   1931 2HD  PRO A 134      29.338   8.231  30.095  1.00  0.96           H  
ATOM   1932  N   ARG A 135      33.554  10.997  30.319  1.00  0.98           N  
ATOM   1933  CA  ARG A 135      34.379  11.929  31.058  1.00  0.98           C  
ATOM   1934  C   ARG A 135      35.841  11.766  30.613  1.00  0.98           C  
ATOM   1935  O   ARG A 135      36.288  10.643  30.402  1.00  0.98           O  
ATOM   1936  CB  ARG A 135      34.280  11.663  32.551  1.00  0.98           C  
ATOM   1937  CG  ARG A 135      32.889  11.740  33.150  1.00  0.98           C  
ATOM   1938  CD  ARG A 135      32.918  11.642  34.648  1.00  0.98           C  
ATOM   1939  NE  ARG A 135      33.482  12.855  35.236  1.00  0.98           N  
ATOM   1940  CZ  ARG A 135      33.752  13.047  36.549  1.00  0.98           C  
ATOM   1941  NH1 ARG A 135      33.516  12.108  37.446  1.00  0.98           N  
ATOM   1942  NH2 ARG A 135      34.258  14.207  36.945  1.00  0.98           N  
ATOM   1943  H   ARG A 135      33.910  10.056  30.128  1.00  0.98           H  
ATOM   1944  HA  ARG A 135      34.010  12.929  30.856  1.00  0.98           H  
ATOM   1945 1HB  ARG A 135      34.647  10.671  32.742  1.00  0.98           H  
ATOM   1946 2HB  ARG A 135      34.909  12.352  33.093  1.00  0.98           H  
ATOM   1947 1HG  ARG A 135      32.425  12.685  32.868  1.00  0.98           H  
ATOM   1948 2HG  ARG A 135      32.287  10.912  32.766  1.00  0.98           H  
ATOM   1949 1HD  ARG A 135      31.905  11.516  35.030  1.00  0.98           H  
ATOM   1950 2HD  ARG A 135      33.533  10.791  34.960  1.00  0.98           H  
ATOM   1951  HE  ARG A 135      33.682  13.618  34.604  1.00  0.98           H  
ATOM   1952 1HH1 ARG A 135      33.119  11.193  37.188  1.00  0.98           H  
ATOM   1953 2HH1 ARG A 135      33.729  12.276  38.416  1.00  0.98           H  
ATOM   1954 1HH2 ARG A 135      34.439  14.937  36.272  1.00  0.98           H  
ATOM   1955 2HH2 ARG A 135      34.461  14.359  37.922  1.00  0.98           H  
ATOM   1956  N   PRO A 136      36.659  12.815  30.564  1.00  0.98           N  
ATOM   1957  CA  PRO A 136      38.054  12.721  30.199  1.00  0.98           C  
ATOM   1958  C   PRO A 136      38.769  11.696  31.049  1.00  0.98           C  
ATOM   1959  O   PRO A 136      38.497  11.584  32.247  1.00  0.98           O  
ATOM   1960  CB  PRO A 136      38.562  14.135  30.501  1.00  0.98           C  
ATOM   1961  CG  PRO A 136      37.339  15.020  30.319  1.00  0.98           C  
ATOM   1962  CD  PRO A 136      36.172  14.192  30.815  1.00  0.98           C  
ATOM   1963  HA  PRO A 136      38.143  12.474  29.127  1.00  0.98           H  
ATOM   1964 1HB  PRO A 136      38.966  14.175  31.524  1.00  0.98           H  
ATOM   1965 2HB  PRO A 136      39.383  14.396  29.824  1.00  0.98           H  
ATOM   1966 1HG  PRO A 136      37.462  15.960  30.879  1.00  0.98           H  
ATOM   1967 2HG  PRO A 136      37.233  15.296  29.259  1.00  0.98           H  
ATOM   1968 1HD  PRO A 136      35.975  14.363  31.880  1.00  0.98           H  
ATOM   1969 2HD  PRO A 136      35.312  14.446  30.181  1.00  0.98           H  
ATOM   1970  N   ILE A 137      39.707  10.974  30.448  1.00  0.96           N  
ATOM   1971  CA  ILE A 137      40.490   9.967  31.165  1.00  0.96           C  
ATOM   1972  C   ILE A 137      40.956  10.480  32.548  1.00  0.96           C  
ATOM   1973  O   ILE A 137      40.919   9.752  33.537  1.00  0.96           O  
ATOM   1974  CB  ILE A 137      41.694   9.538  30.274  1.00  0.96           C  
ATOM   1975  CG1 ILE A 137      42.357   8.300  30.835  1.00  0.96           C  
ATOM   1976  CG2 ILE A 137      42.726  10.654  30.068  1.00  0.96           C  
ATOM   1977  CD1 ILE A 137      43.398   7.694  29.916  1.00  0.96           C  
ATOM   1978  H   ILE A 137      39.872  11.107  29.460  1.00  0.96           H  
ATOM   1979  HA  ILE A 137      39.856   9.093  31.322  1.00  0.96           H  
ATOM   1980  HB  ILE A 137      41.293   9.268  29.299  1.00  0.96           H  
ATOM   1981 1HG1 ILE A 137      42.829   8.551  31.784  1.00  0.96           H  
ATOM   1982 2HG1 ILE A 137      41.593   7.549  31.013  1.00  0.96           H  
ATOM   1983 1HG2 ILE A 137      43.506  10.289  29.400  1.00  0.96           H  
ATOM   1984 2HG2 ILE A 137      42.248  11.521  29.620  1.00  0.96           H  
ATOM   1985 3HG2 ILE A 137      43.187  10.931  31.005  1.00  0.96           H  
ATOM   1986 1HD1 ILE A 137      43.823   6.808  30.388  1.00  0.96           H  
ATOM   1987 2HD1 ILE A 137      42.950   7.418  28.975  1.00  0.96           H  
ATOM   1988 3HD1 ILE A 137      44.188   8.421  29.735  1.00  0.96           H  
ATOM   1989  N   ALA A 138      41.396  11.746  32.585  1.00  0.92           N  
ATOM   1990  CA  ALA A 138      41.877  12.461  33.765  1.00  0.92           C  
ATOM   1991  C   ALA A 138      40.813  12.640  34.850  1.00  0.92           C  
ATOM   1992  O   ALA A 138      41.127  12.760  36.032  1.00  0.92           O  
ATOM   1993  CB  ALA A 138      42.393  13.825  33.350  1.00  0.92           C  
ATOM   1994  H   ALA A 138      41.383  12.249  31.710  1.00  0.92           H  
ATOM   1995  HA  ALA A 138      42.697  11.883  34.194  1.00  0.92           H  
ATOM   1996 1HB  ALA A 138      42.789  14.345  34.224  1.00  0.92           H  
ATOM   1997 2HB  ALA A 138      43.179  13.709  32.609  1.00  0.92           H  
ATOM   1998 3HB  ALA A 138      41.572  14.404  32.925  1.00  0.92           H  
ATOM   1999  N   ALA A 139      39.563  12.772  34.414  1.00  0.88           N  
ATOM   2000  CA  ALA A 139      38.421  13.029  35.274  1.00  0.88           C  
ATOM   2001  C   ALA A 139      37.887  11.757  35.911  1.00  0.88           C  
ATOM   2002  O   ALA A 139      37.336  11.791  37.012  1.00  0.88           O  
ATOM   2003  CB  ALA A 139      37.320  13.690  34.465  1.00  0.88           C  
ATOM   2004  H   ALA A 139      39.375  12.618  33.437  1.00  0.88           H  
ATOM   2005  HA  ALA A 139      38.739  13.701  36.070  1.00  0.88           H  
ATOM   2006 1HB  ALA A 139      36.478  13.907  35.106  1.00  0.88           H  
ATOM   2007 2HB  ALA A 139      37.696  14.613  34.027  1.00  0.88           H  
ATOM   2008 3HB  ALA A 139      37.019  13.012  33.680  1.00  0.88           H  
ATOM   2009  N   VAL A 140      38.046  10.634  35.216  1.00  0.84           N  
ATOM   2010  CA  VAL A 140      37.493   9.387  35.738  1.00  0.84           C  
ATOM   2011  C   VAL A 140      38.317   8.900  36.929  1.00  0.84           C  
ATOM   2012  O   VAL A 140      39.539   8.781  36.854  1.00  0.84           O  
ATOM   2013  CB  VAL A 140      37.463   8.300  34.644  1.00  0.84           C  
ATOM   2014  CG1 VAL A 140      36.977   6.998  35.240  1.00  0.84           C  
ATOM   2015  CG2 VAL A 140      36.547   8.725  33.523  1.00  0.84           C  
ATOM   2016  H   VAL A 140      38.504  10.676  34.305  1.00  0.84           H  
ATOM   2017  HA  VAL A 140      36.472   9.569  36.072  1.00  0.84           H  
ATOM   2018  HB  VAL A 140      38.470   8.149  34.258  1.00  0.84           H  
ATOM   2019 1HG1 VAL A 140      36.956   6.222  34.482  1.00  0.84           H  
ATOM   2020 2HG1 VAL A 140      37.623   6.696  36.040  1.00  0.84           H  
ATOM   2021 3HG1 VAL A 140      35.993   7.151  35.631  1.00  0.84           H  
ATOM   2022 1HG2 VAL A 140      36.527   7.957  32.748  1.00  0.84           H  
ATOM   2023 2HG2 VAL A 140      35.543   8.864  33.922  1.00  0.84           H  
ATOM   2024 3HG2 VAL A 140      36.905   9.663  33.088  1.00  0.84           H  
ATOM   2025  N   THR A 141      37.623   8.626  38.032  1.00  0.80           N  
ATOM   2026  CA  THR A 141      38.246   8.173  39.267  1.00  0.80           C  
ATOM   2027  C   THR A 141      38.468   6.680  39.283  1.00  0.80           C  
ATOM   2028  O   THR A 141      37.874   5.951  38.491  1.00  0.80           O  
ATOM   2029  CB  THR A 141      37.353   8.529  40.456  1.00  0.80           C  
ATOM   2030  OG1 THR A 141      36.097   7.837  40.313  1.00  0.80           O  
ATOM   2031  CG2 THR A 141      37.101  10.035  40.484  1.00  0.80           C  
ATOM   2032  H   THR A 141      36.607   8.748  38.016  1.00  0.80           H  
ATOM   2033  HA  THR A 141      39.210   8.670  39.372  1.00  0.80           H  
ATOM   2034  HB  THR A 141      37.832   8.218  41.380  1.00  0.80           H  
ATOM   2035  HG1 THR A 141      35.614   8.238  39.539  1.00  0.80           H  
ATOM   2036 1HG2 THR A 141      36.457  10.284  41.326  1.00  0.80           H  
ATOM   2037 2HG2 THR A 141      38.049  10.561  40.583  1.00  0.80           H  
ATOM   2038 3HG2 THR A 141      36.614  10.337  39.551  1.00  0.80           H  
ATOM   2039  N   GLU A 142      39.266   6.202  40.235  1.00  0.77           N  
ATOM   2040  CA  GLU A 142      39.489   4.766  40.331  1.00  0.77           C  
ATOM   2041  C   GLU A 142      38.192   4.028  40.615  1.00  0.77           C  
ATOM   2042  O   GLU A 142      37.938   2.970  40.046  1.00  0.77           O  
ATOM   2043  CB  GLU A 142      40.515   4.458  41.421  1.00  0.77           C  
ATOM   2044  CG  GLU A 142      41.937   4.883  41.079  1.00  0.77           C  
ATOM   2045  CD  GLU A 142      42.919   4.620  42.196  1.00  0.77           C  
ATOM   2046  OE1 GLU A 142      42.494   4.240  43.261  1.00  0.77           O  
ATOM   2047  OE2 GLU A 142      44.095   4.800  41.979  1.00  0.77           O  
ATOM   2048  H   GLU A 142      39.732   6.832  40.872  1.00  0.77           H  
ATOM   2049  HA  GLU A 142      39.880   4.411  39.381  1.00  0.77           H  
ATOM   2050 1HB  GLU A 142      40.228   4.962  42.343  1.00  0.77           H  
ATOM   2051 2HB  GLU A 142      40.520   3.384  41.622  1.00  0.77           H  
ATOM   2052 1HG  GLU A 142      42.262   4.339  40.192  1.00  0.77           H  
ATOM   2053 2HG  GLU A 142      41.939   5.945  40.840  1.00  0.77           H  
ATOM   2054  N   ALA A 143      37.340   4.610  41.467  1.00  0.75           N  
ATOM   2055  CA  ALA A 143      36.077   3.958  41.780  1.00  0.75           C  
ATOM   2056  C   ALA A 143      35.236   3.823  40.522  1.00  0.75           C  
ATOM   2057  O   ALA A 143      34.645   2.765  40.273  1.00  0.75           O  
ATOM   2058  CB  ALA A 143      35.318   4.755  42.825  1.00  0.75           C  
ATOM   2059  H   ALA A 143      37.584   5.487  41.896  1.00  0.75           H  
ATOM   2060  HA  ALA A 143      36.289   2.960  42.162  1.00  0.75           H  
ATOM   2061 1HB  ALA A 143      34.382   4.248  43.055  1.00  0.75           H  
ATOM   2062 2HB  ALA A 143      35.920   4.836  43.728  1.00  0.75           H  
ATOM   2063 3HB  ALA A 143      35.106   5.752  42.436  1.00  0.75           H  
ATOM   2064  N   GLU A 144      35.221   4.874  39.699  1.00  0.73           N  
ATOM   2065  CA  GLU A 144      34.470   4.813  38.458  1.00  0.73           C  
ATOM   2066  C   GLU A 144      35.057   3.790  37.486  1.00  0.73           C  
ATOM   2067  O   GLU A 144      34.310   3.035  36.854  1.00  0.73           O  
ATOM   2068  CB  GLU A 144      34.397   6.202  37.846  1.00  0.73           C  
ATOM   2069  CG  GLU A 144      33.465   7.160  38.549  1.00  0.73           C  
ATOM   2070  CD  GLU A 144      33.652   8.556  38.080  1.00  0.73           C  
ATOM   2071  OE1 GLU A 144      34.789   8.959  38.053  1.00  0.73           O  
ATOM   2072  OE2 GLU A 144      32.704   9.225  37.721  1.00  0.73           O  
ATOM   2073  H   GLU A 144      35.716   5.736  39.941  1.00  0.73           H  
ATOM   2074  HA  GLU A 144      33.454   4.502  38.695  1.00  0.73           H  
ATOM   2075 1HB  GLU A 144      35.385   6.642  37.828  1.00  0.73           H  
ATOM   2076 2HB  GLU A 144      34.063   6.130  36.868  1.00  0.73           H  
ATOM   2077 1HG  GLU A 144      32.438   6.858  38.352  1.00  0.73           H  
ATOM   2078 2HG  GLU A 144      33.637   7.103  39.623  1.00  0.73           H  
ATOM   2079  N   TYR A 145      36.388   3.691  37.405  1.00  0.72           N  
ATOM   2080  CA  TYR A 145      36.952   2.696  36.506  1.00  0.72           C  
ATOM   2081  C   TYR A 145      36.576   1.301  36.970  1.00  0.72           C  
ATOM   2082  O   TYR A 145      36.163   0.473  36.157  1.00  0.72           O  
ATOM   2083  CB  TYR A 145      38.489   2.763  36.446  1.00  0.72           C  
ATOM   2084  CG  TYR A 145      39.120   3.838  35.577  1.00  0.72           C  
ATOM   2085  CD1 TYR A 145      39.718   4.942  36.154  1.00  0.72           C  
ATOM   2086  CD2 TYR A 145      39.138   3.690  34.202  1.00  0.72           C  
ATOM   2087  CE1 TYR A 145      40.303   5.902  35.376  1.00  0.72           C  
ATOM   2088  CE2 TYR A 145      39.736   4.657  33.412  1.00  0.72           C  
ATOM   2089  CZ  TYR A 145      40.307   5.762  34.007  1.00  0.72           C  
ATOM   2090  OH  TYR A 145      40.894   6.713  33.247  1.00  0.72           O  
ATOM   2091  H   TYR A 145      36.984   4.328  37.937  1.00  0.72           H  
ATOM   2092  HA  TYR A 145      36.540   2.844  35.509  1.00  0.72           H  
ATOM   2093 1HB  TYR A 145      38.862   2.905  37.461  1.00  0.72           H  
ATOM   2094 2HB  TYR A 145      38.867   1.802  36.113  1.00  0.72           H  
ATOM   2095  HD1 TYR A 145      39.722   5.057  37.223  1.00  0.72           H  
ATOM   2096  HD2 TYR A 145      38.682   2.810  33.745  1.00  0.72           H  
ATOM   2097  HE1 TYR A 145      40.762   6.775  35.843  1.00  0.72           H  
ATOM   2098  HE2 TYR A 145      39.752   4.547  32.324  1.00  0.72           H  
ATOM   2099  HH  TYR A 145      41.041   7.522  33.777  1.00  0.72           H  
ATOM   2100  N   ASP A 146      36.646   1.053  38.287  1.00  0.70           N  
ATOM   2101  CA  ASP A 146      36.319  -0.267  38.803  1.00  0.70           C  
ATOM   2102  C   ASP A 146      34.871  -0.616  38.541  1.00  0.70           C  
ATOM   2103  O   ASP A 146      34.567  -1.750  38.175  1.00  0.70           O  
ATOM   2104  CB  ASP A 146      36.613  -0.385  40.303  1.00  0.70           C  
ATOM   2105  CG  ASP A 146      38.118  -0.472  40.645  1.00  0.70           C  
ATOM   2106  OD1 ASP A 146      38.910  -0.673  39.749  1.00  0.70           O  
ATOM   2107  OD2 ASP A 146      38.450  -0.382  41.810  1.00  0.70           O  
ATOM   2108  H   ASP A 146      36.972   1.780  38.925  1.00  0.70           H  
ATOM   2109  HA  ASP A 146      36.938  -0.997  38.285  1.00  0.70           H  
ATOM   2110 1HB  ASP A 146      36.200   0.491  40.809  1.00  0.70           H  
ATOM   2111 2HB  ASP A 146      36.107  -1.262  40.705  1.00  0.70           H  
ATOM   2112  N   ARG A 147      33.976   0.362  38.665  1.00  0.68           N  
ATOM   2113  CA  ARG A 147      32.565   0.120  38.413  1.00  0.68           C  
ATOM   2114  C   ARG A 147      32.344  -0.297  36.964  1.00  0.68           C  
ATOM   2115  O   ARG A 147      31.616  -1.259  36.680  1.00  0.68           O  
ATOM   2116  CB  ARG A 147      31.767   1.371  38.715  1.00  0.68           C  
ATOM   2117  CG  ARG A 147      30.298   1.269  38.448  1.00  0.68           C  
ATOM   2118  CD  ARG A 147      29.579   0.306  39.344  1.00  0.68           C  
ATOM   2119  NE  ARG A 147      28.149   0.332  39.060  1.00  0.68           N  
ATOM   2120  CZ  ARG A 147      27.189  -0.364  39.704  1.00  0.68           C  
ATOM   2121  NH1 ARG A 147      27.444  -1.163  40.701  1.00  0.68           N  
ATOM   2122  NH2 ARG A 147      25.936  -0.246  39.345  1.00  0.68           N  
ATOM   2123  H   ARG A 147      34.277   1.286  38.985  1.00  0.68           H  
ATOM   2124  HA  ARG A 147      32.228  -0.682  39.068  1.00  0.68           H  
ATOM   2125 1HB  ARG A 147      31.910   1.650  39.761  1.00  0.68           H  
ATOM   2126 2HB  ARG A 147      32.152   2.194  38.110  1.00  0.68           H  
ATOM   2127 1HG  ARG A 147      29.838   2.249  38.551  1.00  0.68           H  
ATOM   2128 2HG  ARG A 147      30.191   0.931  37.431  1.00  0.68           H  
ATOM   2129 1HD  ARG A 147      29.946  -0.706  39.163  1.00  0.68           H  
ATOM   2130 2HD  ARG A 147      29.732   0.574  40.390  1.00  0.68           H  
ATOM   2131  HE  ARG A 147      27.849   0.932  38.305  1.00  0.68           H  
ATOM   2132 1HH1 ARG A 147      28.387  -1.301  41.040  1.00  0.68           H  
ATOM   2133 2HH1 ARG A 147      26.637  -1.637  41.141  1.00  0.68           H  
ATOM   2134 1HH2 ARG A 147      25.669   0.363  38.585  1.00  0.68           H  
ATOM   2135 2HH2 ARG A 147      25.236  -0.782  39.876  1.00  0.68           H  
ATOM   2136  N   VAL A 148      33.031   0.382  36.052  1.00  0.67           N  
ATOM   2137  CA  VAL A 148      32.931   0.058  34.645  1.00  0.67           C  
ATOM   2138  C   VAL A 148      33.453  -1.336  34.353  1.00  0.67           C  
ATOM   2139  O   VAL A 148      32.777  -2.117  33.689  1.00  0.67           O  
ATOM   2140  CB  VAL A 148      33.700   1.093  33.812  1.00  0.67           C  
ATOM   2141  CG1 VAL A 148      33.811   0.684  32.418  1.00  0.67           C  
ATOM   2142  CG2 VAL A 148      32.961   2.339  33.820  1.00  0.67           C  
ATOM   2143  H   VAL A 148      33.622   1.164  36.345  1.00  0.67           H  
ATOM   2144  HA  VAL A 148      31.880   0.099  34.360  1.00  0.67           H  
ATOM   2145  HB  VAL A 148      34.697   1.224  34.226  1.00  0.67           H  
ATOM   2146 1HG1 VAL A 148      34.340   1.443  31.867  1.00  0.67           H  
ATOM   2147 2HG1 VAL A 148      34.345  -0.252  32.347  1.00  0.67           H  
ATOM   2148 3HG1 VAL A 148      32.822   0.579  32.026  1.00  0.67           H  
ATOM   2149 1HG2 VAL A 148      33.513   3.046  33.227  1.00  0.67           H  
ATOM   2150 2HG2 VAL A 148      31.984   2.171  33.381  1.00  0.67           H  
ATOM   2151 3HG2 VAL A 148      32.853   2.698  34.837  1.00  0.67           H  
ATOM   2152  N   PHE A 149      34.611  -1.700  34.902  1.00  0.65           N  
ATOM   2153  CA  PHE A 149      35.131  -3.030  34.612  1.00  0.65           C  
ATOM   2154  C   PHE A 149      34.297  -4.109  35.311  1.00  0.65           C  
ATOM   2155  O   PHE A 149      34.097  -5.203  34.766  1.00  0.65           O  
ATOM   2156  CB  PHE A 149      36.606  -3.141  35.030  1.00  0.65           C  
ATOM   2157  CG  PHE A 149      37.549  -2.346  34.140  1.00  0.65           C  
ATOM   2158  CD1 PHE A 149      38.134  -1.183  34.605  1.00  0.65           C  
ATOM   2159  CD2 PHE A 149      37.836  -2.748  32.846  1.00  0.65           C  
ATOM   2160  CE1 PHE A 149      38.963  -0.420  33.810  1.00  0.65           C  
ATOM   2161  CE2 PHE A 149      38.681  -1.986  32.046  1.00  0.65           C  
ATOM   2162  CZ  PHE A 149      39.231  -0.817  32.534  1.00  0.65           C  
ATOM   2163  H   PHE A 149      35.137  -1.036  35.475  1.00  0.65           H  
ATOM   2164  HA  PHE A 149      35.072  -3.194  33.536  1.00  0.65           H  
ATOM   2165 1HB  PHE A 149      36.719  -2.773  36.056  1.00  0.65           H  
ATOM   2166 2HB  PHE A 149      36.913  -4.186  35.015  1.00  0.65           H  
ATOM   2167  HD1 PHE A 149      37.930  -0.875  35.620  1.00  0.65           H  
ATOM   2168  HD2 PHE A 149      37.390  -3.668  32.458  1.00  0.65           H  
ATOM   2169  HE1 PHE A 149      39.403   0.496  34.198  1.00  0.65           H  
ATOM   2170  HE2 PHE A 149      38.905  -2.306  31.032  1.00  0.65           H  
ATOM   2171  HZ  PHE A 149      39.877  -0.215  31.913  1.00  0.65           H  
ATOM   2172  N   ALA A 150      33.733  -3.784  36.483  1.00  0.65           N  
ATOM   2173  CA  ALA A 150      32.910  -4.729  37.225  1.00  0.65           C  
ATOM   2174  C   ALA A 150      31.705  -5.168  36.412  1.00  0.65           C  
ATOM   2175  O   ALA A 150      31.346  -6.347  36.414  1.00  0.65           O  
ATOM   2176  CB  ALA A 150      32.433  -4.116  38.529  1.00  0.65           C  
ATOM   2177  H   ALA A 150      33.914  -2.875  36.902  1.00  0.65           H  
ATOM   2178  HA  ALA A 150      33.512  -5.594  37.451  1.00  0.65           H  
ATOM   2179 1HB  ALA A 150      31.843  -4.842  39.082  1.00  0.65           H  
ATOM   2180 2HB  ALA A 150      33.296  -3.818  39.122  1.00  0.65           H  
ATOM   2181 3HB  ALA A 150      31.822  -3.240  38.319  1.00  0.65           H  
ATOM   2182  N   VAL A 151      31.111  -4.227  35.685  1.00  0.64           N  
ATOM   2183  CA  VAL A 151      29.938  -4.520  34.888  1.00  0.64           C  
ATOM   2184  C   VAL A 151      30.230  -4.896  33.445  1.00  0.64           C  
ATOM   2185  O   VAL A 151      29.579  -5.774  32.893  1.00  0.64           O  
ATOM   2186  CB  VAL A 151      28.976  -3.337  34.871  1.00  0.64           C  
ATOM   2187  CG1 VAL A 151      27.842  -3.641  33.947  1.00  0.64           C  
ATOM   2188  CG2 VAL A 151      28.469  -3.107  36.230  1.00  0.64           C  
ATOM   2189  H   VAL A 151      31.456  -3.264  35.741  1.00  0.64           H  
ATOM   2190  HA  VAL A 151      29.426  -5.357  35.357  1.00  0.64           H  
ATOM   2191  HB  VAL A 151      29.495  -2.450  34.496  1.00  0.64           H  
ATOM   2192 1HG1 VAL A 151      27.155  -2.801  33.913  1.00  0.64           H  
ATOM   2193 2HG1 VAL A 151      28.251  -3.828  32.967  1.00  0.64           H  
ATOM   2194 3HG1 VAL A 151      27.323  -4.515  34.286  1.00  0.64           H  
ATOM   2195 1HG2 VAL A 151      27.774  -2.292  36.226  1.00  0.64           H  
ATOM   2196 2HG2 VAL A 151      27.974  -3.996  36.544  1.00  0.64           H  
ATOM   2197 3HG2 VAL A 151      29.298  -2.881  36.899  1.00  0.64           H  
ATOM   2198  N   ASN A 152      31.140  -4.186  32.793  1.00  0.64           N  
ATOM   2199  CA  ASN A 152      31.371  -4.419  31.378  1.00  0.64           C  
ATOM   2200  C   ASN A 152      32.309  -5.586  31.069  1.00  0.64           C  
ATOM   2201  O   ASN A 152      32.245  -6.130  29.974  1.00  0.64           O  
ATOM   2202  CB  ASN A 152      31.930  -3.195  30.723  1.00  0.64           C  
ATOM   2203  CG  ASN A 152      31.037  -2.047  30.756  1.00  0.64           C  
ATOM   2204  OD1 ASN A 152      29.852  -2.121  31.062  1.00  0.64           O  
ATOM   2205  ND2 ASN A 152      31.606  -0.956  30.419  1.00  0.64           N  
ATOM   2206  H   ASN A 152      31.681  -3.467  33.264  1.00  0.64           H  
ATOM   2207  HA  ASN A 152      30.410  -4.656  30.918  1.00  0.64           H  
ATOM   2208 1HB  ASN A 152      32.807  -2.915  31.264  1.00  0.64           H  
ATOM   2209 2HB  ASN A 152      32.230  -3.411  29.693  1.00  0.64           H  
ATOM   2210 1HD2 ASN A 152      31.113  -0.062  30.443  1.00  0.64           H  
ATOM   2211 2HD2 ASN A 152      32.579  -1.011  30.153  1.00  0.64           H  
ATOM   2212  N   THR A 153      33.199  -5.956  31.992  1.00  0.65           N  
ATOM   2213  CA  THR A 153      34.130  -7.033  31.701  1.00  0.65           C  
ATOM   2214  C   THR A 153      33.921  -8.211  32.640  1.00  0.65           C  
ATOM   2215  O   THR A 153      33.673  -9.339  32.196  1.00  0.65           O  
ATOM   2216  CB  THR A 153      35.593  -6.567  31.860  1.00  0.65           C  
ATOM   2217  OG1 THR A 153      35.852  -5.479  30.992  1.00  0.65           O  
ATOM   2218  CG2 THR A 153      36.512  -7.699  31.500  1.00  0.65           C  
ATOM   2219  H   THR A 153      33.252  -5.504  32.900  1.00  0.65           H  
ATOM   2220  HA  THR A 153      33.985  -7.382  30.682  1.00  0.65           H  
ATOM   2221  HB  THR A 153      35.780  -6.257  32.891  1.00  0.65           H  
ATOM   2222  HG1 THR A 153      35.494  -5.667  30.099  1.00  0.65           H  
ATOM   2223 1HG2 THR A 153      37.542  -7.370  31.604  1.00  0.65           H  
ATOM   2224 2HG2 THR A 153      36.334  -8.552  32.158  1.00  0.65           H  
ATOM   2225 3HG2 THR A 153      36.326  -7.997  30.463  1.00  0.65           H  
ATOM   2226  N   ARG A 154      34.041  -7.947  33.944  1.00  0.66           N  
ATOM   2227  CA  ARG A 154      33.982  -9.003  34.938  1.00  0.66           C  
ATOM   2228  C   ARG A 154      32.631  -9.673  35.049  1.00  0.66           C  
ATOM   2229  O   ARG A 154      32.565 -10.895  34.975  1.00  0.66           O  
ATOM   2230  CB  ARG A 154      34.355  -8.468  36.307  1.00  0.66           C  
ATOM   2231  CG  ARG A 154      35.829  -8.136  36.499  1.00  0.66           C  
ATOM   2232  CD  ARG A 154      36.106  -7.521  37.845  1.00  0.66           C  
ATOM   2233  NE  ARG A 154      35.785  -8.417  38.966  1.00  0.66           N  
ATOM   2234  CZ  ARG A 154      36.602  -9.380  39.446  1.00  0.66           C  
ATOM   2235  NH1 ARG A 154      37.779  -9.589  38.892  1.00  0.66           N  
ATOM   2236  NH2 ARG A 154      36.216 -10.111  40.479  1.00  0.66           N  
ATOM   2237  H   ARG A 154      34.187  -6.987  34.241  1.00  0.66           H  
ATOM   2238  HA  ARG A 154      34.711  -9.765  34.660  1.00  0.66           H  
ATOM   2239 1HB  ARG A 154      33.794  -7.573  36.480  1.00  0.66           H  
ATOM   2240 2HB  ARG A 154      34.064  -9.183  37.075  1.00  0.66           H  
ATOM   2241 1HG  ARG A 154      36.425  -9.045  36.401  1.00  0.66           H  
ATOM   2242 2HG  ARG A 154      36.131  -7.418  35.731  1.00  0.66           H  
ATOM   2243 1HD  ARG A 154      37.161  -7.262  37.909  1.00  0.66           H  
ATOM   2244 2HD  ARG A 154      35.516  -6.618  37.956  1.00  0.66           H  
ATOM   2245  HE  ARG A 154      34.892  -8.295  39.432  1.00  0.66           H  
ATOM   2246 1HH1 ARG A 154      38.073  -9.028  38.106  1.00  0.66           H  
ATOM   2247 2HH1 ARG A 154      38.389 -10.309  39.255  1.00  0.66           H  
ATOM   2248 1HH2 ARG A 154      35.300  -9.939  40.927  1.00  0.66           H  
ATOM   2249 2HH2 ARG A 154      36.817 -10.831  40.847  1.00  0.66           H  
ATOM   2250  N   ALA A 155      31.536  -8.913  35.150  1.00  0.67           N  
ATOM   2251  CA  ALA A 155      30.276  -9.602  35.276  1.00  0.67           C  
ATOM   2252  C   ALA A 155      30.030 -10.488  34.047  1.00  0.67           C  
ATOM   2253  O   ALA A 155      29.818 -11.668  34.267  1.00  0.67           O  
ATOM   2254  CB  ALA A 155      29.130  -8.630  35.560  1.00  0.67           C  
ATOM   2255  H   ALA A 155      31.578  -7.900  35.237  1.00  0.67           H  
ATOM   2256  HA  ALA A 155      30.339 -10.268  36.141  1.00  0.67           H  
ATOM   2257 1HB  ALA A 155      28.218  -9.193  35.695  1.00  0.67           H  
ATOM   2258 2HB  ALA A 155      29.355  -8.081  36.472  1.00  0.67           H  
ATOM   2259 3HB  ALA A 155      28.985  -7.923  34.804  1.00  0.67           H  
ATOM   2260  N   PRO A 156      30.109 -10.044  32.761  1.00  0.68           N  
ATOM   2261  CA  PRO A 156      29.999 -10.910  31.596  1.00  0.68           C  
ATOM   2262  C   PRO A 156      30.876 -12.141  31.702  1.00  0.68           C  
ATOM   2263  O   PRO A 156      30.434 -13.252  31.428  1.00  0.68           O  
ATOM   2264  CB  PRO A 156      30.442  -9.981  30.475  1.00  0.68           C  
ATOM   2265  CG  PRO A 156      29.993  -8.642  30.939  1.00  0.68           C  
ATOM   2266  CD  PRO A 156      30.237  -8.637  32.415  1.00  0.68           C  
ATOM   2267  HA  PRO A 156      28.945 -11.203  31.457  1.00  0.68           H  
ATOM   2268 1HB  PRO A 156      31.538 -10.037  30.362  1.00  0.68           H  
ATOM   2269 2HB  PRO A 156      30.013 -10.273  29.522  1.00  0.68           H  
ATOM   2270 1HG  PRO A 156      30.548  -7.864  30.423  1.00  0.68           H  
ATOM   2271 2HG  PRO A 156      28.932  -8.476  30.702  1.00  0.68           H  
ATOM   2272 1HD  PRO A 156      31.196  -8.212  32.656  1.00  0.68           H  
ATOM   2273 2HD  PRO A 156      29.434  -8.090  32.808  1.00  0.68           H  
ATOM   2274  N   PHE A 157      32.100 -11.984  32.216  1.00  0.68           N  
ATOM   2275  CA  PHE A 157      32.947 -13.153  32.382  1.00  0.68           C  
ATOM   2276  C   PHE A 157      32.292 -14.162  33.309  1.00  0.68           C  
ATOM   2277  O   PHE A 157      32.177 -15.342  32.977  1.00  0.68           O  
ATOM   2278  CB  PHE A 157      34.330 -12.786  32.911  1.00  0.68           C  
ATOM   2279  CG  PHE A 157      35.176 -13.981  33.195  1.00  0.68           C  
ATOM   2280  CD1 PHE A 157      35.783 -14.667  32.166  1.00  0.68           C  
ATOM   2281  CD2 PHE A 157      35.368 -14.418  34.491  1.00  0.68           C  
ATOM   2282  CE1 PHE A 157      36.567 -15.774  32.416  1.00  0.68           C  
ATOM   2283  CE2 PHE A 157      36.148 -15.519  34.758  1.00  0.68           C  
ATOM   2284  CZ  PHE A 157      36.751 -16.202  33.716  1.00  0.68           C  
ATOM   2285  H   PHE A 157      32.481 -11.063  32.446  1.00  0.68           H  
ATOM   2286  HA  PHE A 157      33.071 -13.624  31.409  1.00  0.68           H  
ATOM   2287 1HB  PHE A 157      34.845 -12.153  32.194  1.00  0.68           H  
ATOM   2288 2HB  PHE A 157      34.234 -12.223  33.828  1.00  0.68           H  
ATOM   2289  HD1 PHE A 157      35.631 -14.323  31.154  1.00  0.68           H  
ATOM   2290  HD2 PHE A 157      34.891 -13.875  35.304  1.00  0.68           H  
ATOM   2291  HE1 PHE A 157      37.036 -16.307  31.591  1.00  0.68           H  
ATOM   2292  HE2 PHE A 157      36.289 -15.851  35.786  1.00  0.68           H  
ATOM   2293  HZ  PHE A 157      37.366 -17.079  33.918  1.00  0.68           H  
ATOM   2294  N   PHE A 158      31.877 -13.704  34.488  1.00  0.69           N  
ATOM   2295  CA  PHE A 158      31.316 -14.600  35.487  1.00  0.69           C  
ATOM   2296  C   PHE A 158      29.936 -15.107  35.099  1.00  0.69           C  
ATOM   2297  O   PHE A 158      29.559 -16.235  35.442  1.00  0.69           O  
ATOM   2298  CB  PHE A 158      31.273 -13.907  36.838  1.00  0.69           C  
ATOM   2299  CG  PHE A 158      32.645 -13.743  37.395  1.00  0.69           C  
ATOM   2300  CD1 PHE A 158      33.203 -12.489  37.545  1.00  0.69           C  
ATOM   2301  CD2 PHE A 158      33.401 -14.854  37.732  1.00  0.69           C  
ATOM   2302  CE1 PHE A 158      34.481 -12.341  38.024  1.00  0.69           C  
ATOM   2303  CE2 PHE A 158      34.684 -14.714  38.214  1.00  0.69           C  
ATOM   2304  CZ  PHE A 158      35.228 -13.452  38.362  1.00  0.69           C  
ATOM   2305  H   PHE A 158      31.970 -12.705  34.686  1.00  0.69           H  
ATOM   2306  HA  PHE A 158      31.979 -15.457  35.576  1.00  0.69           H  
ATOM   2307 1HB  PHE A 158      30.819 -12.916  36.730  1.00  0.69           H  
ATOM   2308 2HB  PHE A 158      30.672 -14.481  37.539  1.00  0.69           H  
ATOM   2309  HD1 PHE A 158      32.617 -11.614  37.278  1.00  0.69           H  
ATOM   2310  HD2 PHE A 158      32.972 -15.848  37.607  1.00  0.69           H  
ATOM   2311  HE1 PHE A 158      34.900 -11.349  38.134  1.00  0.69           H  
ATOM   2312  HE2 PHE A 158      35.269 -15.595  38.475  1.00  0.69           H  
ATOM   2313  HZ  PHE A 158      36.241 -13.338  38.740  1.00  0.69           H  
ATOM   2314  N   ILE A 159      29.198 -14.311  34.333  1.00  0.70           N  
ATOM   2315  CA  ILE A 159      27.896 -14.723  33.859  1.00  0.70           C  
ATOM   2316  C   ILE A 159      28.120 -15.911  32.956  1.00  0.70           C  
ATOM   2317  O   ILE A 159      27.469 -16.943  33.108  1.00  0.70           O  
ATOM   2318  CB  ILE A 159      27.168 -13.587  33.126  1.00  0.70           C  
ATOM   2319  CG1 ILE A 159      26.833 -12.500  34.114  1.00  0.70           C  
ATOM   2320  CG2 ILE A 159      25.897 -14.096  32.476  1.00  0.70           C  
ATOM   2321  CD1 ILE A 159      26.386 -11.212  33.485  1.00  0.70           C  
ATOM   2322  H   ILE A 159      29.550 -13.392  34.088  1.00  0.70           H  
ATOM   2323  HA  ILE A 159      27.289 -15.037  34.706  1.00  0.70           H  
ATOM   2324  HB  ILE A 159      27.828 -13.172  32.362  1.00  0.70           H  
ATOM   2325 1HG1 ILE A 159      26.066 -12.874  34.732  1.00  0.70           H  
ATOM   2326 2HG1 ILE A 159      27.678 -12.311  34.738  1.00  0.70           H  
ATOM   2327 1HG2 ILE A 159      25.405 -13.274  31.956  1.00  0.70           H  
ATOM   2328 2HG2 ILE A 159      26.153 -14.875  31.767  1.00  0.70           H  
ATOM   2329 3HG2 ILE A 159      25.227 -14.499  33.236  1.00  0.70           H  
ATOM   2330 1HD1 ILE A 159      26.151 -10.515  34.262  1.00  0.70           H  
ATOM   2331 2HD1 ILE A 159      27.167 -10.804  32.860  1.00  0.70           H  
ATOM   2332 3HD1 ILE A 159      25.508 -11.394  32.883  1.00  0.70           H  
ATOM   2333  N   VAL A 160      29.104 -15.793  32.060  1.00  0.70           N  
ATOM   2334  CA  VAL A 160      29.419 -16.906  31.200  1.00  0.70           C  
ATOM   2335  C   VAL A 160      29.904 -18.109  31.969  1.00  0.70           C  
ATOM   2336  O   VAL A 160      29.380 -19.200  31.759  1.00  0.70           O  
ATOM   2337  CB  VAL A 160      30.511 -16.570  30.182  1.00  0.70           C  
ATOM   2338  CG1 VAL A 160      30.933 -17.878  29.500  1.00  0.70           C  
ATOM   2339  CG2 VAL A 160      29.974 -15.578  29.166  1.00  0.70           C  
ATOM   2340  H   VAL A 160      29.618 -14.919  31.962  1.00  0.70           H  
ATOM   2341  HA  VAL A 160      28.524 -17.169  30.650  1.00  0.70           H  
ATOM   2342  HB  VAL A 160      31.376 -16.140  30.685  1.00  0.70           H  
ATOM   2343 1HG1 VAL A 160      31.689 -17.672  28.773  1.00  0.70           H  
ATOM   2344 2HG1 VAL A 160      31.322 -18.574  30.237  1.00  0.70           H  
ATOM   2345 3HG1 VAL A 160      30.078 -18.320  29.024  1.00  0.70           H  
ATOM   2346 1HG2 VAL A 160      30.740 -15.341  28.441  1.00  0.70           H  
ATOM   2347 2HG2 VAL A 160      29.133 -16.005  28.667  1.00  0.70           H  
ATOM   2348 3HG2 VAL A 160      29.668 -14.674  29.669  1.00  0.70           H  
ATOM   2349  N   GLN A 161      30.814 -17.929  32.921  1.00  0.70           N  
ATOM   2350  CA  GLN A 161      31.343 -19.103  33.605  1.00  0.70           C  
ATOM   2351  C   GLN A 161      30.239 -19.877  34.305  1.00  0.70           C  
ATOM   2352  O   GLN A 161      30.249 -21.106  34.309  1.00  0.70           O  
ATOM   2353  CB  GLN A 161      32.428 -18.701  34.599  1.00  0.70           C  
ATOM   2354  CG  GLN A 161      33.679 -18.173  33.926  1.00  0.70           C  
ATOM   2355  CD  GLN A 161      34.319 -19.178  33.015  1.00  0.70           C  
ATOM   2356  OE1 GLN A 161      34.667 -20.289  33.426  1.00  0.70           O  
ATOM   2357  NE2 GLN A 161      34.465 -18.807  31.750  1.00  0.70           N  
ATOM   2358  H   GLN A 161      31.192 -16.997  33.098  1.00  0.70           H  
ATOM   2359  HA  GLN A 161      31.789 -19.757  32.861  1.00  0.70           H  
ATOM   2360 1HB  GLN A 161      32.046 -17.915  35.252  1.00  0.70           H  
ATOM   2361 2HB  GLN A 161      32.692 -19.550  35.221  1.00  0.70           H  
ATOM   2362 1HG  GLN A 161      33.433 -17.310  33.337  1.00  0.70           H  
ATOM   2363 2HG  GLN A 161      34.392 -17.899  34.696  1.00  0.70           H  
ATOM   2364 1HE2 GLN A 161      34.882 -19.437  31.094  1.00  0.70           H  
ATOM   2365 2HE2 GLN A 161      34.147 -17.903  31.459  1.00  0.70           H  
ATOM   2366  N   ARG A 162      29.244 -19.182  34.844  1.00  0.71           N  
ATOM   2367  CA  ARG A 162      28.121 -19.887  35.433  1.00  0.71           C  
ATOM   2368  C   ARG A 162      27.208 -20.448  34.330  1.00  0.71           C  
ATOM   2369  O   ARG A 162      26.630 -21.533  34.483  1.00  0.71           O  
ATOM   2370  CB  ARG A 162      27.347 -18.983  36.374  1.00  0.71           C  
ATOM   2371  CG  ARG A 162      28.058 -18.638  37.684  1.00  0.71           C  
ATOM   2372  CD  ARG A 162      27.208 -17.799  38.564  1.00  0.71           C  
ATOM   2373  NE  ARG A 162      27.904 -17.371  39.775  1.00  0.71           N  
ATOM   2374  CZ  ARG A 162      27.974 -18.081  40.916  1.00  0.71           C  
ATOM   2375  NH1 ARG A 162      27.372 -19.244  41.005  1.00  0.71           N  
ATOM   2376  NH2 ARG A 162      28.646 -17.604  41.951  1.00  0.71           N  
ATOM   2377  H   ARG A 162      29.273 -18.160  34.858  1.00  0.71           H  
ATOM   2378  HA  ARG A 162      28.507 -20.723  36.017  1.00  0.71           H  
ATOM   2379 1HB  ARG A 162      27.198 -18.037  35.867  1.00  0.71           H  
ATOM   2380 2HB  ARG A 162      26.368 -19.406  36.601  1.00  0.71           H  
ATOM   2381 1HG  ARG A 162      28.321 -19.550  38.218  1.00  0.71           H  
ATOM   2382 2HG  ARG A 162      28.963 -18.071  37.453  1.00  0.71           H  
ATOM   2383 1HD  ARG A 162      26.909 -16.933  38.020  1.00  0.71           H  
ATOM   2384 2HD  ARG A 162      26.319 -18.355  38.857  1.00  0.71           H  
ATOM   2385  HE  ARG A 162      28.385 -16.481  39.749  1.00  0.71           H  
ATOM   2386 1HH1 ARG A 162      26.860 -19.606  40.215  1.00  0.71           H  
ATOM   2387 2HH1 ARG A 162      27.423 -19.776  41.862  1.00  0.71           H  
ATOM   2388 1HH2 ARG A 162      29.111 -16.707  41.883  1.00  0.71           H  
ATOM   2389 2HH2 ARG A 162      28.701 -18.136  42.808  1.00  0.71           H  
ATOM   2390  N   SER A 163      27.129 -19.766  33.168  1.00  0.71           N  
ATOM   2391  CA  SER A 163      26.273 -20.241  32.087  1.00  0.71           C  
ATOM   2392  C   SER A 163      26.821 -21.528  31.525  1.00  0.71           C  
ATOM   2393  O   SER A 163      26.078 -22.331  30.983  1.00  0.71           O  
ATOM   2394  CB  SER A 163      26.239 -19.285  30.903  1.00  0.71           C  
ATOM   2395  OG  SER A 163      27.387 -19.366  30.134  1.00  0.71           O  
ATOM   2396  H   SER A 163      27.617 -18.879  33.059  1.00  0.71           H  
ATOM   2397  HA  SER A 163      25.265 -20.404  32.466  1.00  0.71           H  
ATOM   2398 1HB  SER A 163      25.363 -19.461  30.294  1.00  0.71           H  
ATOM   2399 2HB  SER A 163      26.186 -18.290  31.267  1.00  0.71           H  
ATOM   2400  HG  SER A 163      28.115 -19.461  30.768  1.00  0.71           H  
ATOM   2401  N   LEU A 164      28.092 -21.811  31.771  1.00  0.71           N  
ATOM   2402  CA  LEU A 164      28.685 -23.017  31.235  1.00  0.71           C  
ATOM   2403  C   LEU A 164      28.081 -24.274  31.857  1.00  0.71           C  
ATOM   2404  O   LEU A 164      28.208 -25.367  31.294  1.00  0.71           O  
ATOM   2405  CB  LEU A 164      30.202 -22.984  31.407  1.00  0.71           C  
ATOM   2406  CG  LEU A 164      30.837 -21.880  30.612  1.00  0.71           C  
ATOM   2407  CD1 LEU A 164      32.354 -21.896  30.756  1.00  0.71           C  
ATOM   2408  CD2 LEU A 164      30.322 -21.973  29.237  1.00  0.71           C  
ATOM   2409  H   LEU A 164      28.672 -21.110  32.232  1.00  0.71           H  
ATOM   2410  HA  LEU A 164      28.476 -23.047  30.168  1.00  0.71           H  
ATOM   2411 1HB  LEU A 164      30.437 -22.833  32.457  1.00  0.71           H  
ATOM   2412 2HB  LEU A 164      30.622 -23.916  31.085  1.00  0.71           H  
ATOM   2413  HG  LEU A 164      30.537 -20.970  31.006  1.00  0.71           H  
ATOM   2414 1HD1 LEU A 164      32.785 -21.064  30.197  1.00  0.71           H  
ATOM   2415 2HD1 LEU A 164      32.624 -21.800  31.811  1.00  0.71           H  
ATOM   2416 3HD1 LEU A 164      32.742 -22.832  30.372  1.00  0.71           H  
ATOM   2417 1HD2 LEU A 164      30.705 -21.173  28.662  1.00  0.71           H  
ATOM   2418 2HD2 LEU A 164      30.603 -22.915  28.807  1.00  0.71           H  
ATOM   2419 3HD2 LEU A 164      29.250 -21.901  29.270  1.00  0.71           H  
ATOM   2420  N   GLU A 165      27.421 -24.145  33.011  1.00  0.71           N  
ATOM   2421  CA  GLU A 165      26.765 -25.294  33.625  1.00  0.71           C  
ATOM   2422  C   GLU A 165      25.295 -25.414  33.169  1.00  0.71           C  
ATOM   2423  O   GLU A 165      24.586 -26.332  33.589  1.00  0.71           O  
ATOM   2424  CB  GLU A 165      26.855 -25.217  35.156  1.00  0.71           C  
ATOM   2425  CG  GLU A 165      28.292 -25.306  35.690  1.00  0.71           C  
ATOM   2426  CD  GLU A 165      28.405 -25.239  37.205  1.00  0.71           C  
ATOM   2427  OE1 GLU A 165      27.400 -25.121  37.867  1.00  0.71           O  
ATOM   2428  OE2 GLU A 165      29.511 -25.308  37.693  1.00  0.71           O  
ATOM   2429  H   GLU A 165      27.332 -23.225  33.451  1.00  0.71           H  
ATOM   2430  HA  GLU A 165      27.285 -26.196  33.306  1.00  0.71           H  
ATOM   2431 1HB  GLU A 165      26.418 -24.279  35.504  1.00  0.71           H  
ATOM   2432 2HB  GLU A 165      26.283 -26.033  35.596  1.00  0.71           H  
ATOM   2433 1HG  GLU A 165      28.729 -26.244  35.348  1.00  0.71           H  
ATOM   2434 2HG  GLU A 165      28.868 -24.490  35.252  1.00  0.71           H  
ATOM   2435  N   ARG A 166      24.828 -24.459  32.347  1.00  0.73           N  
ATOM   2436  CA  ARG A 166      23.444 -24.409  31.870  1.00  0.73           C  
ATOM   2437  C   ARG A 166      23.310 -24.363  30.340  1.00  0.73           C  
ATOM   2438  O   ARG A 166      22.301 -24.801  29.786  1.00  0.73           O  
ATOM   2439  CB  ARG A 166      22.753 -23.206  32.483  1.00  0.73           C  
ATOM   2440  CG  ARG A 166      22.560 -23.327  33.987  1.00  0.73           C  
ATOM   2441  CD  ARG A 166      22.112 -22.082  34.578  1.00  0.73           C  
ATOM   2442  NE  ARG A 166      21.859 -22.213  35.994  1.00  0.73           N  
ATOM   2443  CZ  ARG A 166      22.776 -22.155  36.961  1.00  0.73           C  
ATOM   2444  NH1 ARG A 166      24.056 -21.974  36.703  1.00  0.73           N  
ATOM   2445  NH2 ARG A 166      22.339 -22.290  38.185  1.00  0.73           N  
ATOM   2446  H   ARG A 166      25.459 -23.737  32.026  1.00  0.73           H  
ATOM   2447  HA  ARG A 166      22.935 -25.306  32.222  1.00  0.73           H  
ATOM   2448 1HB  ARG A 166      23.341 -22.306  32.285  1.00  0.73           H  
ATOM   2449 2HB  ARG A 166      21.766 -23.063  32.030  1.00  0.73           H  
ATOM   2450 1HG  ARG A 166      21.805 -24.092  34.192  1.00  0.73           H  
ATOM   2451 2HG  ARG A 166      23.496 -23.602  34.468  1.00  0.73           H  
ATOM   2452 1HD  ARG A 166      22.894 -21.340  34.443  1.00  0.73           H  
ATOM   2453 2HD  ARG A 166      21.185 -21.755  34.093  1.00  0.73           H  
ATOM   2454  HE  ARG A 166      20.883 -22.362  36.316  1.00  0.73           H  
ATOM   2455 1HH1 ARG A 166      24.380 -21.880  35.744  1.00  0.73           H  
ATOM   2456 2HH1 ARG A 166      24.721 -21.944  37.460  1.00  0.73           H  
ATOM   2457 1HH2 ARG A 166      21.318 -22.424  38.301  1.00  0.73           H  
ATOM   2458 2HH2 ARG A 166      22.967 -22.263  38.969  1.00  0.73           H  
ATOM   2459  N   LEU A 167      24.306 -23.825  29.648  1.00  0.74           N  
ATOM   2460  CA  LEU A 167      24.217 -23.707  28.203  1.00  0.74           C  
ATOM   2461  C   LEU A 167      24.076 -25.046  27.539  1.00  0.74           C  
ATOM   2462  O   LEU A 167      24.752 -26.017  27.885  1.00  0.74           O  
ATOM   2463  CB  LEU A 167      25.429 -22.983  27.582  1.00  0.74           C  
ATOM   2464  CG  LEU A 167      25.497 -21.458  27.741  1.00  0.74           C  
ATOM   2465  CD1 LEU A 167      26.823 -20.964  27.308  1.00  0.74           C  
ATOM   2466  CD2 LEU A 167      24.448 -20.804  26.832  1.00  0.74           C  
ATOM   2467  H   LEU A 167      25.110 -23.463  30.123  1.00  0.74           H  
ATOM   2468  HA  LEU A 167      23.345 -23.120  27.985  1.00  0.74           H  
ATOM   2469 1HB  LEU A 167      26.330 -23.384  28.045  1.00  0.74           H  
ATOM   2470 2HB  LEU A 167      25.459 -23.216  26.512  1.00  0.74           H  
ATOM   2471  HG  LEU A 167      25.331 -21.195  28.777  1.00  0.74           H  
ATOM   2472 1HD1 LEU A 167      26.843 -19.889  27.428  1.00  0.74           H  
ATOM   2473 2HD1 LEU A 167      27.590 -21.409  27.913  1.00  0.74           H  
ATOM   2474 3HD1 LEU A 167      26.981 -21.223  26.263  1.00  0.74           H  
ATOM   2475 1HD2 LEU A 167      24.493 -19.720  26.927  1.00  0.74           H  
ATOM   2476 2HD2 LEU A 167      24.641 -21.079  25.792  1.00  0.74           H  
ATOM   2477 3HD2 LEU A 167      23.481 -21.150  27.113  1.00  0.74           H  
ATOM   2478  N   ARG A 168      23.214 -25.082  26.553  1.00  0.75           N  
ATOM   2479  CA  ARG A 168      23.024 -26.283  25.780  1.00  0.75           C  
ATOM   2480  C   ARG A 168      24.245 -26.468  24.914  1.00  0.75           C  
ATOM   2481  O   ARG A 168      24.883 -25.490  24.526  1.00  0.75           O  
ATOM   2482  CB  ARG A 168      21.768 -26.188  24.932  1.00  0.75           C  
ATOM   2483  CG  ARG A 168      20.477 -26.043  25.727  1.00  0.75           C  
ATOM   2484  CD  ARG A 168      20.130 -27.301  26.446  1.00  0.75           C  
ATOM   2485  NE  ARG A 168      18.832 -27.212  27.107  1.00  0.75           N  
ATOM   2486  CZ  ARG A 168      18.288 -28.177  27.881  1.00  0.75           C  
ATOM   2487  NH1 ARG A 168      18.938 -29.300  28.093  1.00  0.75           N  
ATOM   2488  NH2 ARG A 168      17.098 -27.991  28.427  1.00  0.75           N  
ATOM   2489  H   ARG A 168      22.668 -24.244  26.361  1.00  0.75           H  
ATOM   2490  HA  ARG A 168      22.933 -27.132  26.456  1.00  0.75           H  
ATOM   2491 1HB  ARG A 168      21.836 -25.322  24.270  1.00  0.75           H  
ATOM   2492 2HB  ARG A 168      21.680 -27.076  24.304  1.00  0.75           H  
ATOM   2493 1HG  ARG A 168      20.588 -25.238  26.461  1.00  0.75           H  
ATOM   2494 2HG  ARG A 168      19.660 -25.796  25.048  1.00  0.75           H  
ATOM   2495 1HD  ARG A 168      20.100 -28.125  25.734  1.00  0.75           H  
ATOM   2496 2HD  ARG A 168      20.887 -27.499  27.205  1.00  0.75           H  
ATOM   2497  HE  ARG A 168      18.296 -26.361  26.964  1.00  0.75           H  
ATOM   2498 1HH1 ARG A 168      19.846 -29.446  27.676  1.00  0.75           H  
ATOM   2499 2HH1 ARG A 168      18.528 -30.021  28.671  1.00  0.75           H  
ATOM   2500 1HH2 ARG A 168      16.593 -27.129  28.262  1.00  0.75           H  
ATOM   2501 2HH2 ARG A 168      16.692 -28.712  29.003  1.00  0.75           H  
ATOM   2502  N   ASP A 169      24.567 -27.704  24.574  1.00  0.74           N  
ATOM   2503  CA  ASP A 169      25.693 -27.972  23.681  1.00  0.74           C  
ATOM   2504  C   ASP A 169      25.701 -27.065  22.445  1.00  0.74           C  
ATOM   2505  O   ASP A 169      26.717 -26.484  22.095  1.00  0.74           O  
ATOM   2506  CB  ASP A 169      25.656 -29.446  23.277  1.00  0.74           C  
ATOM   2507  CG  ASP A 169      24.284 -29.882  22.694  1.00  0.74           C  
ATOM   2508  OD1 ASP A 169      23.355 -29.074  22.694  1.00  0.74           O  
ATOM   2509  OD2 ASP A 169      24.176 -31.003  22.269  1.00  0.74           O  
ATOM   2510  H   ASP A 169      24.028 -28.476  24.935  1.00  0.74           H  
ATOM   2511  HA  ASP A 169      26.618 -27.791  24.233  1.00  0.74           H  
ATOM   2512 1HB  ASP A 169      26.433 -29.628  22.528  1.00  0.74           H  
ATOM   2513 2HB  ASP A 169      25.885 -30.066  24.140  1.00  0.74           H  
ATOM   2514  N   GLY A 170      24.538 -26.918  21.826  1.00  0.72           N  
ATOM   2515  CA  GLY A 170      24.353 -26.112  20.630  1.00  0.72           C  
ATOM   2516  C   GLY A 170      23.997 -24.648  20.919  1.00  0.72           C  
ATOM   2517  O   GLY A 170      23.509 -23.947  20.029  1.00  0.72           O  
ATOM   2518  H   GLY A 170      23.765 -27.461  22.203  1.00  0.72           H  
ATOM   2519 1HA  GLY A 170      25.269 -26.145  20.037  1.00  0.72           H  
ATOM   2520 2HA  GLY A 170      23.571 -26.562  20.023  1.00  0.72           H  
ATOM   2521  N   GLY A 171      24.162 -24.201  22.167  1.00  0.69           N  
ATOM   2522  CA  GLY A 171      23.809 -22.841  22.538  1.00  0.69           C  
ATOM   2523  C   GLY A 171      24.912 -21.881  22.130  1.00  0.69           C  
ATOM   2524  O   GLY A 171      25.972 -22.305  21.649  1.00  0.69           O  
ATOM   2525  H   GLY A 171      24.559 -24.807  22.877  1.00  0.69           H  
ATOM   2526 1HA  GLY A 171      22.870 -22.554  22.065  1.00  0.69           H  
ATOM   2527 2HA  GLY A 171      23.654 -22.786  23.617  1.00  0.69           H  
ATOM   2528  N   ARG A 172      24.645 -20.591  22.304  1.00  0.65           N  
ATOM   2529  CA  ARG A 172      25.600 -19.575  21.917  1.00  0.65           C  
ATOM   2530  C   ARG A 172      25.701 -18.441  22.937  1.00  0.65           C  
ATOM   2531  O   ARG A 172      24.746 -18.160  23.671  1.00  0.65           O  
ATOM   2532  CB  ARG A 172      25.237 -19.039  20.526  1.00  0.65           C  
ATOM   2533  CG  ARG A 172      25.218 -20.174  19.491  1.00  0.65           C  
ATOM   2534  CD  ARG A 172      25.115 -19.815  18.061  1.00  0.65           C  
ATOM   2535  NE  ARG A 172      25.227 -21.052  17.283  1.00  0.65           N  
ATOM   2536  CZ  ARG A 172      24.190 -21.835  16.866  1.00  0.65           C  
ATOM   2537  NH1 ARG A 172      22.936 -21.516  17.038  1.00  0.65           N  
ATOM   2538  NH2 ARG A 172      24.421 -22.976  16.266  1.00  0.65           N  
ATOM   2539  H   ARG A 172      23.751 -20.336  22.702  1.00  0.65           H  
ATOM   2540  HA  ARG A 172      26.573 -20.051  21.849  1.00  0.65           H  
ATOM   2541 1HB  ARG A 172      24.254 -18.570  20.545  1.00  0.65           H  
ATOM   2542 2HB  ARG A 172      25.970 -18.292  20.210  1.00  0.65           H  
ATOM   2543 1HG  ARG A 172      26.075 -20.798  19.637  1.00  0.65           H  
ATOM   2544 2HG  ARG A 172      24.331 -20.774  19.676  1.00  0.65           H  
ATOM   2545 1HD  ARG A 172      24.176 -19.365  17.848  1.00  0.65           H  
ATOM   2546 2HD  ARG A 172      25.917 -19.137  17.765  1.00  0.65           H  
ATOM   2547  HE  ARG A 172      26.160 -21.397  17.109  1.00  0.65           H  
ATOM   2548 1HH1 ARG A 172      22.655 -20.633  17.478  1.00  0.65           H  
ATOM   2549 2HH1 ARG A 172      22.225 -22.182  16.698  1.00  0.65           H  
ATOM   2550 1HH2 ARG A 172      25.366 -23.306  16.143  1.00  0.65           H  
ATOM   2551 2HH2 ARG A 172      23.598 -23.531  15.973  1.00  0.65           H  
ATOM   2552  N   ILE A 173      26.863 -17.802  22.953  1.00  0.62           N  
ATOM   2553  CA  ILE A 173      27.136 -16.641  23.781  1.00  0.62           C  
ATOM   2554  C   ILE A 173      27.413 -15.428  22.916  1.00  0.62           C  
ATOM   2555  O   ILE A 173      28.265 -15.476  22.026  1.00  0.62           O  
ATOM   2556  CB  ILE A 173      28.355 -16.883  24.682  1.00  0.62           C  
ATOM   2557  CG1 ILE A 173      28.113 -18.059  25.604  1.00  0.62           C  
ATOM   2558  CG2 ILE A 173      28.695 -15.625  25.467  1.00  0.62           C  
ATOM   2559  CD1 ILE A 173      29.336 -18.456  26.355  1.00  0.62           C  
ATOM   2560  H   ILE A 173      27.591 -18.139  22.330  1.00  0.62           H  
ATOM   2561  HA  ILE A 173      26.265 -16.428  24.393  1.00  0.62           H  
ATOM   2562  HB  ILE A 173      29.188 -17.141  24.066  1.00  0.62           H  
ATOM   2563 1HG1 ILE A 173      27.339 -17.799  26.311  1.00  0.62           H  
ATOM   2564 2HG1 ILE A 173      27.775 -18.919  25.023  1.00  0.62           H  
ATOM   2565 1HG2 ILE A 173      29.573 -15.807  26.082  1.00  0.62           H  
ATOM   2566 2HG2 ILE A 173      28.904 -14.810  24.775  1.00  0.62           H  
ATOM   2567 3HG2 ILE A 173      27.854 -15.350  26.099  1.00  0.62           H  
ATOM   2568 1HD1 ILE A 173      29.120 -19.291  27.011  1.00  0.62           H  
ATOM   2569 2HD1 ILE A 173      30.109 -18.737  25.678  1.00  0.62           H  
ATOM   2570 3HD1 ILE A 173      29.666 -17.616  26.935  1.00  0.62           H  
ATOM   2571  N   ILE A 174      26.669 -14.357  23.147  1.00  0.61           N  
ATOM   2572  CA  ILE A 174      26.852 -13.137  22.393  1.00  0.61           C  
ATOM   2573  C   ILE A 174      27.105 -11.958  23.318  1.00  0.61           C  
ATOM   2574  O   ILE A 174      26.292 -11.667  24.192  1.00  0.61           O  
ATOM   2575  CB  ILE A 174      25.630 -12.839  21.515  1.00  0.61           C  
ATOM   2576  CG1 ILE A 174      25.401 -14.007  20.583  1.00  0.61           C  
ATOM   2577  CG2 ILE A 174      25.873 -11.553  20.713  1.00  0.61           C  
ATOM   2578  CD1 ILE A 174      24.154 -13.934  19.801  1.00  0.61           C  
ATOM   2579  H   ILE A 174      25.962 -14.391  23.870  1.00  0.61           H  
ATOM   2580  HA  ILE A 174      27.696 -13.265  21.744  1.00  0.61           H  
ATOM   2581  HB  ILE A 174      24.747 -12.729  22.138  1.00  0.61           H  
ATOM   2582 1HG1 ILE A 174      26.244 -14.082  19.911  1.00  0.61           H  
ATOM   2583 2HG1 ILE A 174      25.342 -14.915  21.169  1.00  0.61           H  
ATOM   2584 1HG2 ILE A 174      25.025 -11.353  20.086  1.00  0.61           H  
ATOM   2585 2HG2 ILE A 174      26.029 -10.713  21.391  1.00  0.61           H  
ATOM   2586 3HG2 ILE A 174      26.761 -11.683  20.093  1.00  0.61           H  
ATOM   2587 1HD1 ILE A 174      24.087 -14.809  19.198  1.00  0.61           H  
ATOM   2588 2HD1 ILE A 174      23.299 -13.891  20.474  1.00  0.61           H  
ATOM   2589 3HD1 ILE A 174      24.160 -13.060  19.163  1.00  0.61           H  
ATOM   2590  N   SER A 175      28.208 -11.261  23.118  1.00  0.61           N  
ATOM   2591  CA  SER A 175      28.444 -10.095  23.956  1.00  0.61           C  
ATOM   2592  C   SER A 175      28.253  -8.870  23.090  1.00  0.61           C  
ATOM   2593  O   SER A 175      28.432  -8.955  21.872  1.00  0.61           O  
ATOM   2594  CB  SER A 175      29.835 -10.122  24.584  1.00  0.61           C  
ATOM   2595  OG  SER A 175      30.012 -11.250  25.435  1.00  0.61           O  
ATOM   2596  H   SER A 175      28.865 -11.559  22.390  1.00  0.61           H  
ATOM   2597  HA  SER A 175      27.696 -10.052  24.734  1.00  0.61           H  
ATOM   2598 1HB  SER A 175      30.593 -10.126  23.809  1.00  0.61           H  
ATOM   2599 2HB  SER A 175      29.970  -9.211  25.164  1.00  0.61           H  
ATOM   2600  HG  SER A 175      30.201 -11.993  24.849  1.00  0.61           H  
ATOM   2601  N   ILE A 176      27.883  -7.747  23.699  1.00  0.64           N  
ATOM   2602  CA  ILE A 176      27.750  -6.521  22.940  1.00  0.64           C  
ATOM   2603  C   ILE A 176      28.904  -5.580  23.292  1.00  0.64           C  
ATOM   2604  O   ILE A 176      29.165  -5.298  24.473  1.00  0.64           O  
ATOM   2605  CB  ILE A 176      26.398  -5.838  23.205  1.00  0.64           C  
ATOM   2606  CG1 ILE A 176      25.216  -6.848  22.997  1.00  0.64           C  
ATOM   2607  CG2 ILE A 176      26.227  -4.667  22.260  1.00  0.64           C  
ATOM   2608  CD1 ILE A 176      25.099  -7.451  21.628  1.00  0.64           C  
ATOM   2609  H   ILE A 176      27.683  -7.737  24.701  1.00  0.64           H  
ATOM   2610  HA  ILE A 176      27.799  -6.758  21.884  1.00  0.64           H  
ATOM   2611  HB  ILE A 176      26.372  -5.480  24.215  1.00  0.64           H  
ATOM   2612 1HG1 ILE A 176      25.331  -7.653  23.720  1.00  0.64           H  
ATOM   2613 2HG1 ILE A 176      24.288  -6.329  23.193  1.00  0.64           H  
ATOM   2614 1HG2 ILE A 176      25.277  -4.174  22.445  1.00  0.64           H  
ATOM   2615 2HG2 ILE A 176      27.037  -3.958  22.414  1.00  0.64           H  
ATOM   2616 3HG2 ILE A 176      26.251  -5.035  21.235  1.00  0.64           H  
ATOM   2617 1HD1 ILE A 176      24.252  -8.125  21.629  1.00  0.64           H  
ATOM   2618 2HD1 ILE A 176      24.950  -6.670  20.882  1.00  0.64           H  
ATOM   2619 3HD1 ILE A 176      26.001  -8.002  21.388  1.00  0.64           H  
ATOM   2620  N   SER A 177      29.588  -5.121  22.253  1.00  0.68           N  
ATOM   2621  CA  SER A 177      30.752  -4.247  22.333  1.00  0.68           C  
ATOM   2622  C   SER A 177      30.466  -2.890  21.721  1.00  0.68           C  
ATOM   2623  O   SER A 177      29.327  -2.440  21.707  1.00  0.68           O  
ATOM   2624  CB  SER A 177      31.946  -4.929  21.689  1.00  0.68           C  
ATOM   2625  OG  SER A 177      33.124  -4.205  21.871  1.00  0.68           O  
ATOM   2626  H   SER A 177      29.269  -5.415  21.330  1.00  0.68           H  
ATOM   2627  HA  SER A 177      30.986  -4.092  23.374  1.00  0.68           H  
ATOM   2628 1HB  SER A 177      32.066  -5.880  22.171  1.00  0.68           H  
ATOM   2629 2HB  SER A 177      31.763  -5.109  20.635  1.00  0.68           H  
ATOM   2630  HG  SER A 177      33.865  -4.844  21.650  1.00  0.68           H  
ATOM   2631  N   SER A 178      31.492  -2.160  21.346  1.00  0.73           N  
ATOM   2632  CA  SER A 178      31.235  -0.864  20.730  1.00  0.73           C  
ATOM   2633  C   SER A 178      32.274  -0.441  19.706  1.00  0.73           C  
ATOM   2634  O   SER A 178      33.446  -0.802  19.800  1.00  0.73           O  
ATOM   2635  CB  SER A 178      31.051   0.191  21.793  1.00  0.73           C  
ATOM   2636  OG  SER A 178      29.958  -0.142  22.611  1.00  0.73           O  
ATOM   2637  H   SER A 178      32.420  -2.560  21.439  1.00  0.73           H  
ATOM   2638  HA  SER A 178      30.281  -0.942  20.195  1.00  0.73           H  
ATOM   2639 1HB  SER A 178      31.958   0.283  22.393  1.00  0.73           H  
ATOM   2640 2HB  SER A 178      30.869   1.148  21.315  1.00  0.73           H  
ATOM   2641  HG  SER A 178      29.395  -0.756  22.082  1.00  0.73           H  
ATOM   2642  N   ALA A 179      31.890   0.485  18.827  1.00  0.80           N  
ATOM   2643  CA  ALA A 179      32.830   1.113  17.884  1.00  0.80           C  
ATOM   2644  C   ALA A 179      33.978   1.801  18.638  1.00  0.80           C  
ATOM   2645  O   ALA A 179      35.045   2.042  18.075  1.00  0.80           O  
ATOM   2646  CB  ALA A 179      32.127   2.126  17.008  1.00  0.80           C  
ATOM   2647  H   ALA A 179      30.892   0.704  18.770  1.00  0.80           H  
ATOM   2648  HA  ALA A 179      33.256   0.329  17.254  1.00  0.80           H  
ATOM   2649 1HB  ALA A 179      32.840   2.556  16.318  1.00  0.80           H  
ATOM   2650 2HB  ALA A 179      31.350   1.632  16.458  1.00  0.80           H  
ATOM   2651 3HB  ALA A 179      31.697   2.917  17.622  1.00  0.80           H  
ATOM   2652  N   ALA A 180      33.748   2.098  19.918  1.00  0.89           N  
ATOM   2653  CA  ALA A 180      34.691   2.720  20.841  1.00  0.89           C  
ATOM   2654  C   ALA A 180      35.961   1.890  21.021  1.00  0.89           C  
ATOM   2655  O   ALA A 180      36.968   2.404  21.517  1.00  0.89           O  
ATOM   2656  CB  ALA A 180      34.038   2.921  22.197  1.00  0.89           C  
ATOM   2657  H   ALA A 180      32.836   1.857  20.273  1.00  0.89           H  
ATOM   2658  HA  ALA A 180      34.978   3.678  20.424  1.00  0.89           H  
ATOM   2659 1HB  ALA A 180      34.744   3.419  22.867  1.00  0.89           H  
ATOM   2660 2HB  ALA A 180      33.149   3.539  22.085  1.00  0.89           H  
ATOM   2661 3HB  ALA A 180      33.764   1.955  22.610  1.00  0.89           H  
ATOM   2662  N   THR A 181      35.919   0.596  20.689  1.00  0.99           N  
ATOM   2663  CA  THR A 181      37.107  -0.233  20.823  1.00  0.99           C  
ATOM   2664  C   THR A 181      37.940  -0.183  19.539  1.00  0.99           C  
ATOM   2665  O   THR A 181      39.055  -0.701  19.500  1.00  0.99           O  
ATOM   2666  CB  THR A 181      36.771  -1.706  21.140  1.00  0.99           C  
ATOM   2667  OG1 THR A 181      36.086  -2.346  20.038  1.00  0.99           O  
ATOM   2668  CG2 THR A 181      35.868  -1.758  22.348  1.00  0.99           C  
ATOM   2669  H   THR A 181      35.061   0.188  20.314  1.00  0.99           H  
ATOM   2670  HA  THR A 181      37.717   0.156  21.639  1.00  0.99           H  
ATOM   2671  HB  THR A 181      37.687  -2.253  21.352  1.00  0.99           H  
ATOM   2672  HG1 THR A 181      36.068  -3.321  20.227  1.00  0.99           H  
ATOM   2673 1HG2 THR A 181      35.644  -2.805  22.566  1.00  0.99           H  
ATOM   2674 2HG2 THR A 181      36.370  -1.300  23.200  1.00  0.99           H  
ATOM   2675 3HG2 THR A 181      34.939  -1.224  22.139  1.00  0.99           H  
ATOM   2676  N   GLN A 182      37.385   0.414  18.474  1.00  1.09           N  
ATOM   2677  CA  GLN A 182      38.057   0.483  17.183  1.00  1.09           C  
ATOM   2678  C   GLN A 182      38.551   1.915  16.947  1.00  1.09           C  
ATOM   2679  O   GLN A 182      39.657   2.135  16.445  1.00  1.09           O  
ATOM   2680  CB  GLN A 182      37.078   0.083  16.081  1.00  1.09           C  
ATOM   2681  CG  GLN A 182      36.468  -1.303  16.287  1.00  1.09           C  
ATOM   2682  CD  GLN A 182      37.467  -2.464  16.291  1.00  1.09           C  
ATOM   2683  OE1 GLN A 182      38.187  -2.691  15.311  1.00  1.09           O  
ATOM   2684  NE2 GLN A 182      37.518  -3.197  17.410  1.00  1.09           N  
ATOM   2685  H   GLN A 182      36.472   0.845  18.561  1.00  1.09           H  
ATOM   2686  HA  GLN A 182      38.912  -0.187  17.189  1.00  1.09           H  
ATOM   2687 1HB  GLN A 182      36.261   0.813  16.034  1.00  1.09           H  
ATOM   2688 2HB  GLN A 182      37.583   0.101  15.116  1.00  1.09           H  
ATOM   2689 1HG  GLN A 182      35.933  -1.316  17.244  1.00  1.09           H  
ATOM   2690 2HG  GLN A 182      35.773  -1.465  15.475  1.00  1.09           H  
ATOM   2691 1HE2 GLN A 182      38.150  -3.969  17.479  1.00  1.09           H  
ATOM   2692 2HE2 GLN A 182      36.924  -2.969  18.207  1.00  1.09           H  
ATOM   2693  N   THR A 183      37.702   2.882  17.299  1.00  1.18           N  
ATOM   2694  CA  THR A 183      38.026   4.302  17.231  1.00  1.18           C  
ATOM   2695  C   THR A 183      38.116   4.883  18.623  1.00  1.18           C  
ATOM   2696  O   THR A 183      37.245   4.647  19.457  1.00  1.18           O  
ATOM   2697  CB  THR A 183      36.968   5.072  16.412  1.00  1.18           C  
ATOM   2698  OG1 THR A 183      36.936   4.567  15.076  1.00  1.18           O  
ATOM   2699  CG2 THR A 183      37.280   6.566  16.399  1.00  1.18           C  
ATOM   2700  H   THR A 183      36.793   2.615  17.668  1.00  1.18           H  
ATOM   2701  HA  THR A 183      38.997   4.422  16.748  1.00  1.18           H  
ATOM   2702  HB  THR A 183      35.992   4.910  16.869  1.00  1.18           H  
ATOM   2703  HG1 THR A 183      36.122   4.863  14.640  1.00  1.18           H  
ATOM   2704 1HG2 THR A 183      36.515   7.093  15.827  1.00  1.18           H  
ATOM   2705 2HG2 THR A 183      37.290   6.948  17.419  1.00  1.18           H  
ATOM   2706 3HG2 THR A 183      38.253   6.731  15.940  1.00  1.18           H  
ATOM   2707  N   ALA A 184      39.189   5.613  18.901  1.00  1.24           N  
ATOM   2708  CA  ALA A 184      39.335   6.183  20.228  1.00  1.24           C  
ATOM   2709  C   ALA A 184      38.453   7.403  20.405  1.00  1.24           C  
ATOM   2710  O   ALA A 184      38.473   8.328  19.594  1.00  1.24           O  
ATOM   2711  CB  ALA A 184      40.779   6.565  20.481  1.00  1.24           C  
ATOM   2712  H   ALA A 184      39.889   5.774  18.193  1.00  1.24           H  
ATOM   2713  HA  ALA A 184      39.026   5.434  20.956  1.00  1.24           H  
ATOM   2714 1HB  ALA A 184      40.876   6.970  21.489  1.00  1.24           H  
ATOM   2715 2HB  ALA A 184      41.409   5.680  20.382  1.00  1.24           H  
ATOM   2716 3HB  ALA A 184      41.090   7.315  19.757  1.00  1.24           H  
ATOM   2717  N   TYR A 185      37.723   7.397  21.504  1.00  1.24           N  
ATOM   2718  CA  TYR A 185      36.885   8.498  21.935  1.00  1.24           C  
ATOM   2719  C   TYR A 185      37.266   8.790  23.392  1.00  1.24           C  
ATOM   2720  O   TYR A 185      36.658   8.206  24.277  1.00  1.24           O  
ATOM   2721  CB  TYR A 185      35.405   8.121  21.823  1.00  1.24           C  
ATOM   2722  CG  TYR A 185      34.933   7.755  20.411  1.00  1.24           C  
ATOM   2723  CD1 TYR A 185      34.493   6.472  20.152  1.00  1.24           C  
ATOM   2724  CD2 TYR A 185      34.942   8.691  19.394  1.00  1.24           C  
ATOM   2725  CE1 TYR A 185      34.061   6.113  18.886  1.00  1.24           C  
ATOM   2726  CE2 TYR A 185      34.508   8.341  18.126  1.00  1.24           C  
ATOM   2727  CZ  TYR A 185      34.071   7.055  17.870  1.00  1.24           C  
ATOM   2728  OH  TYR A 185      33.642   6.714  16.606  1.00  1.24           O  
ATOM   2729  H   TYR A 185      37.756   6.566  22.076  1.00  1.24           H  
ATOM   2730  HA  TYR A 185      37.064   9.366  21.308  1.00  1.24           H  
ATOM   2731 1HB  TYR A 185      35.235   7.260  22.447  1.00  1.24           H  
ATOM   2732 2HB  TYR A 185      34.783   8.932  22.201  1.00  1.24           H  
ATOM   2733  HD1 TYR A 185      34.491   5.748  20.954  1.00  1.24           H  
ATOM   2734  HD2 TYR A 185      35.289   9.705  19.592  1.00  1.24           H  
ATOM   2735  HE1 TYR A 185      33.716   5.096  18.689  1.00  1.24           H  
ATOM   2736  HE2 TYR A 185      34.518   9.080  17.327  1.00  1.24           H  
ATOM   2737  HH  TYR A 185      33.547   5.756  16.551  1.00  1.24           H  
ATOM   2738  N   PRO A 186      38.248   9.669  23.683  1.00  1.18           N  
ATOM   2739  CA  PRO A 186      38.850   9.896  25.008  1.00  1.18           C  
ATOM   2740  C   PRO A 186      37.844  10.050  26.160  1.00  1.18           C  
ATOM   2741  O   PRO A 186      38.089   9.599  27.284  1.00  1.18           O  
ATOM   2742  CB  PRO A 186      39.618  11.200  24.773  1.00  1.18           C  
ATOM   2743  CG  PRO A 186      40.009  11.135  23.307  1.00  1.18           C  
ATOM   2744  CD  PRO A 186      38.820  10.509  22.614  1.00  1.18           C  
ATOM   2745  HA  PRO A 186      39.555   9.084  25.209  1.00  1.18           H  
ATOM   2746 1HB  PRO A 186      38.980  12.063  25.011  1.00  1.18           H  
ATOM   2747 2HB  PRO A 186      40.487  11.247  25.448  1.00  1.18           H  
ATOM   2748 1HG  PRO A 186      40.235  12.144  22.931  1.00  1.18           H  
ATOM   2749 2HG  PRO A 186      40.925  10.538  23.185  1.00  1.18           H  
ATOM   2750 1HD  PRO A 186      38.103  11.277  22.290  1.00  1.18           H  
ATOM   2751 2HD  PRO A 186      39.188   9.895  21.778  1.00  1.18           H  
ATOM   2752  N   ALA A 187      36.691  10.635  25.871  1.00  1.08           N  
ATOM   2753  CA  ALA A 187      35.631  10.808  26.859  1.00  1.08           C  
ATOM   2754  C   ALA A 187      35.244   9.478  27.499  1.00  1.08           C  
ATOM   2755  O   ALA A 187      34.785   9.429  28.624  1.00  1.08           O  
ATOM   2756  CB  ALA A 187      34.402  11.419  26.215  1.00  1.08           C  
ATOM   2757  H   ALA A 187      36.535  10.982  24.938  1.00  1.08           H  
ATOM   2758  HA  ALA A 187      35.997  11.467  27.641  1.00  1.08           H  
ATOM   2759 1HB  ALA A 187      33.631  11.559  26.971  1.00  1.08           H  
ATOM   2760 2HB  ALA A 187      34.663  12.381  25.778  1.00  1.08           H  
ATOM   2761 3HB  ALA A 187      34.034  10.751  25.437  1.00  1.08           H  
ATOM   2762  N   ILE A 188      35.335   8.398  26.750  1.00  0.97           N  
ATOM   2763  CA  ILE A 188      34.899   7.104  27.223  1.00  0.97           C  
ATOM   2764  C   ILE A 188      36.023   6.063  27.303  1.00  0.97           C  
ATOM   2765  O   ILE A 188      35.783   4.876  27.082  1.00  0.97           O  
ATOM   2766  CB  ILE A 188      33.699   6.621  26.386  1.00  0.97           C  
ATOM   2767  CG1 ILE A 188      34.060   6.578  24.927  1.00  0.97           C  
ATOM   2768  CG2 ILE A 188      32.511   7.529  26.619  1.00  0.97           C  
ATOM   2769  CD1 ILE A 188      33.025   5.908  24.062  1.00  0.97           C  
ATOM   2770  H   ILE A 188      35.757   8.460  25.830  1.00  0.97           H  
ATOM   2771  HA  ILE A 188      34.524   7.234  28.237  1.00  0.97           H  
ATOM   2772  HB  ILE A 188      33.426   5.635  26.680  1.00  0.97           H  
ATOM   2773 1HG1 ILE A 188      34.194   7.600  24.579  1.00  0.97           H  
ATOM   2774 2HG1 ILE A 188      35.009   6.048  24.814  1.00  0.97           H  
ATOM   2775 1HG2 ILE A 188      31.663   7.175  26.040  1.00  0.97           H  
ATOM   2776 2HG2 ILE A 188      32.263   7.513  27.675  1.00  0.97           H  
ATOM   2777 3HG2 ILE A 188      32.754   8.540  26.315  1.00  0.97           H  
ATOM   2778 1HD1 ILE A 188      33.349   5.919  23.029  1.00  0.97           H  
ATOM   2779 2HD1 ILE A 188      32.889   4.892  24.381  1.00  0.97           H  
ATOM   2780 3HD1 ILE A 188      32.083   6.441  24.147  1.00  0.97           H  
ATOM   2781  N   VAL A 189      37.243   6.484  27.668  1.00  0.87           N  
ATOM   2782  CA  VAL A 189      38.341   5.514  27.819  1.00  0.87           C  
ATOM   2783  C   VAL A 189      38.047   4.350  28.764  1.00  0.87           C  
ATOM   2784  O   VAL A 189      38.386   3.211  28.447  1.00  0.87           O  
ATOM   2785  CB  VAL A 189      39.626   6.171  28.345  1.00  0.87           C  
ATOM   2786  CG1 VAL A 189      40.623   5.085  28.741  1.00  0.87           C  
ATOM   2787  CG2 VAL A 189      40.225   7.020  27.273  1.00  0.87           C  
ATOM   2788  H   VAL A 189      37.412   7.488  27.796  1.00  0.87           H  
ATOM   2789  HA  VAL A 189      38.552   5.106  26.833  1.00  0.87           H  
ATOM   2790  HB  VAL A 189      39.397   6.777  29.223  1.00  0.87           H  
ATOM   2791 1HG1 VAL A 189      41.530   5.535  29.116  1.00  0.87           H  
ATOM   2792 2HG1 VAL A 189      40.189   4.463  29.519  1.00  0.87           H  
ATOM   2793 3HG1 VAL A 189      40.857   4.468  27.875  1.00  0.87           H  
ATOM   2794 1HG2 VAL A 189      41.127   7.488  27.629  1.00  0.87           H  
ATOM   2795 2HG2 VAL A 189      40.453   6.406  26.406  1.00  0.87           H  
ATOM   2796 3HG2 VAL A 189      39.525   7.761  27.007  1.00  0.87           H  
ATOM   2797  N   ALA A 190      37.426   4.599  29.922  1.00  0.79           N  
ATOM   2798  CA  ALA A 190      37.173   3.473  30.831  1.00  0.79           C  
ATOM   2799  C   ALA A 190      36.334   2.401  30.143  1.00  0.79           C  
ATOM   2800  O   ALA A 190      36.552   1.196  30.317  1.00  0.79           O  
ATOM   2801  CB  ALA A 190      36.432   3.957  32.060  1.00  0.79           C  
ATOM   2802  H   ALA A 190      37.149   5.543  30.161  1.00  0.79           H  
ATOM   2803  HA  ALA A 190      38.130   3.038  31.119  1.00  0.79           H  
ATOM   2804 1HB  ALA A 190      36.255   3.121  32.739  1.00  0.79           H  
ATOM   2805 2HB  ALA A 190      37.005   4.721  32.567  1.00  0.79           H  
ATOM   2806 3HB  ALA A 190      35.481   4.373  31.741  1.00  0.79           H  
ATOM   2807  N   TYR A 191      35.381   2.871  29.342  1.00  0.73           N  
ATOM   2808  CA  TYR A 191      34.456   2.046  28.594  1.00  0.73           C  
ATOM   2809  C   TYR A 191      35.178   1.274  27.509  1.00  0.73           C  
ATOM   2810  O   TYR A 191      35.043   0.049  27.421  1.00  0.73           O  
ATOM   2811  CB  TYR A 191      33.376   2.931  28.013  1.00  0.73           C  
ATOM   2812  CG  TYR A 191      32.348   2.276  27.214  1.00  0.73           C  
ATOM   2813  CD1 TYR A 191      31.372   1.595  27.844  1.00  0.73           C  
ATOM   2814  CD2 TYR A 191      32.350   2.396  25.848  1.00  0.73           C  
ATOM   2815  CE1 TYR A 191      30.362   1.029  27.148  1.00  0.73           C  
ATOM   2816  CE2 TYR A 191      31.340   1.829  25.124  1.00  0.73           C  
ATOM   2817  CZ  TYR A 191      30.334   1.148  25.783  1.00  0.73           C  
ATOM   2818  OH  TYR A 191      29.302   0.582  25.089  1.00  0.73           O  
ATOM   2819  H   TYR A 191      35.296   3.876  29.257  1.00  0.73           H  
ATOM   2820  HA  TYR A 191      34.000   1.326  29.274  1.00  0.73           H  
ATOM   2821 1HB  TYR A 191      32.888   3.474  28.812  1.00  0.73           H  
ATOM   2822 2HB  TYR A 191      33.836   3.634  27.389  1.00  0.73           H  
ATOM   2823  HD1 TYR A 191      31.399   1.515  28.906  1.00  0.73           H  
ATOM   2824  HD2 TYR A 191      33.143   2.945  25.357  1.00  0.73           H  
ATOM   2825  HE1 TYR A 191      29.576   0.496  27.674  1.00  0.73           H  
ATOM   2826  HE2 TYR A 191      31.321   1.926  24.043  1.00  0.73           H  
ATOM   2827  HH  TYR A 191      29.556   0.482  24.163  1.00  0.73           H  
ATOM   2828  N   SER A 192      35.972   1.992  26.704  1.00  0.69           N  
ATOM   2829  CA  SER A 192      36.703   1.402  25.589  1.00  0.69           C  
ATOM   2830  C   SER A 192      37.592   0.282  26.097  1.00  0.69           C  
ATOM   2831  O   SER A 192      37.635  -0.796  25.504  1.00  0.69           O  
ATOM   2832  CB  SER A 192      37.551   2.458  24.897  1.00  0.69           C  
ATOM   2833  OG  SER A 192      38.287   1.914  23.817  1.00  0.69           O  
ATOM   2834  H   SER A 192      36.043   2.996  26.866  1.00  0.69           H  
ATOM   2835  HA  SER A 192      35.988   0.992  24.874  1.00  0.69           H  
ATOM   2836 1HB  SER A 192      36.918   3.274  24.542  1.00  0.69           H  
ATOM   2837 2HB  SER A 192      38.241   2.879  25.631  1.00  0.69           H  
ATOM   2838  HG  SER A 192      37.742   2.038  23.009  1.00  0.69           H  
ATOM   2839  N   MET A 193      38.294   0.518  27.205  1.00  0.67           N  
ATOM   2840  CA  MET A 193      39.160  -0.506  27.757  1.00  0.67           C  
ATOM   2841  C   MET A 193      38.359  -1.740  28.164  1.00  0.67           C  
ATOM   2842  O   MET A 193      38.735  -2.869  27.825  1.00  0.67           O  
ATOM   2843  CB  MET A 193      39.880   0.035  28.986  1.00  0.67           C  
ATOM   2844  CG  MET A 193      40.916   1.105  28.723  1.00  0.67           C  
ATOM   2845  SD  MET A 193      41.529   1.843  30.259  1.00  0.67           S  
ATOM   2846  CE  MET A 193      42.529   0.514  30.916  1.00  0.67           C  
ATOM   2847  H   MET A 193      38.233   1.431  27.660  1.00  0.67           H  
ATOM   2848  HA  MET A 193      39.884  -0.799  26.998  1.00  0.67           H  
ATOM   2849 1HB  MET A 193      39.138   0.467  29.661  1.00  0.67           H  
ATOM   2850 2HB  MET A 193      40.366  -0.784  29.509  1.00  0.67           H  
ATOM   2851 1HG  MET A 193      41.757   0.675  28.185  1.00  0.67           H  
ATOM   2852 2HG  MET A 193      40.485   1.889  28.107  1.00  0.67           H  
ATOM   2853 1HE  MET A 193      42.966   0.822  31.866  1.00  0.67           H  
ATOM   2854 2HE  MET A 193      41.920  -0.370  31.067  1.00  0.67           H  
ATOM   2855 3HE  MET A 193      43.326   0.279  30.211  1.00  0.67           H  
ATOM   2856  N   SER A 194      37.236  -1.534  28.870  1.00  0.65           N  
ATOM   2857  CA  SER A 194      36.439  -2.666  29.329  1.00  0.65           C  
ATOM   2858  C   SER A 194      35.772  -3.429  28.187  1.00  0.65           C  
ATOM   2859  O   SER A 194      35.626  -4.658  28.244  1.00  0.65           O  
ATOM   2860  CB  SER A 194      35.384  -2.166  30.277  1.00  0.65           C  
ATOM   2861  OG  SER A 194      34.420  -1.404  29.590  1.00  0.65           O  
ATOM   2862  H   SER A 194      36.952  -0.585  29.132  1.00  0.65           H  
ATOM   2863  HA  SER A 194      37.097  -3.358  29.855  1.00  0.65           H  
ATOM   2864 1HB  SER A 194      34.931  -3.000  30.789  1.00  0.65           H  
ATOM   2865 2HB  SER A 194      35.859  -1.542  31.022  1.00  0.65           H  
ATOM   2866  HG  SER A 194      34.906  -0.879  28.927  1.00  0.65           H  
ATOM   2867  N   LYS A 195      35.449  -2.728  27.101  1.00  0.64           N  
ATOM   2868  CA  LYS A 195      34.844  -3.400  25.975  1.00  0.64           C  
ATOM   2869  C   LYS A 195      35.945  -4.091  25.187  1.00  0.64           C  
ATOM   2870  O   LYS A 195      35.735  -5.175  24.645  1.00  0.64           O  
ATOM   2871  CB  LYS A 195      34.007  -2.438  25.131  1.00  0.64           C  
ATOM   2872  CG  LYS A 195      32.719  -1.888  25.809  1.00  0.64           C  
ATOM   2873  CD  LYS A 195      31.753  -3.032  26.178  1.00  0.64           C  
ATOM   2874  CE  LYS A 195      30.350  -2.518  26.511  1.00  0.64           C  
ATOM   2875  NZ  LYS A 195      29.353  -3.629  26.780  1.00  0.64           N  
ATOM   2876  H   LYS A 195      35.572  -1.716  27.087  1.00  0.64           H  
ATOM   2877  HA  LYS A 195      34.171  -4.172  26.349  1.00  0.64           H  
ATOM   2878 1HB  LYS A 195      34.617  -1.568  24.888  1.00  0.64           H  
ATOM   2879 2HB  LYS A 195      33.720  -2.920  24.193  1.00  0.64           H  
ATOM   2880 1HG  LYS A 195      32.981  -1.331  26.714  1.00  0.64           H  
ATOM   2881 2HG  LYS A 195      32.209  -1.208  25.123  1.00  0.64           H  
ATOM   2882 1HD  LYS A 195      31.698  -3.735  25.376  1.00  0.64           H  
ATOM   2883 2HD  LYS A 195      32.143  -3.551  27.054  1.00  0.64           H  
ATOM   2884 1HE  LYS A 195      30.397  -1.870  27.385  1.00  0.64           H  
ATOM   2885 2HE  LYS A 195      29.996  -1.942  25.655  1.00  0.64           H  
ATOM   2886 1HZ  LYS A 195      28.451  -3.216  26.956  1.00  0.64           H  
ATOM   2887 2HZ  LYS A 195      29.285  -4.246  25.944  1.00  0.64           H  
ATOM   2888 3HZ  LYS A 195      29.606  -4.185  27.577  1.00  0.64           H  
ATOM   2889  N   GLY A 196      37.145  -3.498  25.174  1.00  0.64           N  
ATOM   2890  CA  GLY A 196      38.276  -4.116  24.508  1.00  0.64           C  
ATOM   2891  C   GLY A 196      38.552  -5.456  25.184  1.00  0.64           C  
ATOM   2892  O   GLY A 196      38.869  -6.449  24.525  1.00  0.64           O  
ATOM   2893  H   GLY A 196      37.278  -2.590  25.611  1.00  0.64           H  
ATOM   2894 1HA  GLY A 196      38.053  -4.255  23.449  1.00  0.64           H  
ATOM   2895 2HA  GLY A 196      39.145  -3.464  24.590  1.00  0.64           H  
ATOM   2896  N   ALA A 197      38.393  -5.496  26.513  1.00  0.64           N  
ATOM   2897  CA  ALA A 197      38.574  -6.733  27.249  1.00  0.64           C  
ATOM   2898  C   ALA A 197      37.583  -7.783  26.758  1.00  0.64           C  
ATOM   2899  O   ALA A 197      37.954  -8.945  26.583  1.00  0.64           O  
ATOM   2900  CB  ALA A 197      38.403  -6.495  28.734  1.00  0.64           C  
ATOM   2901  H   ALA A 197      38.180  -4.632  27.012  1.00  0.64           H  
ATOM   2902  HA  ALA A 197      39.583  -7.098  27.062  1.00  0.64           H  
ATOM   2903 1HB  ALA A 197      38.566  -7.425  29.271  1.00  0.64           H  
ATOM   2904 2HB  ALA A 197      39.123  -5.749  29.064  1.00  0.64           H  
ATOM   2905 3HB  ALA A 197      37.407  -6.139  28.928  1.00  0.64           H  
ATOM   2906  N   LEU A 198      36.334  -7.376  26.473  1.00  0.65           N  
ATOM   2907  CA  LEU A 198      35.364  -8.332  25.943  1.00  0.65           C  
ATOM   2908  C   LEU A 198      35.771  -8.800  24.549  1.00  0.65           C  
ATOM   2909  O   LEU A 198      35.593  -9.972  24.200  1.00  0.65           O  
ATOM   2910  CB  LEU A 198      33.952  -7.753  25.843  1.00  0.65           C  
ATOM   2911  CG  LEU A 198      33.247  -7.449  27.136  1.00  0.65           C  
ATOM   2912  CD1 LEU A 198      31.907  -6.804  26.791  1.00  0.65           C  
ATOM   2913  CD2 LEU A 198      33.088  -8.729  27.959  1.00  0.65           C  
ATOM   2914  H   LEU A 198      36.062  -6.409  26.669  1.00  0.65           H  
ATOM   2915  HA  LEU A 198      35.333  -9.188  26.609  1.00  0.65           H  
ATOM   2916 1HB  LEU A 198      33.997  -6.826  25.277  1.00  0.65           H  
ATOM   2917 2HB  LEU A 198      33.332  -8.453  25.284  1.00  0.65           H  
ATOM   2918  HG  LEU A 198      33.831  -6.724  27.714  1.00  0.65           H  
ATOM   2919 1HD1 LEU A 198      31.370  -6.550  27.701  1.00  0.65           H  
ATOM   2920 2HD1 LEU A 198      32.084  -5.911  26.214  1.00  0.65           H  
ATOM   2921 3HD1 LEU A 198      31.309  -7.493  26.206  1.00  0.65           H  
ATOM   2922 1HD2 LEU A 198      32.579  -8.489  28.888  1.00  0.65           H  
ATOM   2923 2HD2 LEU A 198      32.502  -9.458  27.399  1.00  0.65           H  
ATOM   2924 3HD2 LEU A 198      34.069  -9.145  28.182  1.00  0.65           H  
ATOM   2925  N   ASP A 199      36.336  -7.893  23.739  1.00  0.65           N  
ATOM   2926  CA  ASP A 199      36.737  -8.269  22.385  1.00  0.65           C  
ATOM   2927  C   ASP A 199      37.782  -9.390  22.460  1.00  0.65           C  
ATOM   2928  O   ASP A 199      37.776 -10.294  21.628  1.00  0.65           O  
ATOM   2929  CB  ASP A 199      37.293  -7.072  21.587  1.00  0.65           C  
ATOM   2930  CG  ASP A 199      36.222  -5.983  21.157  1.00  0.65           C  
ATOM   2931  OD1 ASP A 199      35.028  -6.213  21.265  1.00  0.65           O  
ATOM   2932  OD2 ASP A 199      36.642  -4.942  20.682  1.00  0.65           O  
ATOM   2933  H   ASP A 199      36.448  -6.932  24.068  1.00  0.65           H  
ATOM   2934  HA  ASP A 199      35.866  -8.654  21.855  1.00  0.65           H  
ATOM   2935 1HB  ASP A 199      38.057  -6.578  22.178  1.00  0.65           H  
ATOM   2936 2HB  ASP A 199      37.787  -7.445  20.690  1.00  0.65           H  
ATOM   2937  N   VAL A 200      38.650  -9.341  23.482  1.00  0.65           N  
ATOM   2938  CA  VAL A 200      39.665 -10.373  23.722  1.00  0.65           C  
ATOM   2939  C   VAL A 200      39.056 -11.649  24.331  1.00  0.65           C  
ATOM   2940  O   VAL A 200      39.359 -12.774  23.908  1.00  0.65           O  
ATOM   2941  CB  VAL A 200      40.756  -9.846  24.661  1.00  0.65           C  
ATOM   2942  CG1 VAL A 200      41.712 -10.970  25.014  1.00  0.65           C  
ATOM   2943  CG2 VAL A 200      41.491  -8.697  23.990  1.00  0.65           C  
ATOM   2944  H   VAL A 200      38.610  -8.527  24.100  1.00  0.65           H  
ATOM   2945  HA  VAL A 200      40.123 -10.629  22.766  1.00  0.65           H  
ATOM   2946  HB  VAL A 200      40.296  -9.496  25.586  1.00  0.65           H  
ATOM   2947 1HG1 VAL A 200      42.473 -10.592  25.693  1.00  0.65           H  
ATOM   2948 2HG1 VAL A 200      41.161 -11.777  25.498  1.00  0.65           H  
ATOM   2949 3HG1 VAL A 200      42.186 -11.346  24.107  1.00  0.65           H  
ATOM   2950 1HG2 VAL A 200      42.259  -8.317  24.660  1.00  0.65           H  
ATOM   2951 2HG2 VAL A 200      41.953  -9.047  23.067  1.00  0.65           H  
ATOM   2952 3HG2 VAL A 200      40.784  -7.901  23.760  1.00  0.65           H  
ATOM   2953  N   LEU A 201      38.190 -11.468  25.326  1.00  0.65           N  
ATOM   2954  CA  LEU A 201      37.505 -12.575  25.976  1.00  0.65           C  
ATOM   2955  C   LEU A 201      36.739 -13.423  24.971  1.00  0.65           C  
ATOM   2956  O   LEU A 201      36.670 -14.642  25.106  1.00  0.65           O  
ATOM   2957  CB  LEU A 201      36.530 -12.062  27.042  1.00  0.65           C  
ATOM   2958  CG  LEU A 201      35.763 -13.151  27.807  1.00  0.65           C  
ATOM   2959  CD1 LEU A 201      36.752 -14.059  28.526  1.00  0.65           C  
ATOM   2960  CD2 LEU A 201      34.785 -12.502  28.804  1.00  0.65           C  
ATOM   2961  H   LEU A 201      38.001 -10.521  25.647  1.00  0.65           H  
ATOM   2962  HA  LEU A 201      38.254 -13.197  26.461  1.00  0.65           H  
ATOM   2963 1HB  LEU A 201      37.072 -11.441  27.755  1.00  0.65           H  
ATOM   2964 2HB  LEU A 201      35.794 -11.445  26.540  1.00  0.65           H  
ATOM   2965  HG  LEU A 201      35.207 -13.747  27.096  1.00  0.65           H  
ATOM   2966 1HD1 LEU A 201      36.211 -14.845  29.048  1.00  0.65           H  
ATOM   2967 2HD1 LEU A 201      37.421 -14.510  27.801  1.00  0.65           H  
ATOM   2968 3HD1 LEU A 201      37.327 -13.474  29.241  1.00  0.65           H  
ATOM   2969 1HD2 LEU A 201      34.235 -13.277  29.331  1.00  0.65           H  
ATOM   2970 2HD2 LEU A 201      35.343 -11.898  29.521  1.00  0.65           H  
ATOM   2971 3HD2 LEU A 201      34.082 -11.863  28.266  1.00  0.65           H  
ATOM   2972  N   THR A 202      36.141 -12.780  23.977  1.00  0.65           N  
ATOM   2973  CA  THR A 202      35.334 -13.468  22.992  1.00  0.65           C  
ATOM   2974  C   THR A 202      36.025 -14.671  22.312  1.00  0.65           C  
ATOM   2975  O   THR A 202      35.494 -15.777  22.433  1.00  0.65           O  
ATOM   2976  CB  THR A 202      34.824 -12.428  21.978  1.00  0.65           C  
ATOM   2977  OG1 THR A 202      34.045 -11.489  22.685  1.00  0.65           O  
ATOM   2978  CG2 THR A 202      34.023 -13.087  20.858  1.00  0.65           C  
ATOM   2979  H   THR A 202      36.206 -11.763  23.935  1.00  0.65           H  
ATOM   2980  HA  THR A 202      34.459 -13.860  23.510  1.00  0.65           H  
ATOM   2981  HB  THR A 202      35.632 -11.880  21.562  1.00  0.65           H  
ATOM   2982  HG1 THR A 202      34.619 -11.024  23.336  1.00  0.65           H  
ATOM   2983 1HG2 THR A 202      33.679 -12.323  20.170  1.00  0.65           H  
ATOM   2984 2HG2 THR A 202      34.650 -13.797  20.322  1.00  0.65           H  
ATOM   2985 3HG2 THR A 202      33.174 -13.603  21.277  1.00  0.65           H  
ATOM   2986  N   PRO A 203      37.175 -14.550  21.595  1.00  0.65           N  
ATOM   2987  CA  PRO A 203      37.875 -15.688  21.058  1.00  0.65           C  
ATOM   2988  C   PRO A 203      38.463 -16.571  22.149  1.00  0.65           C  
ATOM   2989  O   PRO A 203      38.619 -17.771  21.935  1.00  0.65           O  
ATOM   2990  CB  PRO A 203      38.957 -15.053  20.185  1.00  0.65           C  
ATOM   2991  CG  PRO A 203      39.135 -13.674  20.750  1.00  0.65           C  
ATOM   2992  CD  PRO A 203      37.763 -13.279  21.224  1.00  0.65           C  
ATOM   2993  HA  PRO A 203      37.186 -16.249  20.429  1.00  0.65           H  
ATOM   2994 1HB  PRO A 203      39.873 -15.658  20.228  1.00  0.65           H  
ATOM   2995 2HB  PRO A 203      38.626 -15.038  19.130  1.00  0.65           H  
ATOM   2996 1HG  PRO A 203      39.877 -13.679  21.564  1.00  0.65           H  
ATOM   2997 2HG  PRO A 203      39.515 -12.992  19.980  1.00  0.65           H  
ATOM   2998 1HD  PRO A 203      37.840 -12.626  22.051  1.00  0.65           H  
ATOM   2999 2HD  PRO A 203      37.223 -12.829  20.387  1.00  0.65           H  
ATOM   3000  N   ALA A 204      38.727 -16.023  23.348  1.00  0.65           N  
ATOM   3001  CA  ALA A 204      39.238 -16.885  24.408  1.00  0.65           C  
ATOM   3002  C   ALA A 204      38.189 -17.935  24.744  1.00  0.65           C  
ATOM   3003  O   ALA A 204      38.460 -19.142  24.747  1.00  0.65           O  
ATOM   3004  CB  ALA A 204      39.595 -16.075  25.642  1.00  0.65           C  
ATOM   3005  H   ALA A 204      38.627 -15.019  23.525  1.00  0.65           H  
ATOM   3006  HA  ALA A 204      40.128 -17.392  24.039  1.00  0.65           H  
ATOM   3007 1HB  ALA A 204      39.986 -16.737  26.413  1.00  0.65           H  
ATOM   3008 2HB  ALA A 204      40.346 -15.331  25.382  1.00  0.65           H  
ATOM   3009 3HB  ALA A 204      38.719 -15.580  26.014  1.00  0.65           H  
ATOM   3010  N   LEU A 205      36.965 -17.456  24.976  1.00  0.66           N  
ATOM   3011  CA  LEU A 205      35.854 -18.326  25.289  1.00  0.66           C  
ATOM   3012  C   LEU A 205      35.531 -19.207  24.112  1.00  0.66           C  
ATOM   3013  O   LEU A 205      35.271 -20.389  24.282  1.00  0.66           O  
ATOM   3014  CB  LEU A 205      34.615 -17.518  25.640  1.00  0.66           C  
ATOM   3015  CG  LEU A 205      34.603 -16.767  26.930  1.00  0.66           C  
ATOM   3016  CD1 LEU A 205      33.337 -15.908  26.976  1.00  0.66           C  
ATOM   3017  CD2 LEU A 205      34.646 -17.748  28.084  1.00  0.66           C  
ATOM   3018  H   LEU A 205      36.815 -16.450  24.944  1.00  0.66           H  
ATOM   3019  HA  LEU A 205      36.128 -18.950  26.135  1.00  0.66           H  
ATOM   3020 1HB  LEU A 205      34.524 -16.778  24.872  1.00  0.66           H  
ATOM   3021 2HB  LEU A 205      33.756 -18.160  25.625  1.00  0.66           H  
ATOM   3022  HG  LEU A 205      35.465 -16.116  26.979  1.00  0.66           H  
ATOM   3023 1HD1 LEU A 205      33.309 -15.346  27.912  1.00  0.66           H  
ATOM   3024 2HD1 LEU A 205      33.341 -15.213  26.136  1.00  0.66           H  
ATOM   3025 3HD1 LEU A 205      32.460 -16.545  26.908  1.00  0.66           H  
ATOM   3026 1HD2 LEU A 205      34.631 -17.201  29.029  1.00  0.66           H  
ATOM   3027 2HD2 LEU A 205      33.787 -18.412  28.034  1.00  0.66           H  
ATOM   3028 3HD2 LEU A 205      35.558 -18.334  28.018  1.00  0.66           H  
ATOM   3029  N   ALA A 206      35.606 -18.666  22.901  1.00  0.67           N  
ATOM   3030  CA  ALA A 206      35.299 -19.468  21.733  1.00  0.67           C  
ATOM   3031  C   ALA A 206      36.213 -20.679  21.628  1.00  0.67           C  
ATOM   3032  O   ALA A 206      35.766 -21.772  21.288  1.00  0.67           O  
ATOM   3033  CB  ALA A 206      35.438 -18.635  20.496  1.00  0.67           C  
ATOM   3034  H   ALA A 206      35.822 -17.675  22.789  1.00  0.67           H  
ATOM   3035  HA  ALA A 206      34.272 -19.819  21.821  1.00  0.67           H  
ATOM   3036 1HB  ALA A 206      35.198 -19.224  19.659  1.00  0.67           H  
ATOM   3037 2HB  ALA A 206      34.777 -17.781  20.555  1.00  0.67           H  
ATOM   3038 3HB  ALA A 206      36.454 -18.307  20.411  1.00  0.67           H  
ATOM   3039  N   LYS A 207      37.490 -20.516  21.953  1.00  0.69           N  
ATOM   3040  CA  LYS A 207      38.404 -21.647  21.899  1.00  0.69           C  
ATOM   3041  C   LYS A 207      38.088 -22.661  22.998  1.00  0.69           C  
ATOM   3042  O   LYS A 207      38.156 -23.874  22.789  1.00  0.69           O  
ATOM   3043  CB  LYS A 207      39.842 -21.152  22.008  1.00  0.69           C  
ATOM   3044  CG  LYS A 207      40.318 -20.400  20.769  1.00  0.69           C  
ATOM   3045  CD  LYS A 207      41.731 -19.881  20.929  1.00  0.69           C  
ATOM   3046  CE  LYS A 207      42.170 -19.119  19.689  1.00  0.69           C  
ATOM   3047  NZ  LYS A 207      43.543 -18.567  19.833  1.00  0.69           N  
ATOM   3048  H   LYS A 207      37.841 -19.590  22.206  1.00  0.69           H  
ATOM   3049  HA  LYS A 207      38.279 -22.145  20.938  1.00  0.69           H  
ATOM   3050 1HB  LYS A 207      39.920 -20.468  22.858  1.00  0.69           H  
ATOM   3051 2HB  LYS A 207      40.510 -21.990  22.191  1.00  0.69           H  
ATOM   3052 1HG  LYS A 207      40.278 -21.061  19.907  1.00  0.69           H  
ATOM   3053 2HG  LYS A 207      39.655 -19.562  20.584  1.00  0.69           H  
ATOM   3054 1HD  LYS A 207      41.770 -19.210  21.791  1.00  0.69           H  
ATOM   3055 2HD  LYS A 207      42.411 -20.713  21.102  1.00  0.69           H  
ATOM   3056 1HE  LYS A 207      42.146 -19.791  18.834  1.00  0.69           H  
ATOM   3057 2HE  LYS A 207      41.475 -18.296  19.514  1.00  0.69           H  
ATOM   3058 1HZ  LYS A 207      43.796 -18.070  18.991  1.00  0.69           H  
ATOM   3059 2HZ  LYS A 207      43.568 -17.934  20.620  1.00  0.69           H  
ATOM   3060 3HZ  LYS A 207      44.196 -19.322  19.987  1.00  0.69           H  
ATOM   3061  N   GLN A 208      37.727 -22.162  24.177  1.00  0.72           N  
ATOM   3062  CA  GLN A 208      37.392 -22.997  25.328  1.00  0.72           C  
ATOM   3063  C   GLN A 208      36.068 -23.758  25.160  1.00  0.72           C  
ATOM   3064  O   GLN A 208      35.922 -24.894  25.619  1.00  0.72           O  
ATOM   3065  CB  GLN A 208      37.303 -22.109  26.569  1.00  0.72           C  
ATOM   3066  CG  GLN A 208      38.632 -21.516  26.989  1.00  0.72           C  
ATOM   3067  CD  GLN A 208      38.501 -20.488  28.090  1.00  0.72           C  
ATOM   3068  OE1 GLN A 208      37.397 -20.068  28.452  1.00  0.72           O  
ATOM   3069  NE2 GLN A 208      39.640 -20.068  28.632  1.00  0.72           N  
ATOM   3070  H   GLN A 208      37.710 -21.145  24.293  1.00  0.72           H  
ATOM   3071  HA  GLN A 208      38.189 -23.727  25.463  1.00  0.72           H  
ATOM   3072 1HB  GLN A 208      36.616 -21.292  26.374  1.00  0.72           H  
ATOM   3073 2HB  GLN A 208      36.900 -22.681  27.401  1.00  0.72           H  
ATOM   3074 1HG  GLN A 208      39.266 -22.321  27.352  1.00  0.72           H  
ATOM   3075 2HG  GLN A 208      39.096 -21.047  26.128  1.00  0.72           H  
ATOM   3076 1HE2 GLN A 208      39.630 -19.388  29.363  1.00  0.72           H  
ATOM   3077 2HE2 GLN A 208      40.511 -20.436  28.305  1.00  0.72           H  
ATOM   3078  N   LEU A 209      35.100 -23.098  24.531  1.00  0.74           N  
ATOM   3079  CA  LEU A 209      33.743 -23.598  24.376  1.00  0.74           C  
ATOM   3080  C   LEU A 209      33.447 -24.236  23.017  1.00  0.74           C  
ATOM   3081  O   LEU A 209      32.601 -25.125  22.914  1.00  0.74           O  
ATOM   3082  CB  LEU A 209      32.799 -22.438  24.677  1.00  0.74           C  
ATOM   3083  CG  LEU A 209      32.981 -21.901  26.077  1.00  0.74           C  
ATOM   3084  CD1 LEU A 209      32.070 -20.743  26.318  1.00  0.74           C  
ATOM   3085  CD2 LEU A 209      32.737 -23.017  27.017  1.00  0.74           C  
ATOM   3086  H   LEU A 209      35.303 -22.168  24.190  1.00  0.74           H  
ATOM   3087  HA  LEU A 209      33.588 -24.361  25.134  1.00  0.74           H  
ATOM   3088 1HB  LEU A 209      32.985 -21.633  23.969  1.00  0.74           H  
ATOM   3089 2HB  LEU A 209      31.799 -22.759  24.581  1.00  0.74           H  
ATOM   3090  HG  LEU A 209      34.003 -21.539  26.202  1.00  0.74           H  
ATOM   3091 1HD1 LEU A 209      32.229 -20.360  27.318  1.00  0.74           H  
ATOM   3092 2HD1 LEU A 209      32.285 -19.979  25.622  1.00  0.74           H  
ATOM   3093 3HD1 LEU A 209      31.038 -21.063  26.204  1.00  0.74           H  
ATOM   3094 1HD2 LEU A 209      32.878 -22.665  28.023  1.00  0.74           H  
ATOM   3095 2HD2 LEU A 209      31.721 -23.380  26.884  1.00  0.74           H  
ATOM   3096 3HD2 LEU A 209      33.439 -23.824  26.819  1.00  0.74           H  
ATOM   3097  N   GLY A 210      34.180 -23.851  21.979  1.00  0.76           N  
ATOM   3098  CA  GLY A 210      33.970 -24.371  20.629  1.00  0.76           C  
ATOM   3099  C   GLY A 210      33.875 -25.903  20.548  1.00  0.76           C  
ATOM   3100  O   GLY A 210      32.974 -26.415  19.878  1.00  0.76           O  
ATOM   3101  H   GLY A 210      34.880 -23.128  22.086  1.00  0.76           H  
ATOM   3102 1HA  GLY A 210      33.057 -23.933  20.224  1.00  0.76           H  
ATOM   3103 2HA  GLY A 210      34.781 -24.018  19.989  1.00  0.76           H  
ATOM   3104  N   PRO A 211      34.770 -26.683  21.190  1.00  0.76           N  
ATOM   3105  CA  PRO A 211      34.780 -28.138  21.253  1.00  0.76           C  
ATOM   3106  C   PRO A 211      33.499 -28.765  21.797  1.00  0.76           C  
ATOM   3107  O   PRO A 211      33.248 -29.952  21.606  1.00  0.76           O  
ATOM   3108  CB  PRO A 211      35.996 -28.443  22.121  1.00  0.76           C  
ATOM   3109  CG  PRO A 211      36.886 -27.223  21.976  1.00  0.76           C  
ATOM   3110  CD  PRO A 211      35.943 -26.073  21.863  1.00  0.76           C  
ATOM   3111  HA  PRO A 211      34.964 -28.515  20.219  1.00  0.76           H  
ATOM   3112 1HB  PRO A 211      35.660 -28.588  23.166  1.00  0.76           H  
ATOM   3113 2HB  PRO A 211      36.476 -29.376  21.808  1.00  0.76           H  
ATOM   3114 1HG  PRO A 211      37.550 -27.120  22.844  1.00  0.76           H  
ATOM   3115 2HG  PRO A 211      37.534 -27.329  21.090  1.00  0.76           H  
ATOM   3116 1HD  PRO A 211      35.715 -25.754  22.887  1.00  0.76           H  
ATOM   3117 2HD  PRO A 211      36.389 -25.269  21.259  1.00  0.76           H  
ATOM   3118  N   ARG A 212      32.700 -27.973  22.529  1.00  0.74           N  
ATOM   3119  CA  ARG A 212      31.454 -28.440  23.117  1.00  0.74           C  
ATOM   3120  C   ARG A 212      30.271 -28.200  22.185  1.00  0.74           C  
ATOM   3121  O   ARG A 212      29.154 -28.639  22.455  1.00  0.74           O  
ATOM   3122  CB  ARG A 212      31.198 -27.712  24.429  1.00  0.74           C  
ATOM   3123  CG  ARG A 212      32.173 -28.037  25.533  1.00  0.74           C  
ATOM   3124  CD  ARG A 212      32.020 -27.141  26.710  1.00  0.74           C  
ATOM   3125  NE  ARG A 212      30.692 -27.205  27.297  1.00  0.74           N  
ATOM   3126  CZ  ARG A 212      30.333 -26.559  28.422  1.00  0.74           C  
ATOM   3127  NH1 ARG A 212      31.231 -25.883  29.091  1.00  0.74           N  
ATOM   3128  NH2 ARG A 212      29.085 -26.618  28.853  1.00  0.74           N  
ATOM   3129  H   ARG A 212      32.924 -26.990  22.665  1.00  0.74           H  
ATOM   3130  HA  ARG A 212      31.535 -29.509  23.309  1.00  0.74           H  
ATOM   3131 1HB  ARG A 212      31.231 -26.639  24.263  1.00  0.74           H  
ATOM   3132 2HB  ARG A 212      30.196 -27.946  24.782  1.00  0.74           H  
ATOM   3133 1HG  ARG A 212      32.020 -29.066  25.858  1.00  0.74           H  
ATOM   3134 2HG  ARG A 212      33.191 -27.922  25.153  1.00  0.74           H  
ATOM   3135 1HD  ARG A 212      32.745 -27.413  27.473  1.00  0.74           H  
ATOM   3136 2HD  ARG A 212      32.200 -26.112  26.393  1.00  0.74           H  
ATOM   3137  HE  ARG A 212      29.979 -27.724  26.803  1.00  0.74           H  
ATOM   3138 1HH1 ARG A 212      32.193 -25.877  28.780  1.00  0.74           H  
ATOM   3139 2HH1 ARG A 212      30.967 -25.417  29.946  1.00  0.74           H  
ATOM   3140 1HH2 ARG A 212      28.393 -27.145  28.336  1.00  0.74           H  
ATOM   3141 2HH2 ARG A 212      28.802 -26.131  29.721  1.00  0.74           H  
ATOM   3142  N   GLY A 213      30.521 -27.486  21.085  1.00  0.71           N  
ATOM   3143  CA  GLY A 213      29.482 -27.081  20.149  1.00  0.71           C  
ATOM   3144  C   GLY A 213      28.994 -25.657  20.429  1.00  0.71           C  
ATOM   3145  O   GLY A 213      28.273 -25.070  19.616  1.00  0.71           O  
ATOM   3146  H   GLY A 213      31.470 -27.184  20.876  1.00  0.71           H  
ATOM   3147 1HA  GLY A 213      29.876 -27.139  19.135  1.00  0.71           H  
ATOM   3148 2HA  GLY A 213      28.642 -27.771  20.214  1.00  0.71           H  
ATOM   3149  N   ILE A 214      29.418 -25.096  21.562  1.00  0.67           N  
ATOM   3150  CA  ILE A 214      29.013 -23.753  21.945  1.00  0.67           C  
ATOM   3151  C   ILE A 214      29.798 -22.702  21.184  1.00  0.67           C  
ATOM   3152  O   ILE A 214      31.027 -22.724  21.138  1.00  0.67           O  
ATOM   3153  CB  ILE A 214      29.158 -23.511  23.472  1.00  0.67           C  
ATOM   3154  CG1 ILE A 214      28.207 -24.432  24.267  1.00  0.67           C  
ATOM   3155  CG2 ILE A 214      28.911 -22.015  23.842  1.00  0.67           C  
ATOM   3156  CD1 ILE A 214      28.454 -24.424  25.780  1.00  0.67           C  
ATOM   3157  H   ILE A 214      30.023 -25.625  22.168  1.00  0.67           H  
ATOM   3158  HA  ILE A 214      27.964 -23.640  21.690  1.00  0.67           H  
ATOM   3159  HB  ILE A 214      30.145 -23.804  23.749  1.00  0.67           H  
ATOM   3160 1HG1 ILE A 214      27.173 -24.117  24.079  1.00  0.67           H  
ATOM   3161 2HG1 ILE A 214      28.321 -25.456  23.904  1.00  0.67           H  
ATOM   3162 1HG2 ILE A 214      29.046 -21.879  24.912  1.00  0.67           H  
ATOM   3163 2HG2 ILE A 214      29.616 -21.376  23.309  1.00  0.67           H  
ATOM   3164 3HG2 ILE A 214      27.891 -21.735  23.565  1.00  0.67           H  
ATOM   3165 1HD1 ILE A 214      27.739 -25.097  26.267  1.00  0.67           H  
ATOM   3166 2HD1 ILE A 214      29.466 -24.757  25.984  1.00  0.67           H  
ATOM   3167 3HD1 ILE A 214      28.321 -23.417  26.169  1.00  0.67           H  
ATOM   3168  N   THR A 215      29.062 -21.791  20.579  1.00  0.64           N  
ATOM   3169  CA  THR A 215      29.632 -20.687  19.810  1.00  0.64           C  
ATOM   3170  C   THR A 215      29.613 -19.387  20.569  1.00  0.64           C  
ATOM   3171  O   THR A 215      28.602 -19.043  21.168  1.00  0.64           O  
ATOM   3172  CB  THR A 215      28.936 -20.527  18.451  1.00  0.64           C  
ATOM   3173  OG1 THR A 215      29.236 -21.641  17.609  1.00  0.64           O  
ATOM   3174  CG2 THR A 215      29.263 -19.266  17.816  1.00  0.64           C  
ATOM   3175  H   THR A 215      28.049 -21.877  20.699  1.00  0.64           H  
ATOM   3176  HA  THR A 215      30.676 -20.926  19.606  1.00  0.64           H  
ATOM   3177  HB  THR A 215      27.905 -20.532  18.613  1.00  0.64           H  
ATOM   3178  HG1 THR A 215      30.103 -21.466  17.161  1.00  0.64           H  
ATOM   3179 1HG2 THR A 215      28.726 -19.186  16.874  1.00  0.64           H  
ATOM   3180 2HG2 THR A 215      28.972 -18.450  18.468  1.00  0.64           H  
ATOM   3181 3HG2 THR A 215      30.305 -19.229  17.639  1.00  0.64           H  
ATOM   3182  N   VAL A 216      30.742 -18.678  20.550  1.00  0.62           N  
ATOM   3183  CA  VAL A 216      30.866 -17.408  21.245  1.00  0.62           C  
ATOM   3184  C   VAL A 216      31.270 -16.294  20.292  1.00  0.62           C  
ATOM   3185  O   VAL A 216      32.282 -16.427  19.604  1.00  0.62           O  
ATOM   3186  CB  VAL A 216      31.968 -17.504  22.293  1.00  0.62           C  
ATOM   3187  CG1 VAL A 216      32.052 -16.185  23.050  1.00  0.62           C  
ATOM   3188  CG2 VAL A 216      31.745 -18.705  23.146  1.00  0.62           C  
ATOM   3189  H   VAL A 216      31.528 -19.043  20.036  1.00  0.62           H  
ATOM   3190  HA  VAL A 216      29.920 -17.164  21.714  1.00  0.62           H  
ATOM   3191  HB  VAL A 216      32.913 -17.614  21.798  1.00  0.62           H  
ATOM   3192 1HG1 VAL A 216      32.834 -16.222  23.752  1.00  0.62           H  
ATOM   3193 2HG1 VAL A 216      32.244 -15.383  22.358  1.00  0.62           H  
ATOM   3194 3HG1 VAL A 216      31.123 -15.995  23.565  1.00  0.62           H  
ATOM   3195 1HG2 VAL A 216      32.538 -18.763  23.849  1.00  0.62           H  
ATOM   3196 2HG2 VAL A 216      30.814 -18.621  23.641  1.00  0.62           H  
ATOM   3197 3HG2 VAL A 216      31.743 -19.607  22.537  1.00  0.62           H  
ATOM   3198  N   ASN A 217      30.493 -15.209  20.242  1.00  0.62           N  
ATOM   3199  CA  ASN A 217      30.827 -14.067  19.373  1.00  0.62           C  
ATOM   3200  C   ASN A 217      30.475 -12.720  20.011  1.00  0.62           C  
ATOM   3201  O   ASN A 217      29.741 -12.658  20.997  1.00  0.62           O  
ATOM   3202  CB  ASN A 217      30.144 -14.142  18.033  1.00  0.62           C  
ATOM   3203  CG  ASN A 217      30.513 -15.312  17.223  1.00  0.62           C  
ATOM   3204  OD1 ASN A 217      31.610 -15.487  16.663  1.00  0.62           O  
ATOM   3205  ND2 ASN A 217      29.562 -16.170  17.116  1.00  0.62           N  
ATOM   3206  H   ASN A 217      29.662 -15.184  20.835  1.00  0.62           H  
ATOM   3207  HA  ASN A 217      31.903 -14.066  19.200  1.00  0.62           H  
ATOM   3208 1HB  ASN A 217      29.087 -14.154  18.196  1.00  0.62           H  
ATOM   3209 2HB  ASN A 217      30.378 -13.249  17.470  1.00  0.62           H  
ATOM   3210 1HD2 ASN A 217      29.701 -17.002  16.565  1.00  0.62           H  
ATOM   3211 2HD2 ASN A 217      28.684 -16.011  17.566  1.00  0.62           H  
ATOM   3212  N   THR A 218      30.987 -11.650  19.421  1.00  0.64           N  
ATOM   3213  CA  THR A 218      30.667 -10.299  19.857  1.00  0.64           C  
ATOM   3214  C   THR A 218      30.187  -9.386  18.756  1.00  0.64           C  
ATOM   3215  O   THR A 218      30.789  -9.322  17.692  1.00  0.64           O  
ATOM   3216  CB  THR A 218      31.861  -9.711  20.593  1.00  0.64           C  
ATOM   3217  OG1 THR A 218      32.046 -10.487  21.745  1.00  0.64           O  
ATOM   3218  CG2 THR A 218      31.691  -8.277  20.951  1.00  0.64           C  
ATOM   3219  H   THR A 218      31.626 -11.780  18.634  1.00  0.64           H  
ATOM   3220  HA  THR A 218      29.860 -10.372  20.576  1.00  0.64           H  
ATOM   3221  HB  THR A 218      32.746  -9.814  19.959  1.00  0.64           H  
ATOM   3222  HG1 THR A 218      32.963 -10.560  21.964  1.00  0.64           H  
ATOM   3223 1HG2 THR A 218      32.592  -7.950  21.474  1.00  0.64           H  
ATOM   3224 2HG2 THR A 218      31.560  -7.683  20.047  1.00  0.64           H  
ATOM   3225 3HG2 THR A 218      30.827  -8.153  21.595  1.00  0.64           H  
ATOM   3226  N   VAL A 219      29.107  -8.675  19.045  1.00  0.67           N  
ATOM   3227  CA  VAL A 219      28.505  -7.726  18.123  1.00  0.67           C  
ATOM   3228  C   VAL A 219      28.817  -6.331  18.600  1.00  0.67           C  
ATOM   3229  O   VAL A 219      28.544  -6.010  19.754  1.00  0.67           O  
ATOM   3230  CB  VAL A 219      26.981  -7.944  18.052  1.00  0.67           C  
ATOM   3231  CG1 VAL A 219      26.349  -6.915  17.128  1.00  0.67           C  
ATOM   3232  CG2 VAL A 219      26.724  -9.372  17.564  1.00  0.67           C  
ATOM   3233  H   VAL A 219      28.706  -8.798  19.976  1.00  0.67           H  
ATOM   3234  HA  VAL A 219      28.934  -7.854  17.135  1.00  0.67           H  
ATOM   3235  HB  VAL A 219      26.544  -7.812  19.039  1.00  0.67           H  
ATOM   3236 1HG1 VAL A 219      25.274  -7.074  17.074  1.00  0.67           H  
ATOM   3237 2HG1 VAL A 219      26.545  -5.916  17.497  1.00  0.67           H  
ATOM   3238 3HG1 VAL A 219      26.783  -7.017  16.147  1.00  0.67           H  
ATOM   3239 1HG2 VAL A 219      25.659  -9.560  17.510  1.00  0.67           H  
ATOM   3240 2HG2 VAL A 219      27.166  -9.499  16.583  1.00  0.67           H  
ATOM   3241 3HG2 VAL A 219      27.179 -10.074  18.257  1.00  0.67           H  
ATOM   3242  N   ALA A 220      29.439  -5.522  17.748  1.00  0.72           N  
ATOM   3243  CA  ALA A 220      29.828  -4.173  18.136  1.00  0.72           C  
ATOM   3244  C   ALA A 220      29.018  -3.050  17.489  1.00  0.72           C  
ATOM   3245  O   ALA A 220      29.275  -2.710  16.336  1.00  0.72           O  
ATOM   3246  CB  ALA A 220      31.263  -3.947  17.792  1.00  0.72           C  
ATOM   3247  H   ALA A 220      29.670  -5.857  16.810  1.00  0.72           H  
ATOM   3248  HA  ALA A 220      29.736  -4.099  19.210  1.00  0.72           H  
ATOM   3249 1HB  ALA A 220      31.563  -2.958  18.127  1.00  0.72           H  
ATOM   3250 2HB  ALA A 220      31.867  -4.695  18.280  1.00  0.72           H  
ATOM   3251 3HB  ALA A 220      31.374  -4.022  16.714  1.00  0.72           H  
ATOM   3252  N   PRO A 221      27.999  -2.507  18.164  1.00  0.78           N  
ATOM   3253  CA  PRO A 221      27.240  -1.353  17.749  1.00  0.78           C  
ATOM   3254  C   PRO A 221      28.075  -0.099  17.593  1.00  0.78           C  
ATOM   3255  O   PRO A 221      28.991   0.172  18.378  1.00  0.78           O  
ATOM   3256  CB  PRO A 221      26.280  -1.166  18.923  1.00  0.78           C  
ATOM   3257  CG  PRO A 221      26.137  -2.523  19.505  1.00  0.78           C  
ATOM   3258  CD  PRO A 221      27.411  -3.221  19.277  1.00  0.78           C  
ATOM   3259  HA  PRO A 221      26.717  -1.575  16.825  1.00  0.78           H  
ATOM   3260 1HB  PRO A 221      26.681  -0.426  19.629  1.00  0.78           H  
ATOM   3261 2HB  PRO A 221      25.325  -0.750  18.556  1.00  0.78           H  
ATOM   3262 1HG  PRO A 221      25.929  -2.425  20.571  1.00  0.78           H  
ATOM   3263 2HG  PRO A 221      25.325  -3.035  19.090  1.00  0.78           H  
ATOM   3264 1HD  PRO A 221      27.989  -3.219  20.127  1.00  0.78           H  
ATOM   3265 2HD  PRO A 221      27.152  -4.211  18.969  1.00  0.78           H  
ATOM   3266  N   GLY A 222      27.682   0.681  16.617  1.00  0.86           N  
ATOM   3267  CA  GLY A 222      28.226   2.005  16.348  1.00  0.86           C  
ATOM   3268  C   GLY A 222      27.342   2.975  17.056  1.00  0.86           C  
ATOM   3269  O   GLY A 222      26.592   2.591  17.948  1.00  0.86           O  
ATOM   3270  H   GLY A 222      26.974   0.301  15.983  1.00  0.86           H  
ATOM   3271 1HA  GLY A 222      29.241   2.086  16.711  1.00  0.86           H  
ATOM   3272 2HA  GLY A 222      28.211   2.215  15.284  1.00  0.86           H  
ATOM   3273  N   PHE A 223      27.400   4.233  16.695  1.00  0.96           N  
ATOM   3274  CA  PHE A 223      26.504   5.125  17.369  1.00  0.96           C  
ATOM   3275  C   PHE A 223      25.132   4.771  16.799  1.00  0.96           C  
ATOM   3276  O   PHE A 223      24.954   4.701  15.572  1.00  0.96           O  
ATOM   3277  CB  PHE A 223      26.853   6.589  17.114  1.00  0.96           C  
ATOM   3278  CG  PHE A 223      28.139   7.026  17.714  1.00  0.96           C  
ATOM   3279  CD1 PHE A 223      29.204   7.332  16.893  1.00  0.96           C  
ATOM   3280  CD2 PHE A 223      28.308   7.113  19.090  1.00  0.96           C  
ATOM   3281  CE1 PHE A 223      30.419   7.722  17.418  1.00  0.96           C  
ATOM   3282  CE2 PHE A 223      29.525   7.505  19.626  1.00  0.96           C  
ATOM   3283  CZ  PHE A 223      30.580   7.809  18.788  1.00  0.96           C  
ATOM   3284  H   PHE A 223      28.030   4.552  15.977  1.00  0.96           H  
ATOM   3285  HA  PHE A 223      26.512   4.926  18.441  1.00  0.96           H  
ATOM   3286 1HB  PHE A 223      26.922   6.757  16.044  1.00  0.96           H  
ATOM   3287 2HB  PHE A 223      26.062   7.226  17.506  1.00  0.96           H  
ATOM   3288  HD1 PHE A 223      29.074   7.265  15.814  1.00  0.96           H  
ATOM   3289  HD2 PHE A 223      27.476   6.867  19.749  1.00  0.96           H  
ATOM   3290  HE1 PHE A 223      31.248   7.963  16.752  1.00  0.96           H  
ATOM   3291  HE2 PHE A 223      29.654   7.572  20.705  1.00  0.96           H  
ATOM   3292  HZ  PHE A 223      31.536   8.121  19.205  1.00  0.96           H  
ATOM   3293  N   THR A 224      24.196   4.513  17.695  1.00  1.07           N  
ATOM   3294  CA  THR A 224      22.849   4.133  17.328  1.00  1.07           C  
ATOM   3295  C   THR A 224      21.826   5.003  18.035  1.00  1.07           C  
ATOM   3296  O   THR A 224      22.068   5.514  19.138  1.00  1.07           O  
ATOM   3297  CB  THR A 224      22.590   2.634  17.651  1.00  1.07           C  
ATOM   3298  OG1 THR A 224      22.823   2.410  19.045  1.00  1.07           O  
ATOM   3299  CG2 THR A 224      23.460   1.671  16.829  1.00  1.07           C  
ATOM   3300  H   THR A 224      24.438   4.568  18.672  1.00  1.07           H  
ATOM   3301  HA  THR A 224      22.732   4.284  16.259  1.00  1.07           H  
ATOM   3302  HB  THR A 224      21.544   2.418  17.437  1.00  1.07           H  
ATOM   3303  HG1 THR A 224      23.765   2.496  19.233  1.00  1.07           H  
ATOM   3304 1HG2 THR A 224      23.216   0.644  17.096  1.00  1.07           H  
ATOM   3305 2HG2 THR A 224      23.276   1.818  15.777  1.00  1.07           H  
ATOM   3306 3HG2 THR A 224      24.499   1.846  17.030  1.00  1.07           H  
ATOM   3307  N   GLU A 225      20.645   5.098  17.460  1.00  1.22           N  
ATOM   3308  CA  GLU A 225      19.590   5.901  18.053  1.00  1.22           C  
ATOM   3309  C   GLU A 225      18.866   5.159  19.166  1.00  1.22           C  
ATOM   3310  O   GLU A 225      17.778   4.616  18.984  1.00  1.22           O  
ATOM   3311  CB  GLU A 225      18.634   6.365  16.962  1.00  1.22           C  
ATOM   3312  CG  GLU A 225      19.295   7.304  15.953  1.00  1.22           C  
ATOM   3313  CD  GLU A 225      18.356   7.841  14.910  1.00  1.22           C  
ATOM   3314  OE1 GLU A 225      17.436   7.148  14.519  1.00  1.22           O  
ATOM   3315  OE2 GLU A 225      18.526   8.988  14.523  1.00  1.22           O  
ATOM   3316  H   GLU A 225      20.503   4.642  16.561  1.00  1.22           H  
ATOM   3317  HA  GLU A 225      20.049   6.785  18.493  1.00  1.22           H  
ATOM   3318 1HB  GLU A 225      18.281   5.499  16.412  1.00  1.22           H  
ATOM   3319 2HB  GLU A 225      17.771   6.862  17.404  1.00  1.22           H  
ATOM   3320 1HG  GLU A 225      19.738   8.140  16.491  1.00  1.22           H  
ATOM   3321 2HG  GLU A 225      20.101   6.759  15.459  1.00  1.22           H  
ATOM   3322  N   THR A 226      19.510   5.137  20.325  1.00  1.41           N  
ATOM   3323  CA  THR A 226      19.036   4.395  21.483  1.00  1.41           C  
ATOM   3324  C   THR A 226      18.663   5.219  22.714  1.00  1.41           C  
ATOM   3325  O   THR A 226      19.351   6.157  23.113  1.00  1.41           O  
ATOM   3326  CB  THR A 226      20.129   3.417  21.887  1.00  1.41           C  
ATOM   3327  OG1 THR A 226      21.339   4.167  22.100  1.00  1.41           O  
ATOM   3328  CG2 THR A 226      20.338   2.392  20.848  1.00  1.41           C  
ATOM   3329  H   THR A 226      20.415   5.609  20.345  1.00  1.41           H  
ATOM   3330  HA  THR A 226      18.152   3.832  21.178  1.00  1.41           H  
ATOM   3331  HB  THR A 226      19.846   2.940  22.788  1.00  1.41           H  
ATOM   3332  HG1 THR A 226      21.605   4.603  21.264  1.00  1.41           H  
ATOM   3333 1HG2 THR A 226      21.127   1.714  21.145  1.00  1.41           H  
ATOM   3334 2HG2 THR A 226      19.422   1.852  20.718  1.00  1.41           H  
ATOM   3335 3HG2 THR A 226      20.608   2.879  19.928  1.00  1.41           H  
ATOM   3336  N   GLU A 227      17.637   4.735  23.411  1.00  1.64           N  
ATOM   3337  CA  GLU A 227      17.133   5.294  24.671  1.00  1.64           C  
ATOM   3338  C   GLU A 227      18.109   5.167  25.842  1.00  1.64           C  
ATOM   3339  O   GLU A 227      17.912   5.769  26.895  1.00  1.64           O  
ATOM   3340  CB  GLU A 227      15.807   4.635  25.036  1.00  1.64           C  
ATOM   3341  CG  GLU A 227      15.928   3.187  25.419  1.00  1.64           C  
ATOM   3342  CD  GLU A 227      14.603   2.529  25.690  1.00  1.64           C  
ATOM   3343  OE1 GLU A 227      13.758   3.157  26.273  1.00  1.64           O  
ATOM   3344  OE2 GLU A 227      14.445   1.374  25.334  1.00  1.64           O  
ATOM   3345  H   GLU A 227      17.140   3.950  23.018  1.00  1.64           H  
ATOM   3346  HA  GLU A 227      16.947   6.357  24.513  1.00  1.64           H  
ATOM   3347 1HB  GLU A 227      15.354   5.171  25.868  1.00  1.64           H  
ATOM   3348 2HB  GLU A 227      15.123   4.705  24.188  1.00  1.64           H  
ATOM   3349 1HG  GLU A 227      16.447   2.660  24.626  1.00  1.64           H  
ATOM   3350 2HG  GLU A 227      16.538   3.135  26.313  1.00  1.64           H  
ATOM   3351  N   ILE A 228      19.149   4.360  25.661  1.00  1.90           N  
ATOM   3352  CA  ILE A 228      20.162   4.138  26.681  1.00  1.90           C  
ATOM   3353  C   ILE A 228      21.364   5.074  26.494  1.00  1.90           C  
ATOM   3354  O   ILE A 228      22.273   5.097  27.325  1.00  1.90           O  
ATOM   3355  CB  ILE A 228      20.563   2.643  26.725  1.00  1.90           C  
ATOM   3356  CG1 ILE A 228      21.219   2.218  25.427  1.00  1.90           C  
ATOM   3357  CG2 ILE A 228      19.340   1.809  26.970  1.00  1.90           C  
ATOM   3358  CD1 ILE A 228      21.830   0.815  25.436  1.00  1.90           C  
ATOM   3359  H   ILE A 228      19.236   3.892  24.774  1.00  1.90           H  
ATOM   3360  HA  ILE A 228      19.720   4.370  27.649  1.00  1.90           H  
ATOM   3361  HB  ILE A 228      21.281   2.483  27.531  1.00  1.90           H  
ATOM   3362 1HG1 ILE A 228      20.478   2.241  24.671  1.00  1.90           H  
ATOM   3363 2HG1 ILE A 228      21.981   2.936  25.187  1.00  1.90           H  
ATOM   3364 1HG2 ILE A 228      19.614   0.754  27.017  1.00  1.90           H  
ATOM   3365 2HG2 ILE A 228      18.885   2.109  27.913  1.00  1.90           H  
ATOM   3366 3HG2 ILE A 228      18.639   1.967  26.162  1.00  1.90           H  
ATOM   3367 1HD1 ILE A 228      22.262   0.599  24.458  1.00  1.90           H  
ATOM   3368 2HD1 ILE A 228      22.611   0.760  26.196  1.00  1.90           H  
ATOM   3369 3HD1 ILE A 228      21.055   0.077  25.661  1.00  1.90           H  
ATOM   3370  N   ASN A 229      21.318   5.904  25.437  1.00  2.19           N  
ATOM   3371  CA  ASN A 229      22.331   6.927  25.164  1.00  2.19           C  
ATOM   3372  C   ASN A 229      21.705   8.312  24.887  1.00  2.19           C  
ATOM   3373  O   ASN A 229      22.142   8.996  23.959  1.00  2.19           O  
ATOM   3374  CB  ASN A 229      23.215   6.539  23.988  1.00  2.19           C  
ATOM   3375  CG  ASN A 229      24.119   5.354  24.243  1.00  2.19           C  
ATOM   3376  OD1 ASN A 229      25.167   5.507  24.881  1.00  2.19           O  
ATOM   3377  ND2 ASN A 229      23.756   4.198  23.758  1.00  2.19           N  
ATOM   3378  H   ASN A 229      20.541   5.843  24.778  1.00  2.19           H  
ATOM   3379  HA  ASN A 229      22.969   7.021  26.043  1.00  2.19           H  
ATOM   3380 1HB  ASN A 229      22.577   6.316  23.128  1.00  2.19           H  
ATOM   3381 2HB  ASN A 229      23.826   7.393  23.723  1.00  2.19           H  
ATOM   3382 1HD2 ASN A 229      24.331   3.394  23.902  1.00  2.19           H  
ATOM   3383 2HD2 ASN A 229      22.892   4.111  23.242  1.00  2.19           H  
ATOM   3384  N   PRO A 230      20.739   8.802  25.706  1.00  2.48           N  
ATOM   3385  CA  PRO A 230      19.980  10.029  25.491  1.00  2.48           C  
ATOM   3386  C   PRO A 230      20.858  11.264  25.476  1.00  2.48           C  
ATOM   3387  O   PRO A 230      20.503  12.288  24.884  1.00  2.48           O  
ATOM   3388  CB  PRO A 230      19.045  10.064  26.707  1.00  2.48           C  
ATOM   3389  CG  PRO A 230      19.757   9.248  27.759  1.00  2.48           C  
ATOM   3390  CD  PRO A 230      20.457   8.163  27.000  1.00  2.48           C  
ATOM   3391  HA  PRO A 230      19.407   9.938  24.557  1.00  2.48           H  
ATOM   3392 1HB  PRO A 230      18.869  11.106  27.016  1.00  2.48           H  
ATOM   3393 2HB  PRO A 230      18.065   9.639  26.437  1.00  2.48           H  
ATOM   3394 1HG  PRO A 230      20.448   9.888  28.334  1.00  2.48           H  
ATOM   3395 2HG  PRO A 230      19.027   8.850  28.475  1.00  2.48           H  
ATOM   3396 1HD  PRO A 230      21.376   7.859  27.513  1.00  2.48           H  
ATOM   3397 2HD  PRO A 230      19.752   7.354  26.881  1.00  2.48           H  
ATOM   3398  N   THR A 231      22.025  11.170  26.105  1.00  2.72           N  
ATOM   3399  CA  THR A 231      22.965  12.277  26.162  1.00  2.72           C  
ATOM   3400  C   THR A 231      23.509  12.634  24.778  1.00  2.72           C  
ATOM   3401  O   THR A 231      24.076  13.711  24.589  1.00  2.72           O  
ATOM   3402  CB  THR A 231      24.123  11.920  27.107  1.00  2.72           C  
ATOM   3403  OG1 THR A 231      24.807  10.767  26.610  1.00  2.72           O  
ATOM   3404  CG2 THR A 231      23.574  11.602  28.483  1.00  2.72           C  
ATOM   3405  H   THR A 231      22.273  10.311  26.571  1.00  2.72           H  
ATOM   3406  HA  THR A 231      22.446  13.149  26.561  1.00  2.72           H  
ATOM   3407  HB  THR A 231      24.820  12.755  27.170  1.00  2.72           H  
ATOM   3408  HG1 THR A 231      25.102  10.944  25.711  1.00  2.72           H  
ATOM   3409 1HG2 THR A 231      24.396  11.341  29.151  1.00  2.72           H  
ATOM   3410 2HG2 THR A 231      23.049  12.472  28.874  1.00  2.72           H  
ATOM   3411 3HG2 THR A 231      22.883  10.762  28.412  1.00  2.72           H  
ATOM   3412  N   LEU A 232      23.326  11.737  23.806  1.00  2.87           N  
ATOM   3413  CA  LEU A 232      23.768  11.959  22.444  1.00  2.87           C  
ATOM   3414  C   LEU A 232      22.618  12.414  21.535  1.00  2.87           C  
ATOM   3415  O   LEU A 232      22.791  12.532  20.320  1.00  2.87           O  
ATOM   3416  CB  LEU A 232      24.377  10.671  21.895  1.00  2.87           C  
ATOM   3417  CG  LEU A 232      25.581  10.121  22.689  1.00  2.87           C  
ATOM   3418  CD1 LEU A 232      26.078   8.822  22.043  1.00  2.87           C  
ATOM   3419  CD2 LEU A 232      26.685  11.182  22.768  1.00  2.87           C  
ATOM   3420  H   LEU A 232      22.850  10.856  24.010  1.00  2.87           H  
ATOM   3421  HA  LEU A 232      24.530  12.735  22.458  1.00  2.87           H  
ATOM   3422 1HB  LEU A 232      23.601   9.902  21.900  1.00  2.87           H  
ATOM   3423 2HB  LEU A 232      24.670  10.840  20.880  1.00  2.87           H  
ATOM   3424  HG  LEU A 232      25.249   9.876  23.698  1.00  2.87           H  
ATOM   3425 1HD1 LEU A 232      26.906   8.421  22.625  1.00  2.87           H  
ATOM   3426 2HD1 LEU A 232      25.272   8.095  22.017  1.00  2.87           H  
ATOM   3427 3HD1 LEU A 232      26.412   9.014  21.037  1.00  2.87           H  
ATOM   3428 1HD2 LEU A 232      27.517  10.791  23.351  1.00  2.87           H  
ATOM   3429 2HD2 LEU A 232      27.035  11.435  21.779  1.00  2.87           H  
ATOM   3430 3HD2 LEU A 232      26.296  12.082  23.251  1.00  2.87           H  
ATOM   3431  N   SER A 233      21.427  12.642  22.114  1.00  2.89           N  
ATOM   3432  CA  SER A 233      20.245  13.015  21.336  1.00  2.89           C  
ATOM   3433  C   SER A 233      20.202  14.480  20.914  1.00  2.89           C  
ATOM   3434  O   SER A 233      19.359  14.868  20.104  1.00  2.89           O  
ATOM   3435  CB  SER A 233      18.979  12.688  22.110  1.00  2.89           C  
ATOM   3436  OG  SER A 233      18.838  13.511  23.235  1.00  2.89           O  
ATOM   3437  H   SER A 233      21.312  12.543  23.122  1.00  2.89           H  
ATOM   3438  HA  SER A 233      20.245  12.414  20.426  1.00  2.89           H  
ATOM   3439 1HB  SER A 233      18.116  12.812  21.459  1.00  2.89           H  
ATOM   3440 2HB  SER A 233      19.008  11.648  22.426  1.00  2.89           H  
ATOM   3441  HG  SER A 233      19.495  13.189  23.886  1.00  2.89           H  
ATOM   3442  N   ASN A 234      21.093  15.306  21.455  1.00  2.81           N  
ATOM   3443  CA  ASN A 234      21.106  16.716  21.093  1.00  2.81           C  
ATOM   3444  C   ASN A 234      21.270  16.770  19.590  1.00  2.81           C  
ATOM   3445  O   ASN A 234      22.253  16.236  19.097  1.00  2.81           O  
ATOM   3446  CB  ASN A 234      22.258  17.452  21.746  1.00  2.81           C  
ATOM   3447  CG  ASN A 234      22.214  18.950  21.521  1.00  2.81           C  
ATOM   3448  OD1 ASN A 234      22.193  19.472  20.386  1.00  2.81           O  
ATOM   3449  ND2 ASN A 234      22.209  19.673  22.613  1.00  2.81           N  
ATOM   3450  H   ASN A 234      21.762  14.939  22.116  1.00  2.81           H  
ATOM   3451  HA  ASN A 234      20.173  17.163  21.413  1.00  2.81           H  
ATOM   3452 1HB  ASN A 234      22.266  17.250  22.821  1.00  2.81           H  
ATOM   3453 2HB  ASN A 234      23.181  17.077  21.339  1.00  2.81           H  
ATOM   3454 1HD2 ASN A 234      22.187  20.673  22.553  1.00  2.81           H  
ATOM   3455 2HD2 ASN A 234      22.228  19.227  23.508  1.00  2.81           H  
ATOM   3456  N   PRO A 235      20.412  17.453  18.820  1.00  2.65           N  
ATOM   3457  CA  PRO A 235      20.494  17.521  17.370  1.00  2.65           C  
ATOM   3458  C   PRO A 235      21.899  17.842  16.857  1.00  2.65           C  
ATOM   3459  O   PRO A 235      22.288  17.347  15.794  1.00  2.65           O  
ATOM   3460  CB  PRO A 235      19.522  18.669  17.066  1.00  2.65           C  
ATOM   3461  CG  PRO A 235      18.486  18.577  18.171  1.00  2.65           C  
ATOM   3462  CD  PRO A 235      19.262  18.183  19.405  1.00  2.65           C  
ATOM   3463  HA  PRO A 235      20.132  16.579  16.949  1.00  2.65           H  
ATOM   3464 1HB  PRO A 235      20.062  19.629  17.059  1.00  2.65           H  
ATOM   3465 2HB  PRO A 235      19.093  18.532  16.066  1.00  2.65           H  
ATOM   3466 1HG  PRO A 235      17.972  19.544  18.292  1.00  2.65           H  
ATOM   3467 2HG  PRO A 235      17.717  17.838  17.911  1.00  2.65           H  
ATOM   3468 1HD  PRO A 235      19.598  19.063  19.972  1.00  2.65           H  
ATOM   3469 2HD  PRO A 235      18.627  17.506  19.998  1.00  2.65           H  
ATOM   3470  N   GLU A 236      22.689  18.628  17.595  1.00  2.46           N  
ATOM   3471  CA  GLU A 236      24.031  18.942  17.111  1.00  2.46           C  
ATOM   3472  C   GLU A 236      24.948  17.729  17.233  1.00  2.46           C  
ATOM   3473  O   GLU A 236      25.788  17.473  16.361  1.00  2.46           O  
ATOM   3474  CB  GLU A 236      24.632  20.134  17.869  1.00  2.46           C  
ATOM   3475  CG  GLU A 236      23.943  21.476  17.588  1.00  2.46           C  
ATOM   3476  CD  GLU A 236      24.568  22.640  18.330  1.00  2.46           C  
ATOM   3477  OE1 GLU A 236      25.431  22.414  19.146  1.00  2.46           O  
ATOM   3478  OE2 GLU A 236      24.180  23.757  18.071  1.00  2.46           O  
ATOM   3479  H   GLU A 236      22.380  18.994  18.497  1.00  2.46           H  
ATOM   3480  HA  GLU A 236      23.966  19.208  16.057  1.00  2.46           H  
ATOM   3481 1HB  GLU A 236      24.562  19.945  18.943  1.00  2.46           H  
ATOM   3482 2HB  GLU A 236      25.692  20.232  17.626  1.00  2.46           H  
ATOM   3483 1HG  GLU A 236      23.979  21.672  16.517  1.00  2.46           H  
ATOM   3484 2HG  GLU A 236      22.898  21.384  17.880  1.00  2.46           H  
ATOM   3485  N   ILE A 237      24.784  16.975  18.319  1.00  2.26           N  
ATOM   3486  CA  ILE A 237      25.609  15.812  18.560  1.00  2.26           C  
ATOM   3487  C   ILE A 237      25.164  14.720  17.638  1.00  2.26           C  
ATOM   3488  O   ILE A 237      25.983  14.092  16.983  1.00  2.26           O  
ATOM   3489  CB  ILE A 237      25.514  15.290  19.998  1.00  2.26           C  
ATOM   3490  CG1 ILE A 237      26.082  16.292  20.982  1.00  2.26           C  
ATOM   3491  CG2 ILE A 237      26.230  13.975  20.092  1.00  2.26           C  
ATOM   3492  CD1 ILE A 237      25.786  15.924  22.429  1.00  2.26           C  
ATOM   3493  H   ILE A 237      24.030  17.188  18.965  1.00  2.26           H  
ATOM   3494  HA  ILE A 237      26.648  16.057  18.338  1.00  2.26           H  
ATOM   3495  HB  ILE A 237      24.463  15.137  20.262  1.00  2.26           H  
ATOM   3496 1HG1 ILE A 237      27.160  16.354  20.845  1.00  2.26           H  
ATOM   3497 2HG1 ILE A 237      25.649  17.272  20.775  1.00  2.26           H  
ATOM   3498 1HG2 ILE A 237      26.150  13.595  21.093  1.00  2.26           H  
ATOM   3499 2HG2 ILE A 237      25.761  13.284  19.404  1.00  2.26           H  
ATOM   3500 3HG2 ILE A 237      27.280  14.100  19.832  1.00  2.26           H  
ATOM   3501 1HD1 ILE A 237      26.214  16.678  23.089  1.00  2.26           H  
ATOM   3502 2HD1 ILE A 237      24.715  15.867  22.594  1.00  2.26           H  
ATOM   3503 3HD1 ILE A 237      26.228  14.954  22.656  1.00  2.26           H  
ATOM   3504  N   ARG A 238      23.857  14.518  17.583  1.00  2.08           N  
ATOM   3505  CA  ARG A 238      23.263  13.488  16.769  1.00  2.08           C  
ATOM   3506  C   ARG A 238      23.782  13.615  15.350  1.00  2.08           C  
ATOM   3507  O   ARG A 238      24.279  12.642  14.788  1.00  2.08           O  
ATOM   3508  CB  ARG A 238      21.750  13.615  16.819  1.00  2.08           C  
ATOM   3509  CG  ARG A 238      20.944  12.557  16.082  1.00  2.08           C  
ATOM   3510  CD  ARG A 238      19.487  12.830  16.251  1.00  2.08           C  
ATOM   3511  NE  ARG A 238      18.617  11.855  15.573  1.00  2.08           N  
ATOM   3512  CZ  ARG A 238      17.296  12.036  15.378  1.00  2.08           C  
ATOM   3513  NH1 ARG A 238      16.707  13.141  15.790  1.00  2.08           N  
ATOM   3514  NH2 ARG A 238      16.601  11.098  14.771  1.00  2.08           N  
ATOM   3515  H   ARG A 238      23.254  15.107  18.143  1.00  2.08           H  
ATOM   3516  HA  ARG A 238      23.548  12.515  17.170  1.00  2.08           H  
ATOM   3517 1HB  ARG A 238      21.429  13.617  17.865  1.00  2.08           H  
ATOM   3518 2HB  ARG A 238      21.469  14.579  16.402  1.00  2.08           H  
ATOM   3519 1HG  ARG A 238      21.193  12.570  15.017  1.00  2.08           H  
ATOM   3520 2HG  ARG A 238      21.160  11.574  16.499  1.00  2.08           H  
ATOM   3521 1HD  ARG A 238      19.248  12.817  17.317  1.00  2.08           H  
ATOM   3522 2HD  ARG A 238      19.265  13.819  15.850  1.00  2.08           H  
ATOM   3523  HE  ARG A 238      19.007  10.954  15.240  1.00  2.08           H  
ATOM   3524 1HH1 ARG A 238      17.249  13.856  16.259  1.00  2.08           H  
ATOM   3525 2HH1 ARG A 238      15.718  13.271  15.642  1.00  2.08           H  
ATOM   3526 1HH2 ARG A 238      17.093  10.242  14.468  1.00  2.08           H  
ATOM   3527 2HH2 ARG A 238      15.615  11.206  14.614  1.00  2.08           H  
ATOM   3528  N   LYS A 239      23.727  14.826  14.771  1.00  1.92           N  
ATOM   3529  CA  LYS A 239      24.225  15.008  13.416  1.00  1.92           C  
ATOM   3530  C   LYS A 239      25.728  14.742  13.319  1.00  1.92           C  
ATOM   3531  O   LYS A 239      26.200  14.113  12.365  1.00  1.92           O  
ATOM   3532  CB  LYS A 239      23.911  16.418  12.930  1.00  1.92           C  
ATOM   3533  CG  LYS A 239      22.432  16.668  12.650  1.00  1.92           C  
ATOM   3534  CD  LYS A 239      22.187  18.107  12.226  1.00  1.92           C  
ATOM   3535  CE  LYS A 239      20.712  18.366  11.963  1.00  1.92           C  
ATOM   3536  NZ  LYS A 239      20.460  19.782  11.572  1.00  1.92           N  
ATOM   3537  H   LYS A 239      23.316  15.626  15.257  1.00  1.92           H  
ATOM   3538  HA  LYS A 239      23.714  14.295  12.768  1.00  1.92           H  
ATOM   3539 1HB  LYS A 239      24.225  17.135  13.698  1.00  1.92           H  
ATOM   3540 2HB  LYS A 239      24.476  16.633  12.027  1.00  1.92           H  
ATOM   3541 1HG  LYS A 239      22.099  16.001  11.856  1.00  1.92           H  
ATOM   3542 2HG  LYS A 239      21.849  16.452  13.541  1.00  1.92           H  
ATOM   3543 1HD  LYS A 239      22.527  18.773  13.024  1.00  1.92           H  
ATOM   3544 2HD  LYS A 239      22.755  18.326  11.324  1.00  1.92           H  
ATOM   3545 1HE  LYS A 239      20.372  17.712  11.162  1.00  1.92           H  
ATOM   3546 2HE  LYS A 239      20.145  18.143  12.868  1.00  1.92           H  
ATOM   3547 1HZ  LYS A 239      19.473  19.918  11.406  1.00  1.92           H  
ATOM   3548 2HZ  LYS A 239      20.765  20.393  12.317  1.00  1.92           H  
ATOM   3549 3HZ  LYS A 239      20.975  19.996  10.729  1.00  1.92           H  
ATOM   3550  N   ALA A 240      26.497  15.188  14.319  1.00  1.80           N  
ATOM   3551  CA  ALA A 240      27.928  14.925  14.282  1.00  1.80           C  
ATOM   3552  C   ALA A 240      28.197  13.423  14.298  1.00  1.80           C  
ATOM   3553  O   ALA A 240      29.065  12.922  13.572  1.00  1.80           O  
ATOM   3554  CB  ALA A 240      28.609  15.577  15.476  1.00  1.80           C  
ATOM   3555  H   ALA A 240      26.110  15.728  15.093  1.00  1.80           H  
ATOM   3556  HA  ALA A 240      28.330  15.341  13.363  1.00  1.80           H  
ATOM   3557 1HB  ALA A 240      29.679  15.387  15.427  1.00  1.80           H  
ATOM   3558 2HB  ALA A 240      28.424  16.651  15.456  1.00  1.80           H  
ATOM   3559 3HB  ALA A 240      28.209  15.159  16.396  1.00  1.80           H  
ATOM   3560  N   LEU A 241      27.401  12.681  15.062  1.00  1.71           N  
ATOM   3561  CA  LEU A 241      27.593  11.251  15.172  1.00  1.71           C  
ATOM   3562  C   LEU A 241      27.110  10.568  13.903  1.00  1.71           C  
ATOM   3563  O   LEU A 241      27.719   9.606  13.447  1.00  1.71           O  
ATOM   3564  CB  LEU A 241      26.826  10.701  16.358  1.00  1.71           C  
ATOM   3565  CG  LEU A 241      27.239  11.196  17.704  1.00  1.71           C  
ATOM   3566  CD1 LEU A 241      26.329  10.594  18.681  1.00  1.71           C  
ATOM   3567  CD2 LEU A 241      28.638  10.886  17.984  1.00  1.71           C  
ATOM   3568  H   LEU A 241      26.684  13.137  15.623  1.00  1.71           H  
ATOM   3569  HA  LEU A 241      28.654  11.047  15.301  1.00  1.71           H  
ATOM   3570 1HB  LEU A 241      25.769  10.938  16.226  1.00  1.71           H  
ATOM   3571 2HB  LEU A 241      26.951   9.628  16.371  1.00  1.71           H  
ATOM   3572  HG  LEU A 241      27.129  12.246  17.747  1.00  1.71           H  
ATOM   3573 1HD1 LEU A 241      26.595  10.957  19.650  1.00  1.71           H  
ATOM   3574 2HD1 LEU A 241      25.301  10.879  18.446  1.00  1.71           H  
ATOM   3575 3HD1 LEU A 241      26.424   9.518  18.652  1.00  1.71           H  
ATOM   3576 1HD2 LEU A 241      28.903  11.257  18.973  1.00  1.71           H  
ATOM   3577 2HD2 LEU A 241      28.759   9.846  17.954  1.00  1.71           H  
ATOM   3578 3HD2 LEU A 241      29.275  11.354  17.235  1.00  1.71           H  
ATOM   3579  N   SER A 242      26.057  11.103  13.280  1.00  1.66           N  
ATOM   3580  CA  SER A 242      25.534  10.522  12.048  1.00  1.66           C  
ATOM   3581  C   SER A 242      26.617  10.529  10.983  1.00  1.66           C  
ATOM   3582  O   SER A 242      26.816   9.530  10.278  1.00  1.66           O  
ATOM   3583  CB  SER A 242      24.322  11.317  11.538  1.00  1.66           C  
ATOM   3584  OG  SER A 242      23.193  11.218  12.386  1.00  1.66           O  
ATOM   3585  H   SER A 242      25.574  11.892  13.700  1.00  1.66           H  
ATOM   3586  HA  SER A 242      25.253   9.491  12.225  1.00  1.66           H  
ATOM   3587 1HB  SER A 242      24.606  12.356  11.450  1.00  1.66           H  
ATOM   3588 2HB  SER A 242      24.057  10.987  10.556  1.00  1.66           H  
ATOM   3589  HG  SER A 242      22.749  10.365  12.173  1.00  1.66           H  
ATOM   3590  N   SER A 243      27.403  11.617  10.929  1.00  1.65           N  
ATOM   3591  CA  SER A 243      28.467  11.741   9.934  1.00  1.65           C  
ATOM   3592  C   SER A 243      29.555  10.669  10.101  1.00  1.65           C  
ATOM   3593  O   SER A 243      30.354  10.454   9.190  1.00  1.65           O  
ATOM   3594  CB  SER A 243      29.113  13.129   9.969  1.00  1.65           C  
ATOM   3595  OG  SER A 243      29.944  13.336  11.094  1.00  1.65           O  
ATOM   3596  H   SER A 243      27.200  12.402  11.555  1.00  1.65           H  
ATOM   3597  HA  SER A 243      28.024  11.613   8.948  1.00  1.65           H  
ATOM   3598 1HB  SER A 243      29.691  13.282   9.060  1.00  1.65           H  
ATOM   3599 2HB  SER A 243      28.320  13.878   9.974  1.00  1.65           H  
ATOM   3600  HG  SER A 243      29.438  13.103  11.898  1.00  1.65           H  
ATOM   3601  N   ALA A 244      29.630  10.030  11.280  1.00  1.68           N  
ATOM   3602  CA  ALA A 244      30.601   8.974  11.524  1.00  1.68           C  
ATOM   3603  C   ALA A 244      30.268   7.724  10.707  1.00  1.68           C  
ATOM   3604  O   ALA A 244      31.156   6.938  10.382  1.00  1.68           O  
ATOM   3605  CB  ALA A 244      30.660   8.624  13.008  1.00  1.68           C  
ATOM   3606  H   ALA A 244      28.954  10.226  12.010  1.00  1.68           H  
ATOM   3607  HA  ALA A 244      31.577   9.338  11.207  1.00  1.68           H  
ATOM   3608 1HB  ALA A 244      31.414   7.854  13.168  1.00  1.68           H  
ATOM   3609 2HB  ALA A 244      30.918   9.512  13.580  1.00  1.68           H  
ATOM   3610 3HB  ALA A 244      29.701   8.258  13.337  1.00  1.68           H  
ATOM   3611  N   SER A 245      28.974   7.498  10.440  1.00  1.74           N  
ATOM   3612  CA  SER A 245      28.546   6.285   9.746  1.00  1.74           C  
ATOM   3613  C   SER A 245      28.880   6.377   8.269  1.00  1.74           C  
ATOM   3614  O   SER A 245      28.905   7.467   7.704  1.00  1.74           O  
ATOM   3615  CB  SER A 245      27.045   6.118   9.878  1.00  1.74           C  
ATOM   3616  OG  SER A 245      26.403   7.118   9.142  1.00  1.74           O  
ATOM   3617  H   SER A 245      28.277   8.201  10.678  1.00  1.74           H  
ATOM   3618  HA  SER A 245      29.060   5.428  10.170  1.00  1.74           H  
ATOM   3619 1HB  SER A 245      26.746   5.142   9.513  1.00  1.74           H  
ATOM   3620 2HB  SER A 245      26.764   6.186  10.925  1.00  1.74           H  
ATOM   3621  HG  SER A 245      26.657   7.969   9.584  1.00  1.74           H  
ATOM   3622  N   VAL A 246      28.968   5.238   7.594  1.00  1.81           N  
ATOM   3623  CA  VAL A 246      29.217   5.220   6.150  1.00  1.81           C  
ATOM   3624  C   VAL A 246      28.059   5.830   5.366  1.00  1.81           C  
ATOM   3625  O   VAL A 246      28.227   6.269   4.230  1.00  1.81           O  
ATOM   3626  CB  VAL A 246      29.534   3.804   5.623  1.00  1.81           C  
ATOM   3627  CG1 VAL A 246      28.298   2.945   5.566  1.00  1.81           C  
ATOM   3628  CG2 VAL A 246      30.144   3.926   4.257  1.00  1.81           C  
ATOM   3629  H   VAL A 246      28.858   4.364   8.102  1.00  1.81           H  
ATOM   3630  HA  VAL A 246      30.101   5.828   5.963  1.00  1.81           H  
ATOM   3631  HB  VAL A 246      30.235   3.327   6.285  1.00  1.81           H  
ATOM   3632 1HG1 VAL A 246      28.559   1.957   5.198  1.00  1.81           H  
ATOM   3633 2HG1 VAL A 246      27.865   2.859   6.545  1.00  1.81           H  
ATOM   3634 3HG1 VAL A 246      27.579   3.393   4.888  1.00  1.81           H  
ATOM   3635 1HG2 VAL A 246      30.393   2.939   3.879  1.00  1.81           H  
ATOM   3636 2HG2 VAL A 246      29.428   4.407   3.588  1.00  1.81           H  
ATOM   3637 3HG2 VAL A 246      31.049   4.534   4.318  1.00  1.81           H  
ATOM   3638  N   PHE A 247      26.885   5.866   5.991  1.00  1.84           N  
ATOM   3639  CA  PHE A 247      25.672   6.364   5.369  1.00  1.84           C  
ATOM   3640  C   PHE A 247      25.316   7.786   5.806  1.00  1.84           C  
ATOM   3641  O   PHE A 247      24.343   8.356   5.310  1.00  1.84           O  
ATOM   3642  CB  PHE A 247      24.494   5.474   5.752  1.00  1.84           C  
ATOM   3643  CG  PHE A 247      24.620   4.069   5.292  1.00  1.84           C  
ATOM   3644  CD1 PHE A 247      24.927   3.061   6.198  1.00  1.84           C  
ATOM   3645  CD2 PHE A 247      24.445   3.741   3.964  1.00  1.84           C  
ATOM   3646  CE1 PHE A 247      25.051   1.752   5.777  1.00  1.84           C  
ATOM   3647  CE2 PHE A 247      24.566   2.441   3.537  1.00  1.84           C  
ATOM   3648  CZ  PHE A 247      24.870   1.440   4.445  1.00  1.84           C  
ATOM   3649  H   PHE A 247      26.841   5.501   6.931  1.00  1.84           H  
ATOM   3650  HA  PHE A 247      25.807   6.355   4.287  1.00  1.84           H  
ATOM   3651 1HB  PHE A 247      24.396   5.469   6.837  1.00  1.84           H  
ATOM   3652 2HB  PHE A 247      23.576   5.889   5.340  1.00  1.84           H  
ATOM   3653  HD1 PHE A 247      25.074   3.311   7.249  1.00  1.84           H  
ATOM   3654  HD2 PHE A 247      24.207   4.527   3.244  1.00  1.84           H  
ATOM   3655  HE1 PHE A 247      25.293   0.969   6.494  1.00  1.84           H  
ATOM   3656  HE2 PHE A 247      24.420   2.204   2.482  1.00  1.84           H  
ATOM   3657  HZ  PHE A 247      24.967   0.409   4.108  1.00  1.84           H  
ATOM   3658  N   GLY A 248      26.040   8.350   6.773  1.00  1.82           N  
ATOM   3659  CA  GLY A 248      25.673   9.678   7.251  1.00  1.82           C  
ATOM   3660  C   GLY A 248      24.349   9.705   8.036  1.00  1.82           C  
ATOM   3661  O   GLY A 248      23.606  10.688   7.937  1.00  1.82           O  
ATOM   3662  H   GLY A 248      26.871   7.892   7.148  1.00  1.82           H  
ATOM   3663 1HA  GLY A 248      26.478  10.054   7.880  1.00  1.82           H  
ATOM   3664 2HA  GLY A 248      25.605  10.356   6.403  1.00  1.82           H  
ATOM   3665  N   ARG A 249      23.998   8.616   8.751  1.00  1.74           N  
ATOM   3666  CA  ARG A 249      22.701   8.593   9.444  1.00  1.74           C  
ATOM   3667  C   ARG A 249      22.658   8.181  10.928  1.00  1.74           C  
ATOM   3668  O   ARG A 249      21.983   8.857  11.704  1.00  1.74           O  
ATOM   3669  CB  ARG A 249      21.746   7.657   8.713  1.00  1.74           C  
ATOM   3670  CG  ARG A 249      21.350   8.068   7.294  1.00  1.74           C  
ATOM   3671  CD  ARG A 249      20.504   9.291   7.292  1.00  1.74           C  
ATOM   3672  NE  ARG A 249      20.066   9.644   5.958  1.00  1.74           N  
ATOM   3673  CZ  ARG A 249      20.735  10.445   5.102  1.00  1.74           C  
ATOM   3674  NH1 ARG A 249      21.892  10.989   5.438  1.00  1.74           N  
ATOM   3675  NH2 ARG A 249      20.219  10.689   3.905  1.00  1.74           N  
ATOM   3676  H   ARG A 249      24.658   7.855   8.826  1.00  1.74           H  
ATOM   3677  HA  ARG A 249      22.286   9.599   9.384  1.00  1.74           H  
ATOM   3678 1HB  ARG A 249      22.197   6.668   8.651  1.00  1.74           H  
ATOM   3679 2HB  ARG A 249      20.830   7.555   9.296  1.00  1.74           H  
ATOM   3680 1HG  ARG A 249      22.235   8.263   6.701  1.00  1.74           H  
ATOM   3681 2HG  ARG A 249      20.783   7.263   6.833  1.00  1.74           H  
ATOM   3682 1HD  ARG A 249      19.623   9.124   7.908  1.00  1.74           H  
ATOM   3683 2HD  ARG A 249      21.074  10.126   7.695  1.00  1.74           H  
ATOM   3684  HE  ARG A 249      19.190   9.259   5.642  1.00  1.74           H  
ATOM   3685 1HH1 ARG A 249      22.326  10.814   6.362  1.00  1.74           H  
ATOM   3686 2HH1 ARG A 249      22.375  11.581   4.783  1.00  1.74           H  
ATOM   3687 1HH2 ARG A 249      19.334  10.275   3.643  1.00  1.74           H  
ATOM   3688 2HH2 ARG A 249      20.711  11.283   3.257  1.00  1.74           H  
ATOM   3689  N   LEU A 250      23.377   7.110  11.306  1.00  1.63           N  
ATOM   3690  CA  LEU A 250      23.316   6.410  12.621  1.00  1.63           C  
ATOM   3691  C   LEU A 250      22.496   5.141  12.485  1.00  1.63           C  
ATOM   3692  O   LEU A 250      21.598   5.066  11.642  1.00  1.63           O  
ATOM   3693  CB  LEU A 250      22.686   7.195  13.800  1.00  1.63           C  
ATOM   3694  CG  LEU A 250      23.419   8.394  14.318  1.00  1.63           C  
ATOM   3695  CD1 LEU A 250      22.611   9.084  15.393  1.00  1.63           C  
ATOM   3696  CD2 LEU A 250      24.696   7.933  14.842  1.00  1.63           C  
ATOM   3697  H   LEU A 250      23.970   6.691  10.608  1.00  1.63           H  
ATOM   3698  HA  LEU A 250      24.330   6.131  12.915  1.00  1.63           H  
ATOM   3699 1HB  LEU A 250      21.660   7.467  13.568  1.00  1.63           H  
ATOM   3700 2HB  LEU A 250      22.637   6.504  14.642  1.00  1.63           H  
ATOM   3701  HG  LEU A 250      23.569   9.084  13.551  1.00  1.63           H  
ATOM   3702 1HD1 LEU A 250      23.161   9.956  15.761  1.00  1.63           H  
ATOM   3703 2HD1 LEU A 250      21.651   9.406  14.973  1.00  1.63           H  
ATOM   3704 3HD1 LEU A 250      22.436   8.387  16.209  1.00  1.63           H  
ATOM   3705 1HD2 LEU A 250      25.232   8.759  15.218  1.00  1.63           H  
ATOM   3706 2HD2 LEU A 250      24.485   7.239  15.627  1.00  1.63           H  
ATOM   3707 3HD2 LEU A 250      25.276   7.441  14.059  1.00  1.63           H  
ATOM   3708  N   GLY A 251      22.827   4.123  13.277  1.00  1.50           N  
ATOM   3709  CA  GLY A 251      22.059   2.880  13.219  1.00  1.50           C  
ATOM   3710  C   GLY A 251      20.949   2.896  14.257  1.00  1.50           C  
ATOM   3711  O   GLY A 251      20.741   3.913  14.923  1.00  1.50           O  
ATOM   3712  H   GLY A 251      23.585   4.231  13.957  1.00  1.50           H  
ATOM   3713 1HA  GLY A 251      21.632   2.748  12.225  1.00  1.50           H  
ATOM   3714 2HA  GLY A 251      22.720   2.033  13.397  1.00  1.50           H  
ATOM   3715  N   ALA A 252      20.299   1.753  14.440  1.00  1.38           N  
ATOM   3716  CA  ALA A 252      19.206   1.596  15.395  1.00  1.38           C  
ATOM   3717  C   ALA A 252      19.435   0.328  16.222  1.00  1.38           C  
ATOM   3718  O   ALA A 252      20.079  -0.606  15.745  1.00  1.38           O  
ATOM   3719  CB  ALA A 252      17.886   1.498  14.627  1.00  1.38           C  
ATOM   3720  H   ALA A 252      20.497   0.972  13.797  1.00  1.38           H  
ATOM   3721  HA  ALA A 252      19.198   2.459  16.059  1.00  1.38           H  
ATOM   3722 1HB  ALA A 252      17.036   1.379  15.284  1.00  1.38           H  
ATOM   3723 2HB  ALA A 252      17.748   2.405  14.042  1.00  1.38           H  
ATOM   3724 3HB  ALA A 252      17.933   0.641  13.953  1.00  1.38           H  
ATOM   3725  N   PRO A 253      18.879   0.208  17.438  1.00  1.27           N  
ATOM   3726  CA  PRO A 253      18.981  -0.997  18.244  1.00  1.27           C  
ATOM   3727  C   PRO A 253      18.340  -2.168  17.494  1.00  1.27           C  
ATOM   3728  O   PRO A 253      18.712  -3.328  17.672  1.00  1.27           O  
ATOM   3729  CB  PRO A 253      18.220  -0.603  19.514  1.00  1.27           C  
ATOM   3730  CG  PRO A 253      17.320   0.566  19.101  1.00  1.27           C  
ATOM   3731  CD  PRO A 253      18.106   1.306  18.045  1.00  1.27           C  
ATOM   3732  HA  PRO A 253      20.036  -1.198  18.454  1.00  1.27           H  
ATOM   3733 1HB  PRO A 253      17.658  -1.448  19.894  1.00  1.27           H  
ATOM   3734 2HB  PRO A 253      18.928  -0.335  20.294  1.00  1.27           H  
ATOM   3735 1HG  PRO A 253      16.361   0.184  18.718  1.00  1.27           H  
ATOM   3736 2HG  PRO A 253      17.078   1.199  19.969  1.00  1.27           H  
ATOM   3737 1HD  PRO A 253      17.403   1.771  17.370  1.00  1.27           H  
ATOM   3738 2HD  PRO A 253      18.778   2.050  18.476  1.00  1.27           H  
ATOM   3739  N   ALA A 254      17.417  -1.832  16.586  1.00  1.19           N  
ATOM   3740  CA  ALA A 254      16.751  -2.781  15.710  1.00  1.19           C  
ATOM   3741  C   ALA A 254      17.779  -3.528  14.846  1.00  1.19           C  
ATOM   3742  O   ALA A 254      17.601  -4.715  14.541  1.00  1.19           O  
ATOM   3743  CB  ALA A 254      15.743  -2.050  14.826  1.00  1.19           C  
ATOM   3744  H   ALA A 254      17.151  -0.863  16.509  1.00  1.19           H  
ATOM   3745  HA  ALA A 254      16.226  -3.507  16.322  1.00  1.19           H  
ATOM   3746 1HB  ALA A 254      15.229  -2.771  14.186  1.00  1.19           H  
ATOM   3747 2HB  ALA A 254      15.010  -1.542  15.455  1.00  1.19           H  
ATOM   3748 3HB  ALA A 254      16.259  -1.320  14.207  1.00  1.19           H  
ATOM   3749  N   ASP A 255      18.856  -2.836  14.453  1.00  1.12           N  
ATOM   3750  CA  ASP A 255      19.848  -3.398  13.552  1.00  1.12           C  
ATOM   3751  C   ASP A 255      20.786  -4.274  14.340  1.00  1.12           C  
ATOM   3752  O   ASP A 255      21.216  -5.333  13.865  1.00  1.12           O  
ATOM   3753  CB  ASP A 255      20.697  -2.285  12.921  1.00  1.12           C  
ATOM   3754  CG  ASP A 255      19.939  -1.330  12.016  1.00  1.12           C  
ATOM   3755  OD1 ASP A 255      19.297  -1.782  11.088  1.00  1.12           O  
ATOM   3756  OD2 ASP A 255      20.015  -0.126  12.260  1.00  1.12           O  
ATOM   3757  H   ASP A 255      19.007  -1.894  14.796  1.00  1.12           H  
ATOM   3758  HA  ASP A 255      19.352  -3.988  12.783  1.00  1.12           H  
ATOM   3759 1HB  ASP A 255      21.167  -1.707  13.716  1.00  1.12           H  
ATOM   3760 2HB  ASP A 255      21.500  -2.738  12.343  1.00  1.12           H  
ATOM   3761  N   ILE A 256      21.039  -3.881  15.580  1.00  1.06           N  
ATOM   3762  CA  ILE A 256      21.968  -4.652  16.381  1.00  1.06           C  
ATOM   3763  C   ILE A 256      21.280  -5.961  16.704  1.00  1.06           C  
ATOM   3764  O   ILE A 256      21.881  -7.031  16.621  1.00  1.06           O  
ATOM   3765  CB  ILE A 256      22.314  -3.944  17.687  1.00  1.06           C  
ATOM   3766  CG1 ILE A 256      22.938  -2.590  17.356  1.00  1.06           C  
ATOM   3767  CG2 ILE A 256      23.285  -4.833  18.491  1.00  1.06           C  
ATOM   3768  CD1 ILE A 256      24.139  -2.671  16.474  1.00  1.06           C  
ATOM   3769  H   ILE A 256      20.638  -2.999  15.909  1.00  1.06           H  
ATOM   3770  HA  ILE A 256      22.874  -4.851  15.814  1.00  1.06           H  
ATOM   3771  HB  ILE A 256      21.407  -3.766  18.263  1.00  1.06           H  
ATOM   3772 1HG1 ILE A 256      22.189  -1.976  16.847  1.00  1.06           H  
ATOM   3773 2HG1 ILE A 256      23.208  -2.095  18.282  1.00  1.06           H  
ATOM   3774 1HG2 ILE A 256      23.543  -4.350  19.414  1.00  1.06           H  
ATOM   3775 2HG2 ILE A 256      22.811  -5.787  18.704  1.00  1.06           H  
ATOM   3776 3HG2 ILE A 256      24.187  -4.998  17.908  1.00  1.06           H  
ATOM   3777 1HD1 ILE A 256      24.508  -1.668  16.279  1.00  1.06           H  
ATOM   3778 2HD1 ILE A 256      24.917  -3.261  16.941  1.00  1.06           H  
ATOM   3779 3HD1 ILE A 256      23.860  -3.135  15.539  1.00  1.06           H  
ATOM   3780  N   ALA A 257      19.994  -5.877  17.034  1.00  1.00           N  
ATOM   3781  CA  ALA A 257      19.212  -7.055  17.331  1.00  1.00           C  
ATOM   3782  C   ALA A 257      19.179  -8.008  16.153  1.00  1.00           C  
ATOM   3783  O   ALA A 257      19.239  -9.222  16.340  1.00  1.00           O  
ATOM   3784  CB  ALA A 257      17.816  -6.662  17.709  1.00  1.00           C  
ATOM   3785  H   ALA A 257      19.551  -4.961  17.101  1.00  1.00           H  
ATOM   3786  HA  ALA A 257      19.673  -7.562  18.165  1.00  1.00           H  
ATOM   3787 1HB  ALA A 257      17.245  -7.542  17.967  1.00  1.00           H  
ATOM   3788 2HB  ALA A 257      17.884  -6.011  18.556  1.00  1.00           H  
ATOM   3789 3HB  ALA A 257      17.334  -6.142  16.882  1.00  1.00           H  
ATOM   3790  N   ASP A 258      19.121  -7.476  14.922  1.00  0.96           N  
ATOM   3791  CA  ASP A 258      19.099  -8.358  13.765  1.00  0.96           C  
ATOM   3792  C   ASP A 258      20.415  -9.138  13.687  1.00  0.96           C  
ATOM   3793  O   ASP A 258      20.422 -10.330  13.345  1.00  0.96           O  
ATOM   3794  CB  ASP A 258      18.882  -7.546  12.481  1.00  0.96           C  
ATOM   3795  CG  ASP A 258      18.442  -8.396  11.272  1.00  0.96           C  
ATOM   3796  OD1 ASP A 258      17.331  -8.928  11.337  1.00  0.96           O  
ATOM   3797  OD2 ASP A 258      19.173  -8.499  10.311  1.00  0.96           O  
ATOM   3798  H   ASP A 258      19.039  -6.466  14.796  1.00  0.96           H  
ATOM   3799  HA  ASP A 258      18.286  -9.072  13.883  1.00  0.96           H  
ATOM   3800 1HB  ASP A 258      18.136  -6.777  12.668  1.00  0.96           H  
ATOM   3801 2HB  ASP A 258      19.810  -7.028  12.228  1.00  0.96           H  
ATOM   3802  N   VAL A 259      21.525  -8.487  14.062  1.00  0.93           N  
ATOM   3803  CA  VAL A 259      22.814  -9.165  14.045  1.00  0.93           C  
ATOM   3804  C   VAL A 259      22.861 -10.230  15.114  1.00  0.93           C  
ATOM   3805  O   VAL A 259      23.291 -11.355  14.866  1.00  0.93           O  
ATOM   3806  CB  VAL A 259      23.987  -8.226  14.312  1.00  0.93           C  
ATOM   3807  CG1 VAL A 259      25.212  -9.061  14.422  1.00  0.93           C  
ATOM   3808  CG2 VAL A 259      24.123  -7.219  13.219  1.00  0.93           C  
ATOM   3809  H   VAL A 259      21.464  -7.497  14.318  1.00  0.93           H  
ATOM   3810  HA  VAL A 259      22.948  -9.635  13.070  1.00  0.93           H  
ATOM   3811  HB  VAL A 259      23.838  -7.719  15.259  1.00  0.93           H  
ATOM   3812 1HG1 VAL A 259      26.049  -8.432  14.628  1.00  0.93           H  
ATOM   3813 2HG1 VAL A 259      25.090  -9.779  15.221  1.00  0.93           H  
ATOM   3814 3HG1 VAL A 259      25.375  -9.591  13.489  1.00  0.93           H  
ATOM   3815 1HG2 VAL A 259      24.966  -6.572  13.425  1.00  0.93           H  
ATOM   3816 2HG2 VAL A 259      24.280  -7.732  12.275  1.00  0.93           H  
ATOM   3817 3HG2 VAL A 259      23.214  -6.627  13.165  1.00  0.93           H  
ATOM   3818  N   VAL A 260      22.402  -9.879  16.306  1.00  0.90           N  
ATOM   3819  CA  VAL A 260      22.422 -10.807  17.419  1.00  0.90           C  
ATOM   3820  C   VAL A 260      21.561 -12.025  17.113  1.00  0.90           C  
ATOM   3821  O   VAL A 260      21.984 -13.151  17.367  1.00  0.90           O  
ATOM   3822  CB  VAL A 260      21.976 -10.089  18.695  1.00  0.90           C  
ATOM   3823  CG1 VAL A 260      21.791 -11.075  19.843  1.00  0.90           C  
ATOM   3824  CG2 VAL A 260      23.035  -9.045  19.039  1.00  0.90           C  
ATOM   3825  H   VAL A 260      22.056  -8.929  16.441  1.00  0.90           H  
ATOM   3826  HA  VAL A 260      23.449 -11.137  17.569  1.00  0.90           H  
ATOM   3827  HB  VAL A 260      21.020  -9.604  18.515  1.00  0.90           H  
ATOM   3828 1HG1 VAL A 260      21.489 -10.544  20.721  1.00  0.90           H  
ATOM   3829 2HG1 VAL A 260      21.033 -11.812  19.579  1.00  0.90           H  
ATOM   3830 3HG1 VAL A 260      22.712 -11.565  20.044  1.00  0.90           H  
ATOM   3831 1HG2 VAL A 260      22.740  -8.517  19.904  1.00  0.90           H  
ATOM   3832 2HG2 VAL A 260      23.983  -9.518  19.218  1.00  0.90           H  
ATOM   3833 3HG2 VAL A 260      23.140  -8.350  18.218  1.00  0.90           H  
ATOM   3834  N   SER A 261      20.372 -11.828  16.528  1.00  0.89           N  
ATOM   3835  CA  SER A 261      19.555 -12.976  16.144  1.00  0.89           C  
ATOM   3836  C   SER A 261      20.275 -13.855  15.130  1.00  0.89           C  
ATOM   3837  O   SER A 261      20.290 -15.084  15.267  1.00  0.89           O  
ATOM   3838  CB  SER A 261      18.234 -12.528  15.556  1.00  0.89           C  
ATOM   3839  OG  SER A 261      17.394 -11.970  16.513  1.00  0.89           O  
ATOM   3840  H   SER A 261      20.041 -10.880  16.347  1.00  0.89           H  
ATOM   3841  HA  SER A 261      19.355 -13.566  17.035  1.00  0.89           H  
ATOM   3842 1HB  SER A 261      18.437 -11.779  14.786  1.00  0.89           H  
ATOM   3843 2HB  SER A 261      17.736 -13.364  15.071  1.00  0.89           H  
ATOM   3844  HG  SER A 261      16.739 -12.691  16.699  1.00  0.89           H  
ATOM   3845  N   PHE A 262      20.923 -13.242  14.130  1.00  0.89           N  
ATOM   3846  CA  PHE A 262      21.674 -14.022  13.161  1.00  0.89           C  
ATOM   3847  C   PHE A 262      22.759 -14.838  13.833  1.00  0.89           C  
ATOM   3848  O   PHE A 262      22.855 -16.037  13.617  1.00  0.89           O  
ATOM   3849  CB  PHE A 262      22.288 -13.144  12.074  1.00  0.89           C  
ATOM   3850  CG  PHE A 262      23.215 -13.910  11.164  1.00  0.89           C  
ATOM   3851  CD1 PHE A 262      22.718 -14.789  10.206  1.00  0.89           C  
ATOM   3852  CD2 PHE A 262      24.598 -13.737  11.258  1.00  0.89           C  
ATOM   3853  CE1 PHE A 262      23.578 -15.485   9.381  1.00  0.89           C  
ATOM   3854  CE2 PHE A 262      25.456 -14.433  10.423  1.00  0.89           C  
ATOM   3855  CZ  PHE A 262      24.936 -15.313   9.488  1.00  0.89           C  
ATOM   3856  H   PHE A 262      20.882 -12.226  14.033  1.00  0.89           H  
ATOM   3857  HA  PHE A 262      20.988 -14.715  12.676  1.00  0.89           H  
ATOM   3858 1HB  PHE A 262      21.496 -12.697  11.472  1.00  0.89           H  
ATOM   3859 2HB  PHE A 262      22.846 -12.329  12.532  1.00  0.89           H  
ATOM   3860  HD1 PHE A 262      21.639 -14.937  10.116  1.00  0.89           H  
ATOM   3861  HD2 PHE A 262      24.997 -13.048  12.003  1.00  0.89           H  
ATOM   3862  HE1 PHE A 262      23.179 -16.181   8.643  1.00  0.89           H  
ATOM   3863  HE2 PHE A 262      26.531 -14.299  10.505  1.00  0.89           H  
ATOM   3864  HZ  PHE A 262      25.591 -15.870   8.840  1.00  0.89           H  
ATOM   3865  N   VAL A 263      23.550 -14.187  14.678  1.00  0.90           N  
ATOM   3866  CA  VAL A 263      24.651 -14.849  15.365  1.00  0.90           C  
ATOM   3867  C   VAL A 263      24.133 -15.968  16.282  1.00  0.90           C  
ATOM   3868  O   VAL A 263      24.742 -17.035  16.379  1.00  0.90           O  
ATOM   3869  CB  VAL A 263      25.465 -13.806  16.155  1.00  0.90           C  
ATOM   3870  CG1 VAL A 263      26.461 -14.479  17.023  1.00  0.90           C  
ATOM   3871  CG2 VAL A 263      26.197 -12.883  15.179  1.00  0.90           C  
ATOM   3872  H   VAL A 263      23.402 -13.195  14.828  1.00  0.90           H  
ATOM   3873  HA  VAL A 263      25.311 -15.274  14.626  1.00  0.90           H  
ATOM   3874  HB  VAL A 263      24.785 -13.225  16.782  1.00  0.90           H  
ATOM   3875 1HG1 VAL A 263      27.005 -13.716  17.566  1.00  0.90           H  
ATOM   3876 2HG1 VAL A 263      25.957 -15.138  17.722  1.00  0.90           H  
ATOM   3877 3HG1 VAL A 263      27.136 -15.054  16.398  1.00  0.90           H  
ATOM   3878 1HG2 VAL A 263      26.762 -12.141  15.742  1.00  0.90           H  
ATOM   3879 2HG2 VAL A 263      26.878 -13.468  14.561  1.00  0.90           H  
ATOM   3880 3HG2 VAL A 263      25.479 -12.381  14.544  1.00  0.90           H  
ATOM   3881  N   ALA A 264      23.027 -15.708  16.984  1.00  0.92           N  
ATOM   3882  CA  ALA A 264      22.372 -16.672  17.870  1.00  0.92           C  
ATOM   3883  C   ALA A 264      21.866 -17.911  17.123  1.00  0.92           C  
ATOM   3884  O   ALA A 264      21.817 -19.006  17.701  1.00  0.92           O  
ATOM   3885  CB  ALA A 264      21.204 -16.012  18.579  1.00  0.92           C  
ATOM   3886  H   ALA A 264      22.605 -14.790  16.895  1.00  0.92           H  
ATOM   3887  HA  ALA A 264      23.100 -16.996  18.608  1.00  0.92           H  
ATOM   3888 1HB  ALA A 264      20.764 -16.729  19.242  1.00  0.92           H  
ATOM   3889 2HB  ALA A 264      21.544 -15.154  19.143  1.00  0.92           H  
ATOM   3890 3HB  ALA A 264      20.472 -15.692  17.851  1.00  0.92           H  
ATOM   3891  N   SER A 265      21.443 -17.724  15.871  1.00  0.94           N  
ATOM   3892  CA  SER A 265      20.863 -18.750  15.007  1.00  0.94           C  
ATOM   3893  C   SER A 265      21.831 -19.739  14.378  1.00  0.94           C  
ATOM   3894  O   SER A 265      23.010 -19.474  14.163  1.00  0.94           O  
ATOM   3895  CB  SER A 265      20.076 -18.115  13.886  1.00  0.94           C  
ATOM   3896  OG  SER A 265      19.650 -19.096  12.964  1.00  0.94           O  
ATOM   3897  H   SER A 265      21.495 -16.777  15.489  1.00  0.94           H  
ATOM   3898  HA  SER A 265      20.167 -19.326  15.612  1.00  0.94           H  
ATOM   3899 1HB  SER A 265      19.213 -17.592  14.298  1.00  0.94           H  
ATOM   3900 2HB  SER A 265      20.692 -17.376  13.377  1.00  0.94           H  
ATOM   3901  HG  SER A 265      19.110 -18.621  12.326  1.00  0.94           H  
ATOM   3902  N   ASP A 266      21.286 -20.899  14.006  1.00  0.95           N  
ATOM   3903  CA  ASP A 266      22.036 -21.941  13.302  1.00  0.95           C  
ATOM   3904  C   ASP A 266      22.590 -21.430  11.963  1.00  0.95           C  
ATOM   3905  O   ASP A 266      23.577 -21.950  11.432  1.00  0.95           O  
ATOM   3906  CB  ASP A 266      21.146 -23.162  13.074  1.00  0.95           C  
ATOM   3907  CG  ASP A 266      20.844 -23.971  14.373  1.00  0.95           C  
ATOM   3908  OD1 ASP A 266      21.493 -23.768  15.404  1.00  0.95           O  
ATOM   3909  OD2 ASP A 266      19.951 -24.785  14.318  1.00  0.95           O  
ATOM   3910  H   ASP A 266      20.305 -21.047  14.202  1.00  0.95           H  
ATOM   3911  HA  ASP A 266      22.877 -22.238  13.924  1.00  0.95           H  
ATOM   3912 1HB  ASP A 266      20.199 -22.837  12.640  1.00  0.95           H  
ATOM   3913 2HB  ASP A 266      21.623 -23.823  12.352  1.00  0.95           H  
ATOM   3914  N   GLU A 267      21.980 -20.370  11.429  1.00  0.94           N  
ATOM   3915  CA  GLU A 267      22.411 -19.777  10.165  1.00  0.94           C  
ATOM   3916  C   GLU A 267      23.832 -19.212  10.267  1.00  0.94           C  
ATOM   3917  O   GLU A 267      24.490 -19.006   9.239  1.00  0.94           O  
ATOM   3918  CB  GLU A 267      21.468 -18.660   9.720  1.00  0.94           C  
ATOM   3919  CG  GLU A 267      20.081 -19.119   9.327  1.00  0.94           C  
ATOM   3920  CD  GLU A 267      19.219 -17.998   8.832  1.00  0.94           C  
ATOM   3921  OE1 GLU A 267      19.740 -16.936   8.559  1.00  0.94           O  
ATOM   3922  OE2 GLU A 267      18.023 -18.169   8.795  1.00  0.94           O  
ATOM   3923  H   GLU A 267      21.187 -19.967  11.927  1.00  0.94           H  
ATOM   3924  HA  GLU A 267      22.410 -20.554   9.403  1.00  0.94           H  
ATOM   3925 1HB  GLU A 267      21.369 -17.929  10.524  1.00  0.94           H  
ATOM   3926 2HB  GLU A 267      21.898 -18.151   8.863  1.00  0.94           H  
ATOM   3927 1HG  GLU A 267      20.168 -19.871   8.546  1.00  0.94           H  
ATOM   3928 2HG  GLU A 267      19.607 -19.585  10.192  1.00  0.94           H  
ATOM   3929  N   ALA A 268      24.271 -18.929  11.502  1.00  0.90           N  
ATOM   3930  CA  ALA A 268      25.576 -18.388  11.821  1.00  0.90           C  
ATOM   3931  C   ALA A 268      26.422 -19.400  12.585  1.00  0.90           C  
ATOM   3932  O   ALA A 268      27.385 -19.029  13.247  1.00  0.90           O  
ATOM   3933  CB  ALA A 268      25.431 -17.160  12.667  1.00  0.90           C  
ATOM   3934  H   ALA A 268      23.664 -19.122  12.299  1.00  0.90           H  
ATOM   3935  HA  ALA A 268      26.077 -18.130  10.895  1.00  0.90           H  
ATOM   3936 1HB  ALA A 268      26.398 -16.741  12.894  1.00  0.90           H  
ATOM   3937 2HB  ALA A 268      24.840 -16.448  12.147  1.00  0.90           H  
ATOM   3938 3HB  ALA A 268      24.929 -17.442  13.591  1.00  0.90           H  
ATOM   3939  N   ARG A 269      26.113 -20.694  12.470  1.00  0.84           N  
ATOM   3940  CA  ARG A 269      26.870 -21.736  13.178  1.00  0.84           C  
ATOM   3941  C   ARG A 269      28.361 -21.776  12.821  1.00  0.84           C  
ATOM   3942  O   ARG A 269      29.171 -22.339  13.554  1.00  0.84           O  
ATOM   3943  CB  ARG A 269      26.257 -23.100  12.902  1.00  0.84           C  
ATOM   3944  CG  ARG A 269      26.372 -23.596  11.466  1.00  0.84           C  
ATOM   3945  CD  ARG A 269      25.574 -24.836  11.269  1.00  0.84           C  
ATOM   3946  NE  ARG A 269      25.678 -25.362   9.915  1.00  0.84           N  
ATOM   3947  CZ  ARG A 269      24.945 -24.924   8.875  1.00  0.84           C  
ATOM   3948  NH1 ARG A 269      24.087 -23.947   9.052  1.00  0.84           N  
ATOM   3949  NH2 ARG A 269      25.088 -25.476   7.681  1.00  0.84           N  
ATOM   3950  H   ARG A 269      25.303 -20.980  11.916  1.00  0.84           H  
ATOM   3951  HA  ARG A 269      26.787 -21.539  14.248  1.00  0.84           H  
ATOM   3952 1HB  ARG A 269      26.730 -23.843  13.543  1.00  0.84           H  
ATOM   3953 2HB  ARG A 269      25.199 -23.079  13.159  1.00  0.84           H  
ATOM   3954 1HG  ARG A 269      25.993 -22.829  10.789  1.00  0.84           H  
ATOM   3955 2HG  ARG A 269      27.412 -23.813  11.229  1.00  0.84           H  
ATOM   3956 1HD  ARG A 269      25.919 -25.603  11.960  1.00  0.84           H  
ATOM   3957 2HD  ARG A 269      24.523 -24.613  11.468  1.00  0.84           H  
ATOM   3958  HE  ARG A 269      26.330 -26.116   9.749  1.00  0.84           H  
ATOM   3959 1HH1 ARG A 269      23.992 -23.512   9.976  1.00  0.84           H  
ATOM   3960 2HH1 ARG A 269      23.534 -23.610   8.281  1.00  0.84           H  
ATOM   3961 1HH2 ARG A 269      25.748 -26.229   7.547  1.00  0.84           H  
ATOM   3962 2HH2 ARG A 269      24.535 -25.146   6.903  1.00  0.84           H  
ATOM   3963  N   TRP A 270      28.705 -21.201  11.678  1.00  0.77           N  
ATOM   3964  CA  TRP A 270      30.058 -21.126  11.158  1.00  0.77           C  
ATOM   3965  C   TRP A 270      30.804 -19.883  11.668  1.00  0.77           C  
ATOM   3966  O   TRP A 270      31.996 -19.707  11.400  1.00  0.77           O  
ATOM   3967  CB  TRP A 270      29.942 -21.128   9.645  1.00  0.77           C  
ATOM   3968  CG  TRP A 270      29.044 -20.052   9.192  1.00  0.77           C  
ATOM   3969  CD1 TRP A 270      27.700 -20.145   9.045  1.00  0.77           C  
ATOM   3970  CD2 TRP A 270      29.406 -18.726   8.764  1.00  0.77           C  
ATOM   3971  NE1 TRP A 270      27.191 -18.966   8.603  1.00  0.77           N  
ATOM   3972  CE2 TRP A 270      28.224 -18.081   8.410  1.00  0.77           C  
ATOM   3973  CE3 TRP A 270      30.626 -18.044   8.654  1.00  0.77           C  
ATOM   3974  CZ2 TRP A 270      28.214 -16.773   7.955  1.00  0.77           C  
ATOM   3975  CZ3 TRP A 270      30.618 -16.735   8.193  1.00  0.77           C  
ATOM   3976  CH2 TRP A 270      29.440 -16.116   7.854  1.00  0.77           C  
ATOM   3977  H   TRP A 270      27.965 -20.774  11.140  1.00  0.77           H  
ATOM   3978  HA  TRP A 270      30.603 -22.012  11.480  1.00  0.77           H  
ATOM   3979 1HB  TRP A 270      30.925 -20.980   9.194  1.00  0.77           H  
ATOM   3980 2HB  TRP A 270      29.550 -22.083   9.304  1.00  0.77           H  
ATOM   3981  HD1 TRP A 270      27.105 -21.026   9.278  1.00  0.77           H  
ATOM   3982  HE1 TRP A 270      26.186 -18.806   8.467  1.00  0.77           H  
ATOM   3983  HE3 TRP A 270      31.559 -18.533   8.925  1.00  0.77           H  
ATOM   3984  HZ2 TRP A 270      27.304 -16.265   7.671  1.00  0.77           H  
ATOM   3985  HZ3 TRP A 270      31.568 -16.209   8.109  1.00  0.77           H  
ATOM   3986  HH2 TRP A 270      29.467 -15.088   7.495  1.00  0.77           H  
ATOM   3987  N   VAL A 271      30.099 -19.019  12.404  1.00  0.70           N  
ATOM   3988  CA  VAL A 271      30.673 -17.792  12.930  1.00  0.70           C  
ATOM   3989  C   VAL A 271      31.038 -18.017  14.389  1.00  0.70           C  
ATOM   3990  O   VAL A 271      30.154 -17.982  15.233  1.00  0.70           O  
ATOM   3991  CB  VAL A 271      29.612 -16.652  12.906  1.00  0.70           C  
ATOM   3992  CG1 VAL A 271      30.200 -15.359  13.412  1.00  0.70           C  
ATOM   3993  CG2 VAL A 271      29.057 -16.472  11.537  1.00  0.70           C  
ATOM   3994  H   VAL A 271      29.124 -19.210  12.618  1.00  0.70           H  
ATOM   3995  HA  VAL A 271      31.558 -17.520  12.358  1.00  0.70           H  
ATOM   3996  HB  VAL A 271      28.807 -16.924  13.589  1.00  0.70           H  
ATOM   3997 1HG1 VAL A 271      29.432 -14.589  13.426  1.00  0.70           H  
ATOM   3998 2HG1 VAL A 271      30.577 -15.509  14.400  1.00  0.70           H  
ATOM   3999 3HG1 VAL A 271      31.007 -15.050  12.758  1.00  0.70           H  
ATOM   4000 1HG2 VAL A 271      28.300 -15.691  11.552  1.00  0.70           H  
ATOM   4001 2HG2 VAL A 271      29.854 -16.191  10.868  1.00  0.70           H  
ATOM   4002 3HG2 VAL A 271      28.608 -17.402  11.214  1.00  0.70           H  
ATOM   4003  N   THR A 272      32.311 -18.280  14.685  1.00  0.66           N  
ATOM   4004  CA  THR A 272      32.722 -18.539  16.068  1.00  0.66           C  
ATOM   4005  C   THR A 272      34.015 -17.781  16.419  1.00  0.66           C  
ATOM   4006  O   THR A 272      34.991 -17.833  15.663  1.00  0.66           O  
ATOM   4007  CB  THR A 272      32.872 -20.074  16.315  1.00  0.66           C  
ATOM   4008  OG1 THR A 272      31.613 -20.758  16.041  1.00  0.66           O  
ATOM   4009  CG2 THR A 272      33.286 -20.344  17.736  1.00  0.66           C  
ATOM   4010  H   THR A 272      32.993 -18.305  13.940  1.00  0.66           H  
ATOM   4011  HA  THR A 272      31.956 -18.155  16.731  1.00  0.66           H  
ATOM   4012  HB  THR A 272      33.633 -20.472  15.644  1.00  0.66           H  
ATOM   4013  HG1 THR A 272      31.373 -20.638  15.111  1.00  0.66           H  
ATOM   4014 1HG2 THR A 272      33.399 -21.416  17.897  1.00  0.66           H  
ATOM   4015 2HG2 THR A 272      34.224 -19.858  17.890  1.00  0.66           H  
ATOM   4016 3HG2 THR A 272      32.548 -19.952  18.423  1.00  0.66           H  
ATOM   4017  N   GLY A 273      34.019 -17.061  17.557  1.00  0.64           N  
ATOM   4018  CA  GLY A 273      35.177 -16.299  18.029  1.00  0.64           C  
ATOM   4019  C   GLY A 273      35.373 -15.020  17.235  1.00  0.64           C  
ATOM   4020  O   GLY A 273      36.476 -14.470  17.199  1.00  0.64           O  
ATOM   4021  H   GLY A 273      33.192 -17.019  18.144  1.00  0.64           H  
ATOM   4022 1HA  GLY A 273      35.031 -16.044  19.079  1.00  0.64           H  
ATOM   4023 2HA  GLY A 273      36.072 -16.915  17.967  1.00  0.64           H  
ATOM   4024  N   GLN A 274      34.313 -14.571  16.563  1.00  0.65           N  
ATOM   4025  CA  GLN A 274      34.395 -13.421  15.688  1.00  0.65           C  
ATOM   4026  C   GLN A 274      33.864 -12.145  16.303  1.00  0.65           C  
ATOM   4027  O   GLN A 274      32.989 -12.168  17.177  1.00  0.65           O  
ATOM   4028  CB  GLN A 274      33.598 -13.695  14.409  1.00  0.65           C  
ATOM   4029  CG  GLN A 274      34.014 -14.961  13.676  1.00  0.65           C  
ATOM   4030  CD  GLN A 274      35.439 -14.933  13.193  1.00  0.65           C  
ATOM   4031  OE1 GLN A 274      35.826 -14.061  12.405  1.00  0.65           O  
ATOM   4032  NE2 GLN A 274      36.241 -15.885  13.658  1.00  0.65           N  
ATOM   4033  H   GLN A 274      33.417 -15.041  16.657  1.00  0.65           H  
ATOM   4034  HA  GLN A 274      35.441 -13.261  15.428  1.00  0.65           H  
ATOM   4035 1HB  GLN A 274      32.540 -13.774  14.656  1.00  0.65           H  
ATOM   4036 2HB  GLN A 274      33.708 -12.852  13.725  1.00  0.65           H  
ATOM   4037 1HG  GLN A 274      33.897 -15.800  14.348  1.00  0.65           H  
ATOM   4038 2HG  GLN A 274      33.373 -15.096  12.811  1.00  0.65           H  
ATOM   4039 1HE2 GLN A 274      37.200 -15.915  13.377  1.00  0.65           H  
ATOM   4040 2HE2 GLN A 274      35.882 -16.588  14.314  1.00  0.65           H  
ATOM   4041  N   TRP A 275      34.378 -11.036  15.797  1.00  0.68           N  
ATOM   4042  CA  TRP A 275      33.860  -9.724  16.121  1.00  0.68           C  
ATOM   4043  C   TRP A 275      32.990  -9.323  14.934  1.00  0.68           C  
ATOM   4044  O   TRP A 275      33.422  -9.451  13.785  1.00  0.68           O  
ATOM   4045  CB  TRP A 275      35.048  -8.770  16.322  1.00  0.68           C  
ATOM   4046  CG  TRP A 275      34.735  -7.356  16.711  1.00  0.68           C  
ATOM   4047  CD1 TRP A 275      34.603  -6.871  17.978  1.00  0.68           C  
ATOM   4048  CD2 TRP A 275      34.557  -6.221  15.831  1.00  0.68           C  
ATOM   4049  NE1 TRP A 275      34.366  -5.530  17.942  1.00  0.68           N  
ATOM   4050  CE2 TRP A 275      34.330  -5.115  16.638  1.00  0.68           C  
ATOM   4051  CE3 TRP A 275      34.583  -6.059  14.448  1.00  0.68           C  
ATOM   4052  CZ2 TRP A 275      34.119  -3.856  16.111  1.00  0.68           C  
ATOM   4053  CZ3 TRP A 275      34.374  -4.795  13.923  1.00  0.68           C  
ATOM   4054  CH2 TRP A 275      34.143  -3.724  14.732  1.00  0.68           C  
ATOM   4055  H   TRP A 275      35.128 -11.115  15.124  1.00  0.68           H  
ATOM   4056  HA  TRP A 275      33.249  -9.770  17.023  1.00  0.68           H  
ATOM   4057 1HB  TRP A 275      35.704  -9.183  17.089  1.00  0.68           H  
ATOM   4058 2HB  TRP A 275      35.625  -8.734  15.399  1.00  0.68           H  
ATOM   4059  HD1 TRP A 275      34.689  -7.460  18.894  1.00  0.68           H  
ATOM   4060  HE1 TRP A 275      34.232  -4.934  18.757  1.00  0.68           H  
ATOM   4061  HE3 TRP A 275      34.764  -6.913  13.795  1.00  0.68           H  
ATOM   4062  HZ2 TRP A 275      33.939  -2.989  16.748  1.00  0.68           H  
ATOM   4063  HZ3 TRP A 275      34.402  -4.677  12.843  1.00  0.68           H  
ATOM   4064  HH2 TRP A 275      33.982  -2.744  14.279  1.00  0.68           H  
ATOM   4065  N   ILE A 276      31.789  -8.831  15.200  1.00  0.73           N  
ATOM   4066  CA  ILE A 276      30.897  -8.411  14.136  1.00  0.73           C  
ATOM   4067  C   ILE A 276      30.748  -6.905  14.047  1.00  0.73           C  
ATOM   4068  O   ILE A 276      30.365  -6.214  14.998  1.00  0.73           O  
ATOM   4069  CB  ILE A 276      29.504  -9.070  14.234  1.00  0.73           C  
ATOM   4070  CG1 ILE A 276      29.612 -10.617  14.086  1.00  0.73           C  
ATOM   4071  CG2 ILE A 276      28.616  -8.486  13.139  1.00  0.73           C  
ATOM   4072  CD1 ILE A 276      29.868 -11.362  15.394  1.00  0.73           C  
ATOM   4073  H   ILE A 276      31.477  -8.785  16.161  1.00  0.73           H  
ATOM   4074  HA  ILE A 276      31.325  -8.743  13.192  1.00  0.73           H  
ATOM   4075  HB  ILE A 276      29.065  -8.880  15.189  1.00  0.73           H  
ATOM   4076 1HG1 ILE A 276      28.681 -10.991  13.661  1.00  0.73           H  
ATOM   4077 2HG1 ILE A 276      30.428 -10.850  13.401  1.00  0.73           H  
ATOM   4078 1HG2 ILE A 276      27.654  -8.938  13.173  1.00  0.73           H  
ATOM   4079 2HG2 ILE A 276      28.515  -7.412  13.273  1.00  0.73           H  
ATOM   4080 3HG2 ILE A 276      29.064  -8.686  12.167  1.00  0.73           H  
ATOM   4081 1HD1 ILE A 276      29.925 -12.430  15.192  1.00  0.73           H  
ATOM   4082 2HD1 ILE A 276      30.803 -11.031  15.830  1.00  0.73           H  
ATOM   4083 3HD1 ILE A 276      29.060 -11.167  16.094  1.00  0.73           H  
ATOM   4084  N   ASP A 277      31.016  -6.390  12.858  1.00  0.80           N  
ATOM   4085  CA  ASP A 277      30.923  -4.967  12.628  1.00  0.80           C  
ATOM   4086  C   ASP A 277      29.481  -4.574  12.446  1.00  0.80           C  
ATOM   4087  O   ASP A 277      28.885  -4.796  11.394  1.00  0.80           O  
ATOM   4088  CB  ASP A 277      31.705  -4.572  11.375  1.00  0.80           C  
ATOM   4089  CG  ASP A 277      31.696  -3.062  11.085  1.00  0.80           C  
ATOM   4090  OD1 ASP A 277      30.869  -2.335  11.627  1.00  0.80           O  
ATOM   4091  OD2 ASP A 277      32.524  -2.633  10.321  1.00  0.80           O  
ATOM   4092  H   ASP A 277      31.312  -6.999  12.109  1.00  0.80           H  
ATOM   4093  HA  ASP A 277      31.324  -4.438  13.494  1.00  0.80           H  
ATOM   4094 1HB  ASP A 277      32.726  -4.907  11.455  1.00  0.80           H  
ATOM   4095 2HB  ASP A 277      31.277  -5.085  10.514  1.00  0.80           H  
ATOM   4096  N   ALA A 278      28.914  -4.009  13.493  1.00  0.87           N  
ATOM   4097  CA  ALA A 278      27.537  -3.602  13.519  1.00  0.87           C  
ATOM   4098  C   ALA A 278      27.560  -2.104  13.754  1.00  0.87           C  
ATOM   4099  O   ALA A 278      26.674  -1.528  14.409  1.00  0.87           O  
ATOM   4100  CB  ALA A 278      26.782  -4.365  14.596  1.00  0.87           C  
ATOM   4101  H   ALA A 278      29.451  -3.840  14.345  1.00  0.87           H  
ATOM   4102  HA  ALA A 278      27.086  -3.801  12.549  1.00  0.87           H  
ATOM   4103 1HB  ALA A 278      25.756  -4.051  14.607  1.00  0.87           H  
ATOM   4104 2HB  ALA A 278      26.831  -5.424  14.366  1.00  0.87           H  
ATOM   4105 3HB  ALA A 278      27.228  -4.188  15.564  1.00  0.87           H  
ATOM   4106  N   THR A 279      28.612  -1.466  13.204  1.00  0.94           N  
ATOM   4107  CA  THR A 279      28.775  -0.060  13.445  1.00  0.94           C  
ATOM   4108  C   THR A 279      28.197   0.822  12.351  1.00  0.94           C  
ATOM   4109  O   THR A 279      28.152   2.040  12.499  1.00  0.94           O  
ATOM   4110  CB  THR A 279      30.259   0.308  13.670  1.00  0.94           C  
ATOM   4111  OG1 THR A 279      31.009   0.203  12.463  1.00  0.94           O  
ATOM   4112  CG2 THR A 279      30.887  -0.637  14.703  1.00  0.94           C  
ATOM   4113  H   THR A 279      29.321  -1.976  12.658  1.00  0.94           H  
ATOM   4114  HA  THR A 279      28.248   0.154  14.324  1.00  0.94           H  
ATOM   4115  HB  THR A 279      30.336   1.283  14.051  1.00  0.94           H  
ATOM   4116  HG1 THR A 279      30.950  -0.722  12.106  1.00  0.94           H  
ATOM   4117 1HG2 THR A 279      31.930  -0.371  14.866  1.00  0.94           H  
ATOM   4118 2HG2 THR A 279      30.346  -0.551  15.638  1.00  0.94           H  
ATOM   4119 3HG2 THR A 279      30.830  -1.662  14.337  1.00  0.94           H  
ATOM   4120  N   GLY A 280      27.877   0.256  11.193  1.00  1.02           N  
ATOM   4121  CA  GLY A 280      27.274   1.069  10.137  1.00  1.02           C  
ATOM   4122  C   GLY A 280      28.301   2.033   9.545  1.00  1.02           C  
ATOM   4123  O   GLY A 280      27.938   3.043   8.949  1.00  1.02           O  
ATOM   4124  H   GLY A 280      27.982  -0.745  11.080  1.00  1.02           H  
ATOM   4125 1HA  GLY A 280      26.885   0.418   9.352  1.00  1.02           H  
ATOM   4126 2HA  GLY A 280      26.431   1.626  10.543  1.00  1.02           H  
ATOM   4127  N   GLY A 281      29.578   1.710   9.720  1.00  1.14           N  
ATOM   4128  CA  GLY A 281      30.701   2.524   9.286  1.00  1.14           C  
ATOM   4129  C   GLY A 281      31.292   3.392  10.401  1.00  1.14           C  
ATOM   4130  O   GLY A 281      32.378   3.950  10.243  1.00  1.14           O  
ATOM   4131  H   GLY A 281      29.778   0.845  10.210  1.00  1.14           H  
ATOM   4132 1HA  GLY A 281      31.466   1.858   8.899  1.00  1.14           H  
ATOM   4133 2HA  GLY A 281      30.402   3.156   8.468  1.00  1.14           H  
ATOM   4134  N   VAL A 282      30.624   3.465  11.546  1.00  1.34           N  
ATOM   4135  CA  VAL A 282      31.107   4.269  12.667  1.00  1.34           C  
ATOM   4136  C   VAL A 282      32.488   3.809  13.150  1.00  1.34           C  
ATOM   4137  O   VAL A 282      33.288   4.618  13.622  1.00  1.34           O  
ATOM   4138  CB  VAL A 282      30.095   4.290  13.819  1.00  1.34           C  
ATOM   4139  CG1 VAL A 282      30.714   4.932  15.018  1.00  1.34           C  
ATOM   4140  CG2 VAL A 282      28.832   5.042  13.374  1.00  1.34           C  
ATOM   4141  H   VAL A 282      29.738   2.970  11.663  1.00  1.34           H  
ATOM   4142  HA  VAL A 282      31.207   5.296  12.317  1.00  1.34           H  
ATOM   4143  HB  VAL A 282      29.839   3.310  14.076  1.00  1.34           H  
ATOM   4144 1HG1 VAL A 282      30.017   4.923  15.837  1.00  1.34           H  
ATOM   4145 2HG1 VAL A 282      31.599   4.379  15.298  1.00  1.34           H  
ATOM   4146 3HG1 VAL A 282      30.992   5.956  14.779  1.00  1.34           H  
ATOM   4147 1HG2 VAL A 282      28.099   5.062  14.163  1.00  1.34           H  
ATOM   4148 2HG2 VAL A 282      29.092   6.053  13.107  1.00  1.34           H  
ATOM   4149 3HG2 VAL A 282      28.406   4.542  12.506  1.00  1.34           H  
ATOM   4150  N   GLY A 283      32.763   2.499  13.077  1.00  1.70           N  
ATOM   4151  CA  GLY A 283      34.037   1.950  13.519  1.00  1.70           C  
ATOM   4152  C   GLY A 283      35.168   2.107  12.485  1.00  1.70           C  
ATOM   4153  O   GLY A 283      36.285   1.635  12.712  1.00  1.70           O  
ATOM   4154  H   GLY A 283      32.086   1.847  12.690  1.00  1.70           H  
ATOM   4155 1HA  GLY A 283      34.333   2.434  14.448  1.00  1.70           H  
ATOM   4156 2HA  GLY A 283      33.903   0.893  13.745  1.00  1.70           H  
ATOM   4157  N   LEU A 284      34.920   2.781  11.350  1.00  2.27           N  
ATOM   4158  CA  LEU A 284      35.962   2.918  10.327  1.00  2.27           C  
ATOM   4159  C   LEU A 284      36.953   4.031  10.673  1.00  2.27           C  
ATOM   4160  O   LEU A 284      37.020   5.069  10.021  1.00  2.27           O  
ATOM   4161  CB  LEU A 284      35.324   3.212   8.962  1.00  2.27           C  
ATOM   4162  CG  LEU A 284      34.426   2.107   8.416  1.00  2.27           C  
ATOM   4163  CD1 LEU A 284      33.735   2.594   7.132  1.00  2.27           C  
ATOM   4164  CD2 LEU A 284      35.264   0.870   8.149  1.00  2.27           C  
ATOM   4165  H   LEU A 284      34.003   3.190  11.172  1.00  2.27           H  
ATOM   4166  HA  LEU A 284      36.504   1.981  10.257  1.00  2.27           H  
ATOM   4167 1HB  LEU A 284      34.718   4.117   9.052  1.00  2.27           H  
ATOM   4168 2HB  LEU A 284      36.115   3.394   8.237  1.00  2.27           H  
ATOM   4169  HG  LEU A 284      33.674   1.865   9.150  1.00  2.27           H  
ATOM   4170 1HD1 LEU A 284      33.087   1.807   6.744  1.00  2.27           H  
ATOM   4171 2HD1 LEU A 284      33.136   3.480   7.359  1.00  2.27           H  
ATOM   4172 3HD1 LEU A 284      34.488   2.843   6.387  1.00  2.27           H  
ATOM   4173 1HD2 LEU A 284      34.624   0.071   7.769  1.00  2.27           H  
ATOM   4174 2HD2 LEU A 284      36.033   1.102   7.412  1.00  2.27           H  
ATOM   4175 3HD2 LEU A 284      35.734   0.546   9.078  1.00  2.27           H  
ATOM   4176  N   GLY A 285      37.768   3.759  11.694  1.00  3.15           N  
ATOM   4177  CA  GLY A 285      38.747   4.707  12.238  1.00  3.15           C  
ATOM   4178  C   GLY A 285      40.058   4.769  11.447  1.00  3.15           C  
ATOM   4179  O   GLY A 285      40.940   5.565  11.778  1.00  3.15           O  
ATOM   4180  H   GLY A 285      37.626   2.860  12.156  1.00  3.15           H  
ATOM   4181 1HA  GLY A 285      38.300   5.700  12.273  1.00  3.15           H  
ATOM   4182 2HA  GLY A 285      38.966   4.431  13.270  1.00  3.15           H  
ATOM   4183  N   LEU A 286      40.154   3.927  10.418  1.00  4.33           N  
ATOM   4184  CA  LEU A 286      41.295   3.793   9.518  1.00  4.33           C  
ATOM   4185  C   LEU A 286      42.486   3.155  10.227  1.00  4.33           C  
ATOM   4186  O   LEU A 286      43.612   3.242   9.736  1.00  4.33           O  
ATOM   4187  OXT LEU A 286      42.260   2.276  11.058  1.00  4.33           O  
ATOM   4188  CB  LEU A 286      41.685   5.157   8.924  1.00  4.33           C  
ATOM   4189  CG  LEU A 286      40.588   5.835   8.081  1.00  4.33           C  
ATOM   4190  CD1 LEU A 286      41.063   7.212   7.661  1.00  4.33           C  
ATOM   4191  CD2 LEU A 286      40.255   4.965   6.885  1.00  4.33           C  
ATOM   4192  H   LEU A 286      39.354   3.337  10.252  1.00  4.33           H  
ATOM   4193  HA  LEU A 286      41.005   3.140   8.696  1.00  4.33           H  
ATOM   4194 1HB  LEU A 286      41.998   5.841   9.699  1.00  4.33           H  
ATOM   4195 2HB  LEU A 286      42.538   5.002   8.264  1.00  4.33           H  
ATOM   4196  HG  LEU A 286      39.687   5.964   8.689  1.00  4.33           H  
ATOM   4197 1HD1 LEU A 286      40.284   7.703   7.078  1.00  4.33           H  
ATOM   4198 2HD1 LEU A 286      41.280   7.806   8.550  1.00  4.33           H  
ATOM   4199 3HD1 LEU A 286      41.964   7.118   7.057  1.00  4.33           H  
ATOM   4200 1HD2 LEU A 286      39.472   5.443   6.295  1.00  4.33           H  
ATOM   4201 2HD2 LEU A 286      41.145   4.833   6.269  1.00  4.33           H  
ATOM   4202 3HD2 LEU A 286      39.905   3.993   7.233  1.00  4.33           H  
TER    4203
ENDMDL

REMARK ID 86673 MODEL 5 2021-06-26_00000293_1_19
PFRMAT TS
TARGET 2021-06-26_00000293_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.853   1.526   2.919  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.699   0.103   2.654  1.00 10.00           C  
ATOM      3  C   MET A   1      10.609  -0.669   3.967  1.00 10.00           C  
ATOM      4  O   MET A   1      10.865  -0.118   5.036  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.860  -0.399   1.791  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.221  -0.320   2.463  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.576  -0.862   1.394  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.687   0.482   0.224  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.316   1.970   2.137  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.946   1.944   3.060  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.410   1.649   3.752  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.768  -0.052   2.110  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.689  -1.435   1.518  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.908   0.182   0.866  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.413   0.709   2.767  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.218  -0.944   3.356  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.491   0.282  -0.483  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.748   0.569  -0.317  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.892   1.415   0.747  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.209  -1.940   3.897  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.084  -2.789   5.094  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.721  -2.666   5.801  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.467  -3.324   6.810  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.000  -2.355   2.998  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.268  -3.825   4.818  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.872  -2.524   5.797  1.00 10.00           H  
ATOM     27  N   SER A   3       7.866  -1.803   5.269  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.540  -1.516   5.807  1.00 10.00           C  
ATOM     29  C   SER A   3       5.525  -2.651   5.816  1.00 10.00           C  
ATOM     30  O   SER A   3       5.305  -3.337   4.811  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.953  -0.358   5.041  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.602  -0.154   5.361  1.00 10.00           O  
ATOM     33  H   SER A   3       8.165  -1.312   4.446  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.680  -1.199   6.841  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.516   0.541   5.281  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.068  -0.524   3.992  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.401   0.744   5.053  1.00 10.00           H  
ATOM     38  N   SER A   4       4.802  -2.740   6.932  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.728  -3.708   7.097  1.00 10.00           C  
ATOM     40  C   SER A   4       2.466  -3.283   6.342  1.00 10.00           C  
ATOM     41  O   SER A   4       1.534  -4.071   6.190  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.433  -3.908   8.572  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.897  -2.749   9.148  1.00 10.00           O  
ATOM     44  H   SER A   4       5.037  -2.133   7.704  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.064  -4.661   6.686  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.734  -4.734   8.694  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.353  -4.180   9.087  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.025  -2.637   8.755  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.439  -2.032   5.865  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.319  -1.551   5.059  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.628  -1.986   3.637  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.780  -2.504   2.897  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.178  -0.028   5.125  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.809   0.487   6.478  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.431   0.273   7.046  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.518   1.202   7.379  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.467   0.840   8.240  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.702   1.411   8.465  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.239  -1.426   6.005  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.384  -2.007   5.378  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.110   0.441   4.819  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.412   0.293   4.418  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.546   1.548   7.263  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.317   0.837   8.923  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.962   1.918   9.300  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.906  -1.881   3.299  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.326  -2.263   1.968  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.057  -3.736   1.727  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.677  -4.101   0.634  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.784  -1.906   1.683  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.956  -0.447   1.477  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.149   0.130   1.112  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.065   0.552   1.584  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.975   1.432   0.974  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.699   1.716   1.224  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.560  -1.465   3.963  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.732  -1.713   1.241  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.428  -2.246   2.490  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.093  -2.406   0.782  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       6.986  -0.360   0.872  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.999   0.560   1.844  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.804   2.074   0.683  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.182  -4.590   2.744  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.888  -6.009   2.506  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.442  -6.424   2.869  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.123  -7.613   2.923  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.882  -6.883   3.251  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.713  -8.338   3.027  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.937  -8.937   1.800  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.355  -9.327   3.873  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.716 -10.231   1.905  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.364 -10.496   3.157  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.546  -4.257   3.639  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.018  -6.220   1.451  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.872  -6.625   2.898  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.828  -6.677   4.321  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.883  -8.466   0.916  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.091  -9.336   4.931  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.832 -10.880   1.031  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.565  -5.439   3.073  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.867  -5.620   3.325  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.803  -6.127   2.171  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.841  -6.695   2.495  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.457  -4.301   3.838  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.848  -4.392   4.394  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.157  -5.120   5.529  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.010  -3.839   3.975  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.452  -5.009   5.779  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.992  -4.237   4.852  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.887  -4.475   3.025  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.965  -6.346   4.133  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.810  -3.906   4.617  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.468  -3.577   3.025  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.492  -5.492   6.179  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.259  -3.191   3.133  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.896  -5.513   6.637  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.538  -5.929   0.842  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.351  -5.382   0.164  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.669  -4.318  -0.875  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.238  -4.596  -1.933  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.389  -6.572  -0.508  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.715  -6.302  -1.198  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.693  -7.273  -1.282  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.212  -5.220  -1.847  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.745  -6.787  -1.916  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.487  -5.545  -2.264  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.260  -6.246   0.219  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.313  -4.872   0.821  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.573  -7.342   0.242  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.270  -7.016  -1.250  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.462  -8.267  -1.331  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.814  -4.228  -2.048  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.625  -7.409  -2.072  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.290  -3.086  -0.535  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.433  -1.916  -1.403  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.522  -0.838  -0.919  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.639  -0.611   0.284  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.869  -1.388  -1.467  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.996  -0.256  -2.456  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.894  -0.445  -3.819  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.203   1.069  -2.276  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.013   0.720  -4.427  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.206   1.651  -3.515  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.149  -2.954   0.383  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.136  -2.178  -2.419  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.546  -2.189  -1.764  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.176  -1.032  -0.485  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.325   1.583  -1.323  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.958   0.884  -5.497  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.326   2.639  -3.685  1.00 10.00           H  
ATOM    151  N   SER A  11       1.228  -0.180  -1.835  1.00 14.13           N  
ATOM    152  CA  SER A  11       2.170   0.829  -1.377  1.00 14.13           C  
ATOM    153  C   SER A  11       1.476   2.079  -0.836  1.00 14.13           C  
ATOM    154  O   SER A  11       0.364   2.402  -1.252  1.00 14.13           O  
ATOM    155  CB  SER A  11       3.124   1.198  -2.491  1.00 14.13           C  
ATOM    156  OG  SER A  11       2.459   1.847  -3.539  1.00 14.13           O  
ATOM    157  H   SER A  11       1.106  -0.377  -2.820  1.00 14.13           H  
ATOM    158  HA  SER A  11       2.749   0.381  -0.594  1.00 14.13           H  
ATOM    159 1HB  SER A  11       3.898   1.847  -2.088  1.00 14.13           H  
ATOM    160 2HB  SER A  11       3.612   0.293  -2.863  1.00 14.13           H  
ATOM    161  HG  SER A  11       2.302   2.744  -3.235  1.00 14.13           H  
ATOM    162  N   SER A  12       2.158   2.830   0.038  1.00 14.02           N  
ATOM    163  CA  SER A  12       1.626   4.100   0.510  1.00 14.02           C  
ATOM    164  C   SER A  12       2.785   5.059   0.684  1.00 14.02           C  
ATOM    165  O   SER A  12       2.605   6.267   0.854  1.00 14.02           O  
ATOM    166  CB  SER A  12       0.872   3.920   1.815  1.00 14.02           C  
ATOM    167  OG  SER A  12       1.729   3.495   2.839  1.00 14.02           O  
ATOM    168  H   SER A  12       3.072   2.537   0.384  1.00 14.02           H  
ATOM    169  HA  SER A  12       0.948   4.507  -0.242  1.00 14.02           H  
ATOM    170 1HB  SER A  12       0.405   4.862   2.096  1.00 14.02           H  
ATOM    171 2HB  SER A  12       0.076   3.186   1.675  1.00 14.02           H  
ATOM    172  HG  SER A  12       2.445   4.140   2.861  1.00 14.02           H  
ATOM    173  N   GLY A  13       3.982   4.482   0.609  1.00 13.86           N  
ATOM    174  CA  GLY A  13       5.245   5.188   0.782  1.00 13.86           C  
ATOM    175  C   GLY A  13       5.898   5.608  -0.536  1.00 13.86           C  
ATOM    176  O   GLY A  13       5.242   6.085  -1.459  1.00 13.86           O  
ATOM    177  H   GLY A  13       4.020   3.469   0.512  1.00 13.86           H  
ATOM    178 1HA  GLY A  13       5.077   6.071   1.398  1.00 13.86           H  
ATOM    179 2HA  GLY A  13       5.933   4.552   1.337  1.00 13.86           H  
ATOM    180  N   LEU A  14       7.211   5.427  -0.612  1.00 13.66           N  
ATOM    181  CA  LEU A  14       8.018   5.909  -1.728  1.00 13.66           C  
ATOM    182  C   LEU A  14       8.205   4.911  -2.870  1.00 13.66           C  
ATOM    183  O   LEU A  14       8.975   5.160  -3.795  1.00 13.66           O  
ATOM    184  CB  LEU A  14       9.384   6.327  -1.200  1.00 13.66           C  
ATOM    185  CG  LEU A  14       9.377   7.453  -0.184  1.00 13.66           C  
ATOM    186  CD1 LEU A  14      10.799   7.683   0.294  1.00 13.66           C  
ATOM    187  CD2 LEU A  14       8.784   8.706  -0.816  1.00 13.66           C  
ATOM    188  H   LEU A  14       7.684   4.991   0.165  1.00 13.66           H  
ATOM    189  HA  LEU A  14       7.523   6.790  -2.136  1.00 13.66           H  
ATOM    190 1HB  LEU A  14       9.838   5.468  -0.717  1.00 13.66           H  
ATOM    191 2HB  LEU A  14      10.007   6.634  -2.039  1.00 13.66           H  
ATOM    192  HG  LEU A  14       8.772   7.166   0.675  1.00 13.66           H  
ATOM    193 1HD1 LEU A  14      10.810   8.483   1.036  1.00 13.66           H  
ATOM    194 2HD1 LEU A  14      11.184   6.767   0.743  1.00 13.66           H  
ATOM    195 3HD1 LEU A  14      11.428   7.965  -0.551  1.00 13.66           H  
ATOM    196 1HD2 LEU A  14       8.775   9.513  -0.083  1.00 13.66           H  
ATOM    197 2HD2 LEU A  14       9.388   9.000  -1.664  1.00 13.66           H  
ATOM    198 3HD2 LEU A  14       7.763   8.502  -1.145  1.00 13.66           H  
ATOM    199  N   VAL A  15       7.474   3.808  -2.847  1.00 13.46           N  
ATOM    200  CA  VAL A  15       7.618   2.809  -3.899  1.00 13.46           C  
ATOM    201  C   VAL A  15       7.365   3.393  -5.300  1.00 13.46           C  
ATOM    202  O   VAL A  15       8.186   3.158  -6.194  1.00 13.46           O  
ATOM    203  CB  VAL A  15       6.705   1.595  -3.633  1.00 13.46           C  
ATOM    204  CG1 VAL A  15       6.723   0.661  -4.819  1.00 13.46           C  
ATOM    205  CG2 VAL A  15       7.147   0.931  -2.364  1.00 13.46           C  
ATOM    206  H   VAL A  15       6.837   3.653  -2.083  1.00 13.46           H  
ATOM    207  HA  VAL A  15       8.629   2.437  -3.882  1.00 13.46           H  
ATOM    208  HB  VAL A  15       5.715   1.905  -3.511  1.00 13.46           H  
ATOM    209 1HG1 VAL A  15       6.064  -0.180  -4.621  1.00 13.46           H  
ATOM    210 2HG1 VAL A  15       6.375   1.191  -5.704  1.00 13.46           H  
ATOM    211 3HG1 VAL A  15       7.732   0.292  -4.991  1.00 13.46           H  
ATOM    212 1HG2 VAL A  15       6.492   0.093  -2.148  1.00 13.46           H  
ATOM    213 2HG2 VAL A  15       8.170   0.580  -2.460  1.00 13.46           H  
ATOM    214 3HG2 VAL A  15       7.088   1.654  -1.574  1.00 13.46           H  
ATOM    215  N   PRO A  16       6.325   4.235  -5.537  1.00 13.24           N  
ATOM    216  CA  PRO A  16       6.029   4.879  -6.806  1.00 13.24           C  
ATOM    217  C   PRO A  16       7.171   5.755  -7.326  1.00 13.24           C  
ATOM    218  O   PRO A  16       7.160   6.152  -8.491  1.00 13.24           O  
ATOM    219  CB  PRO A  16       4.794   5.732  -6.493  1.00 13.24           C  
ATOM    220  CG  PRO A  16       4.163   5.075  -5.305  1.00 13.24           C  
ATOM    221  CD  PRO A  16       5.319   4.608  -4.485  1.00 13.24           C  
ATOM    222  HA  PRO A  16       5.782   4.100  -7.546  1.00 13.24           H  
ATOM    223 1HB  PRO A  16       5.105   6.768  -6.283  1.00 13.24           H  
ATOM    224 2HB  PRO A  16       4.127   5.767  -7.364  1.00 13.24           H  
ATOM    225 1HG  PRO A  16       3.525   5.790  -4.764  1.00 13.24           H  
ATOM    226 2HG  PRO A  16       3.516   4.245  -5.625  1.00 13.24           H  
ATOM    227 1HD  PRO A  16       5.663   5.463  -3.894  1.00 13.24           H  
ATOM    228 2HD  PRO A  16       4.978   3.802  -3.880  1.00 13.24           H  
ATOM    229  N   ARG A  17       8.127   6.118  -6.460  1.00 13.01           N  
ATOM    230  CA  ARG A  17       9.220   6.981  -6.866  1.00 13.01           C  
ATOM    231  C   ARG A  17      10.319   6.179  -7.564  1.00 13.01           C  
ATOM    232  O   ARG A  17      11.079   6.722  -8.367  1.00 13.01           O  
ATOM    233  CB  ARG A  17       9.840   7.644  -5.647  1.00 13.01           C  
ATOM    234  CG  ARG A  17       8.893   8.474  -4.799  1.00 13.01           C  
ATOM    235  CD  ARG A  17       8.347   9.652  -5.487  1.00 13.01           C  
ATOM    236  NE  ARG A  17       7.509  10.434  -4.581  1.00 13.01           N  
ATOM    237  CZ  ARG A  17       6.775  11.508  -4.934  1.00 13.01           C  
ATOM    238  NH1 ARG A  17       6.778  11.934  -6.178  1.00 13.01           N  
ATOM    239  NH2 ARG A  17       6.049  12.135  -4.024  1.00 13.01           N  
ATOM    240  H   ARG A  17       8.145   5.773  -5.503  1.00 13.01           H  
ATOM    241  HA  ARG A  17       8.840   7.740  -7.550  1.00 13.01           H  
ATOM    242 1HB  ARG A  17      10.279   6.884  -5.005  1.00 13.01           H  
ATOM    243 2HB  ARG A  17      10.651   8.297  -5.968  1.00 13.01           H  
ATOM    244 1HG  ARG A  17       8.059   7.843  -4.481  1.00 13.01           H  
ATOM    245 2HG  ARG A  17       9.434   8.819  -3.929  1.00 13.01           H  
ATOM    246 1HD  ARG A  17       9.159  10.286  -5.838  1.00 13.01           H  
ATOM    247 2HD  ARG A  17       7.736   9.332  -6.332  1.00 13.01           H  
ATOM    248  HE  ARG A  17       7.474  10.143  -3.612  1.00 13.01           H  
ATOM    249 1HH1 ARG A  17       7.333  11.457  -6.874  1.00 13.01           H  
ATOM    250 2HH1 ARG A  17       6.226  12.738  -6.437  1.00 13.01           H  
ATOM    251 1HH2 ARG A  17       6.045  11.808  -3.068  1.00 13.01           H  
ATOM    252 2HH2 ARG A  17       5.498  12.939  -4.285  1.00 13.01           H  
ATOM    253  N   GLY A  18      10.473   4.906  -7.181  1.00 12.75           N  
ATOM    254  CA  GLY A  18      11.520   4.055  -7.747  1.00 12.75           C  
ATOM    255  C   GLY A  18      12.925   4.264  -7.156  1.00 12.75           C  
ATOM    256  O   GLY A  18      13.876   3.596  -7.564  1.00 12.75           O  
ATOM    257  H   GLY A  18       9.790   4.484  -6.549  1.00 12.75           H  
ATOM    258 1HA  GLY A  18      11.228   3.012  -7.605  1.00 12.75           H  
ATOM    259 2HA  GLY A  18      11.558   4.214  -8.824  1.00 12.75           H  
ATOM    260  N   SER A  19      13.077   5.137  -6.156  1.00 12.44           N  
ATOM    261  CA  SER A  19      14.404   5.451  -5.591  1.00 12.44           C  
ATOM    262  C   SER A  19      14.923   4.367  -4.659  1.00 12.44           C  
ATOM    263  O   SER A  19      15.056   4.572  -3.455  1.00 12.44           O  
ATOM    264  CB  SER A  19      14.345   6.755  -4.820  1.00 12.44           C  
ATOM    265  OG  SER A  19      14.028   7.829  -5.661  1.00 12.44           O  
ATOM    266  H   SER A  19      12.262   5.635  -5.829  1.00 12.44           H  
ATOM    267  HA  SER A  19      15.110   5.559  -6.415  1.00 12.44           H  
ATOM    268 1HB  SER A  19      13.597   6.673  -4.029  1.00 12.44           H  
ATOM    269 2HB  SER A  19      15.308   6.934  -4.342  1.00 12.44           H  
ATOM    270  HG  SER A  19      14.675   7.809  -6.371  1.00 12.44           H  
ATOM    271  N   HIS A  20      15.205   3.208  -5.252  1.00 12.05           N  
ATOM    272  CA  HIS A  20      15.608   1.969  -4.580  1.00 12.05           C  
ATOM    273  C   HIS A  20      14.471   1.447  -3.705  1.00 12.05           C  
ATOM    274  O   HIS A  20      14.678   0.644  -2.802  1.00 12.05           O  
ATOM    275  CB  HIS A  20      16.865   2.185  -3.723  1.00 12.05           C  
ATOM    276  CG  HIS A  20      18.023   2.760  -4.493  1.00 12.05           C  
ATOM    277  ND1 HIS A  20      18.694   2.054  -5.471  1.00 12.05           N  
ATOM    278  CD2 HIS A  20      18.616   3.975  -4.430  1.00 12.05           C  
ATOM    279  CE1 HIS A  20      19.655   2.811  -5.974  1.00 12.05           C  
ATOM    280  NE2 HIS A  20      19.629   3.981  -5.360  1.00 12.05           N  
ATOM    281  H   HIS A  20      15.071   3.191  -6.260  1.00 12.05           H  
ATOM    282  HA  HIS A  20      15.833   1.207  -5.326  1.00 12.05           H  
ATOM    283 1HB  HIS A  20      16.646   2.832  -2.876  1.00 12.05           H  
ATOM    284 2HB  HIS A  20      17.182   1.226  -3.313  1.00 12.05           H  
ATOM    285  HD2 HIS A  20      18.340   4.795  -3.765  1.00 12.05           H  
ATOM    286  HE1 HIS A  20      20.351   2.520  -6.761  1.00 12.05           H  
ATOM    287  HE2 HIS A  20      20.250   4.758  -5.542  1.00 12.05           H  
ATOM    288  N   MET A  21      13.257   1.871  -4.041  1.00 11.57           N  
ATOM    289  CA  MET A  21      12.022   1.493  -3.371  1.00 11.57           C  
ATOM    290  C   MET A  21      11.202   0.571  -4.259  1.00 11.57           C  
ATOM    291  O   MET A  21      10.018   0.364  -4.034  1.00 11.57           O  
ATOM    292  CB  MET A  21      11.227   2.747  -3.048  1.00 11.57           C  
ATOM    293  CG  MET A  21      11.952   3.740  -2.218  1.00 11.57           C  
ATOM    294  SD  MET A  21      12.306   3.176  -0.582  1.00 11.57           S  
ATOM    295  CE  MET A  21      13.578   4.351  -0.187  1.00 11.57           C  
ATOM    296  H   MET A  21      13.190   2.525  -4.806  1.00 11.57           H  
ATOM    297  HA  MET A  21      12.260   0.956  -2.452  1.00 11.57           H  
ATOM    298 1HB  MET A  21      10.900   3.234  -3.968  1.00 11.57           H  
ATOM    299 2HB  MET A  21      10.347   2.469  -2.480  1.00 11.57           H  
ATOM    300 1HG  MET A  21      12.882   3.960  -2.691  1.00 11.57           H  
ATOM    301 2HG  MET A  21      11.402   4.653  -2.169  1.00 11.57           H  
ATOM    302 1HE  MET A  21      13.948   4.164   0.817  1.00 11.57           H  
ATOM    303 2HE  MET A  21      14.398   4.246  -0.904  1.00 11.57           H  
ATOM    304 3HE  MET A  21      13.173   5.362  -0.248  1.00 11.57           H  
ATOM    305  N   GLU A  22      11.844   0.024  -5.277  1.00 11.03           N  
ATOM    306  CA  GLU A  22      11.177  -0.834  -6.256  1.00 11.03           C  
ATOM    307  C   GLU A  22      10.576  -2.055  -5.576  1.00 11.03           C  
ATOM    308  O   GLU A  22      11.058  -2.485  -4.527  1.00 11.03           O  
ATOM    309  CB  GLU A  22      12.155  -1.265  -7.348  1.00 11.03           C  
ATOM    310  CG  GLU A  22      12.610  -0.128  -8.260  1.00 11.03           C  
ATOM    311  CD  GLU A  22      13.534  -0.592  -9.360  1.00 11.03           C  
ATOM    312  OE1 GLU A  22      13.869  -1.752  -9.368  1.00 11.03           O  
ATOM    313  OE2 GLU A  22      13.889   0.205 -10.196  1.00 11.03           O  
ATOM    314  H   GLU A  22      12.827   0.223  -5.383  1.00 11.03           H  
ATOM    315  HA  GLU A  22      10.367  -0.273  -6.714  1.00 11.03           H  
ATOM    316 1HB  GLU A  22      13.043  -1.714  -6.893  1.00 11.03           H  
ATOM    317 2HB  GLU A  22      11.690  -2.031  -7.971  1.00 11.03           H  
ATOM    318 1HG  GLU A  22      11.730   0.328  -8.711  1.00 11.03           H  
ATOM    319 2HG  GLU A  22      13.114   0.632  -7.660  1.00 11.03           H  
ATOM    320  N   ASN A  23       9.538  -2.637  -6.191  1.00 10.46           N  
ATOM    321  CA  ASN A  23       8.795  -3.777  -5.642  1.00 10.46           C  
ATOM    322  C   ASN A  23       9.634  -4.972  -5.167  1.00 10.46           C  
ATOM    323  O   ASN A  23       9.127  -5.866  -4.499  1.00 10.46           O  
ATOM    324  CB  ASN A  23       7.755  -4.237  -6.615  1.00 10.46           C  
ATOM    325  CG  ASN A  23       6.604  -3.315  -6.684  1.00 10.46           C  
ATOM    326  OD1 ASN A  23       6.332  -2.503  -5.787  1.00 10.46           O  
ATOM    327  ND2 ASN A  23       5.892  -3.404  -7.739  1.00 10.46           N  
ATOM    328  H   ASN A  23       9.263  -2.262  -7.086  1.00 10.46           H  
ATOM    329  HA  ASN A  23       8.256  -3.428  -4.781  1.00 10.46           H  
ATOM    330 1HB  ASN A  23       8.184  -4.342  -7.613  1.00 10.46           H  
ATOM    331 2HB  ASN A  23       7.391  -5.202  -6.302  1.00 10.46           H  
ATOM    332 1HD2 ASN A  23       5.080  -2.828  -7.857  1.00 10.46           H  
ATOM    333 2HD2 ASN A  23       6.142  -4.067  -8.429  1.00 10.46           H  
ATOM    334  N   LEU A  24      10.943  -4.948  -5.434  1.00  9.87           N  
ATOM    335  CA  LEU A  24      11.863  -5.973  -4.976  1.00  9.87           C  
ATOM    336  C   LEU A  24      11.983  -5.903  -3.459  1.00  9.87           C  
ATOM    337  O   LEU A  24      12.473  -6.835  -2.822  1.00  9.87           O  
ATOM    338  CB  LEU A  24      13.232  -5.798  -5.624  1.00  9.87           C  
ATOM    339  CG  LEU A  24      13.273  -6.075  -7.117  1.00  9.87           C  
ATOM    340  CD1 LEU A  24      14.657  -5.715  -7.658  1.00  9.87           C  
ATOM    341  CD2 LEU A  24      12.953  -7.541  -7.349  1.00  9.87           C  
ATOM    342  H   LEU A  24      11.303  -4.174  -5.972  1.00  9.87           H  
ATOM    343  HA  LEU A  24      11.468  -6.956  -5.245  1.00  9.87           H  
ATOM    344 1HB  LEU A  24      13.557  -4.775  -5.462  1.00  9.87           H  
ATOM    345 2HB  LEU A  24      13.940  -6.474  -5.133  1.00  9.87           H  
ATOM    346  HG  LEU A  24      12.535  -5.449  -7.627  1.00  9.87           H  
ATOM    347 1HD1 LEU A  24      14.693  -5.904  -8.734  1.00  9.87           H  
ATOM    348 2HD1 LEU A  24      14.853  -4.654  -7.476  1.00  9.87           H  
ATOM    349 3HD1 LEU A  24      15.415  -6.317  -7.161  1.00  9.87           H  
ATOM    350 1HD2 LEU A  24      12.969  -7.758  -8.414  1.00  9.87           H  
ATOM    351 2HD2 LEU A  24      13.687  -8.159  -6.831  1.00  9.87           H  
ATOM    352 3HD2 LEU A  24      11.956  -7.758  -6.951  1.00  9.87           H  
ATOM    353  N   TYR A  25      11.452  -4.825  -2.853  1.00  9.29           N  
ATOM    354  CA  TYR A  25      11.409  -4.696  -1.404  1.00  9.29           C  
ATOM    355  C   TYR A  25      10.725  -5.889  -0.756  1.00  9.29           C  
ATOM    356  O   TYR A  25      10.941  -6.129   0.432  1.00  9.29           O  
ATOM    357  CB  TYR A  25      10.671  -3.436  -0.915  1.00  9.29           C  
ATOM    358  CG  TYR A  25       9.144  -3.425  -1.178  1.00  9.29           C  
ATOM    359  CD1 TYR A  25       8.239  -4.118  -0.349  1.00  9.29           C  
ATOM    360  CD2 TYR A  25       8.649  -2.665  -2.207  1.00  9.29           C  
ATOM    361  CE1 TYR A  25       6.866  -4.066  -0.618  1.00  9.29           C  
ATOM    362  CE2 TYR A  25       7.301  -2.607  -2.458  1.00  9.29           C  
ATOM    363  CZ  TYR A  25       6.410  -3.298  -1.696  1.00  9.29           C  
ATOM    364  OH  TYR A  25       5.066  -3.200  -2.003  1.00  9.29           O  
ATOM    365  H   TYR A  25      11.092  -4.062  -3.427  1.00  9.29           H  
ATOM    366  HA  TYR A  25      12.435  -4.659  -1.032  1.00  9.29           H  
ATOM    367 1HB  TYR A  25      10.829  -3.324   0.155  1.00  9.29           H  
ATOM    368 2HB  TYR A  25      11.106  -2.556  -1.405  1.00  9.29           H  
ATOM    369  HD1 TYR A  25       8.606  -4.712   0.491  1.00  9.29           H  
ATOM    370  HD2 TYR A  25       9.326  -2.099  -2.831  1.00  9.29           H  
ATOM    371  HE1 TYR A  25       6.158  -4.617   0.008  1.00  9.29           H  
ATOM    372  HE2 TYR A  25       6.940  -1.999  -3.283  1.00  9.29           H  
ATOM    373  HH  TYR A  25       4.617  -4.065  -1.911  1.00  9.29           H  
ATOM    374  N   PHE A  26       9.922  -6.674  -1.501  1.00  8.72           N  
ATOM    375  CA  PHE A  26       9.290  -7.829  -0.881  1.00  8.72           C  
ATOM    376  C   PHE A  26      10.345  -8.776  -0.296  1.00  8.72           C  
ATOM    377  O   PHE A  26      10.096  -9.465   0.692  1.00  8.72           O  
ATOM    378  CB  PHE A  26       8.451  -8.637  -1.891  1.00  8.72           C  
ATOM    379  CG  PHE A  26       9.270  -9.515  -2.888  1.00  8.72           C  
ATOM    380  CD1 PHE A  26       9.737 -10.778  -2.518  1.00  8.72           C  
ATOM    381  CD2 PHE A  26       9.516  -9.101  -4.196  1.00  8.72           C  
ATOM    382  CE1 PHE A  26      10.443 -11.572  -3.411  1.00  8.72           C  
ATOM    383  CE2 PHE A  26      10.211  -9.896  -5.091  1.00  8.72           C  
ATOM    384  CZ  PHE A  26      10.677 -11.134  -4.699  1.00  8.72           C  
ATOM    385  H   PHE A  26       9.749  -6.446  -2.486  1.00  8.72           H  
ATOM    386  HA  PHE A  26       8.638  -7.483  -0.083  1.00  8.72           H  
ATOM    387 1HB  PHE A  26       7.760  -9.284  -1.352  1.00  8.72           H  
ATOM    388 2HB  PHE A  26       7.851  -7.942  -2.482  1.00  8.72           H  
ATOM    389  HD1 PHE A  26       9.548 -11.139  -1.509  1.00  8.72           H  
ATOM    390  HD2 PHE A  26       9.146  -8.144  -4.520  1.00  8.72           H  
ATOM    391  HE1 PHE A  26      10.807 -12.550  -3.093  1.00  8.72           H  
ATOM    392  HE2 PHE A  26      10.387  -9.543  -6.107  1.00  8.72           H  
ATOM    393  HZ  PHE A  26      11.227 -11.763  -5.402  1.00  8.72           H  
ATOM    394  N   GLN A  27      11.566  -8.743  -0.843  1.00  8.03           N  
ATOM    395  CA  GLN A  27      12.655  -9.601  -0.409  1.00  8.03           C  
ATOM    396  C   GLN A  27      13.140  -9.224   0.989  1.00  8.03           C  
ATOM    397  O   GLN A  27      13.798 -10.018   1.660  1.00  8.03           O  
ATOM    398  CB  GLN A  27      13.814  -9.529  -1.419  1.00  8.03           C  
ATOM    399  CG  GLN A  27      13.484 -10.152  -2.776  1.00  8.03           C  
ATOM    400  CD  GLN A  27      14.612 -10.069  -3.809  1.00  8.03           C  
ATOM    401  OE1 GLN A  27      15.342  -9.075  -3.894  1.00  8.03           O  
ATOM    402  NE2 GLN A  27      14.777 -11.143  -4.595  1.00  8.03           N  
ATOM    403  H   GLN A  27      11.742  -8.103  -1.617  1.00  8.03           H  
ATOM    404  HA  GLN A  27      12.291 -10.626  -0.376  1.00  8.03           H  
ATOM    405 1HB  GLN A  27      14.080  -8.485  -1.583  1.00  8.03           H  
ATOM    406 2HB  GLN A  27      14.688 -10.035  -1.016  1.00  8.03           H  
ATOM    407 1HG  GLN A  27      13.223 -11.196  -2.631  1.00  8.03           H  
ATOM    408 2HG  GLN A  27      12.631  -9.599  -3.181  1.00  8.03           H  
ATOM    409 1HE2 GLN A  27      15.515 -11.159  -5.283  1.00  8.03           H  
ATOM    410 2HE2 GLN A  27      14.193 -11.947  -4.494  1.00  8.03           H  
ATOM    411  N   GLY A  28      12.851  -7.987   1.405  1.00  7.09           N  
ATOM    412  CA  GLY A  28      13.249  -7.465   2.704  1.00  7.09           C  
ATOM    413  C   GLY A  28      12.165  -7.666   3.765  1.00  7.09           C  
ATOM    414  O   GLY A  28      12.323  -7.225   4.908  1.00  7.09           O  
ATOM    415  H   GLY A  28      12.282  -7.384   0.820  1.00  7.09           H  
ATOM    416 1HA  GLY A  28      14.169  -7.953   3.023  1.00  7.09           H  
ATOM    417 2HA  GLY A  28      13.467  -6.404   2.606  1.00  7.09           H  
ATOM    418  N   MET A  29      11.061  -8.312   3.389  1.00  5.86           N  
ATOM    419  CA  MET A  29       9.966  -8.548   4.313  1.00  5.86           C  
ATOM    420  C   MET A  29      10.188  -9.888   4.971  1.00  5.86           C  
ATOM    421  O   MET A  29      11.147 -10.594   4.641  1.00  5.86           O  
ATOM    422  CB  MET A  29       8.601  -8.493   3.625  1.00  5.86           C  
ATOM    423  CG  MET A  29       8.302  -7.180   2.931  1.00  5.86           C  
ATOM    424  SD  MET A  29       8.356  -5.801   4.066  1.00  5.86           S  
ATOM    425  CE  MET A  29       6.966  -6.015   5.155  1.00  5.86           C  
ATOM    426  H   MET A  29      10.962  -8.661   2.436  1.00  5.86           H  
ATOM    427  HA  MET A  29       9.986  -7.788   5.090  1.00  5.86           H  
ATOM    428 1HB  MET A  29       8.551  -9.281   2.872  1.00  5.86           H  
ATOM    429 2HB  MET A  29       7.806  -8.683   4.347  1.00  5.86           H  
ATOM    430 1HG  MET A  29       9.051  -7.010   2.156  1.00  5.86           H  
ATOM    431 2HG  MET A  29       7.321  -7.214   2.460  1.00  5.86           H  
ATOM    432 1HE  MET A  29       6.958  -5.216   5.889  1.00  5.86           H  
ATOM    433 2HE  MET A  29       6.062  -5.984   4.596  1.00  5.86           H  
ATOM    434 3HE  MET A  29       7.053  -6.966   5.672  1.00  5.86           H  
ATOM    435  N   THR A  30       9.321 -10.257   5.906  1.00  4.49           N  
ATOM    436  CA  THR A  30       9.461 -11.521   6.621  1.00  4.49           C  
ATOM    437  C   THR A  30       9.109 -12.715   5.731  1.00  4.49           C  
ATOM    438  O   THR A  30       8.124 -13.426   5.950  1.00  4.49           O  
ATOM    439  CB  THR A  30       8.574 -11.524   7.876  1.00  4.49           C  
ATOM    440  OG1 THR A  30       7.214 -11.259   7.503  1.00  4.49           O  
ATOM    441  CG2 THR A  30       9.043 -10.447   8.841  1.00  4.49           C  
ATOM    442  H   THR A  30       8.554  -9.644   6.140  1.00  4.49           H  
ATOM    443  HA  THR A  30      10.500 -11.630   6.931  1.00  4.49           H  
ATOM    444  HB  THR A  30       8.629 -12.499   8.360  1.00  4.49           H  
ATOM    445  HG1 THR A  30       6.647 -11.340   8.276  1.00  4.49           H  
ATOM    446 1HG2 THR A  30       8.409 -10.451   9.729  1.00  4.49           H  
ATOM    447 2HG2 THR A  30      10.075 -10.644   9.131  1.00  4.49           H  
ATOM    448 3HG2 THR A  30       8.982  -9.473   8.356  1.00  4.49           H  
ATOM    449  N   THR A  31       9.956 -12.947   4.730  1.00  3.23           N  
ATOM    450  CA  THR A  31       9.780 -13.962   3.703  1.00  3.23           C  
ATOM    451  C   THR A  31      10.056 -15.361   4.226  1.00  3.23           C  
ATOM    452  O   THR A  31      11.018 -16.025   3.834  1.00  3.23           O  
ATOM    453  CB  THR A  31      10.680 -13.669   2.480  1.00  3.23           C  
ATOM    454  OG1 THR A  31      12.040 -13.511   2.912  1.00  3.23           O  
ATOM    455  CG2 THR A  31      10.226 -12.394   1.747  1.00  3.23           C  
ATOM    456  H   THR A  31      10.747 -12.316   4.655  1.00  3.23           H  
ATOM    457  HA  THR A  31       8.742 -13.937   3.369  1.00  3.23           H  
ATOM    458  HB  THR A  31      10.623 -14.514   1.790  1.00  3.23           H  
ATOM    459  HG1 THR A  31      12.130 -12.657   3.368  1.00  3.23           H  
ATOM    460 1HG2 THR A  31      10.871 -12.217   0.891  1.00  3.23           H  
ATOM    461 2HG2 THR A  31       9.200 -12.512   1.406  1.00  3.23           H  
ATOM    462 3HG2 THR A  31      10.285 -11.543   2.419  1.00  3.23           H  
ATOM    463  N   THR A  32       9.198 -15.791   5.137  1.00  2.24           N  
ATOM    464  CA  THR A  32       9.276 -17.107   5.731  1.00  2.24           C  
ATOM    465  C   THR A  32       9.216 -18.107   4.598  1.00  2.24           C  
ATOM    466  O   THR A  32       8.358 -17.999   3.722  1.00  2.24           O  
ATOM    467  CB  THR A  32       8.108 -17.338   6.710  1.00  2.24           C  
ATOM    468  OG1 THR A  32       8.149 -16.346   7.747  1.00  2.24           O  
ATOM    469  CG2 THR A  32       8.175 -18.730   7.316  1.00  2.24           C  
ATOM    470  H   THR A  32       8.464 -15.142   5.417  1.00  2.24           H  
ATOM    471  HA  THR A  32      10.227 -17.218   6.252  1.00  2.24           H  
ATOM    472  HB  THR A  32       7.168 -17.232   6.170  1.00  2.24           H  
ATOM    473  HG1 THR A  32       7.991 -15.470   7.356  1.00  2.24           H  
ATOM    474 1HG2 THR A  32       7.336 -18.868   7.997  1.00  2.24           H  
ATOM    475 2HG2 THR A  32       8.123 -19.479   6.525  1.00  2.24           H  
ATOM    476 3HG2 THR A  32       9.108 -18.844   7.862  1.00  2.24           H  
ATOM    477  N   GLN A  33      10.107 -19.087   4.582  1.00  1.57           N  
ATOM    478  CA  GLN A  33      10.101 -20.006   3.456  1.00  1.57           C  
ATOM    479  C   GLN A  33       9.014 -21.073   3.536  1.00  1.57           C  
ATOM    480  O   GLN A  33       9.247 -22.251   3.815  1.00  1.57           O  
ATOM    481  CB  GLN A  33      11.483 -20.598   3.242  1.00  1.57           C  
ATOM    482  CG  GLN A  33      12.488 -19.567   2.814  1.00  1.57           C  
ATOM    483  CD  GLN A  33      13.840 -20.131   2.511  1.00  1.57           C  
ATOM    484  OE1 GLN A  33      14.340 -21.077   3.151  1.00  1.57           O  
ATOM    485  NE2 GLN A  33      14.455 -19.565   1.477  1.00  1.57           N  
ATOM    486  H   GLN A  33      10.792 -19.170   5.317  1.00  1.57           H  
ATOM    487  HA  GLN A  33       9.887 -19.414   2.569  1.00  1.57           H  
ATOM    488 1HB  GLN A  33      11.825 -21.084   4.148  1.00  1.57           H  
ATOM    489 2HB  GLN A  33      11.440 -21.327   2.457  1.00  1.57           H  
ATOM    490 1HG  GLN A  33      12.124 -19.075   1.917  1.00  1.57           H  
ATOM    491 2HG  GLN A  33      12.598 -18.828   3.611  1.00  1.57           H  
ATOM    492 1HE2 GLN A  33      15.358 -19.884   1.189  1.00  1.57           H  
ATOM    493 2HE2 GLN A  33      13.978 -18.819   0.948  1.00  1.57           H  
ATOM    494  N   ARG A  34       7.812 -20.611   3.228  1.00  1.14           N  
ATOM    495  CA  ARG A  34       6.551 -21.336   3.280  1.00  1.14           C  
ATOM    496  C   ARG A  34       6.437 -22.409   2.195  1.00  1.14           C  
ATOM    497  O   ARG A  34       5.510 -23.236   2.220  1.00  1.14           O  
ATOM    498  CB  ARG A  34       5.424 -20.316   3.198  1.00  1.14           C  
ATOM    499  CG  ARG A  34       5.338 -19.452   4.464  1.00  1.14           C  
ATOM    500  CD  ARG A  34       4.447 -18.265   4.349  1.00  1.14           C  
ATOM    501  NE  ARG A  34       4.996 -17.269   3.413  1.00  1.14           N  
ATOM    502  CZ  ARG A  34       4.550 -16.015   3.257  1.00  1.14           C  
ATOM    503  NH1 ARG A  34       3.564 -15.527   3.977  1.00  1.14           N  
ATOM    504  NH2 ARG A  34       5.140 -15.280   2.357  1.00  1.14           N  
ATOM    505  H   ARG A  34       7.784 -19.615   3.000  1.00  1.14           H  
ATOM    506  HA  ARG A  34       6.489 -21.828   4.250  1.00  1.14           H  
ATOM    507 1HB  ARG A  34       5.599 -19.646   2.350  1.00  1.14           H  
ATOM    508 2HB  ARG A  34       4.469 -20.814   3.044  1.00  1.14           H  
ATOM    509 1HG  ARG A  34       4.975 -20.063   5.286  1.00  1.14           H  
ATOM    510 2HG  ARG A  34       6.327 -19.096   4.705  1.00  1.14           H  
ATOM    511 1HD  ARG A  34       3.466 -18.572   3.981  1.00  1.14           H  
ATOM    512 2HD  ARG A  34       4.333 -17.793   5.322  1.00  1.14           H  
ATOM    513  HE  ARG A  34       5.776 -17.537   2.786  1.00  1.14           H  
ATOM    514 1HH1 ARG A  34       3.092 -16.105   4.685  1.00  1.14           H  
ATOM    515 2HH1 ARG A  34       3.249 -14.581   3.834  1.00  1.14           H  
ATOM    516 1HH2 ARG A  34       5.904 -15.716   1.816  1.00  1.14           H  
ATOM    517 2HH2 ARG A  34       4.850 -14.333   2.200  1.00  1.14           H  
ATOM    518  N   HIS A  35       7.374 -22.390   1.241  1.00  0.89           N  
ATOM    519  CA  HIS A  35       7.386 -23.384   0.202  1.00  0.89           C  
ATOM    520  C   HIS A  35       8.572 -24.363   0.296  1.00  0.89           C  
ATOM    521  O   HIS A  35       8.852 -25.087  -0.668  1.00  0.89           O  
ATOM    522  CB  HIS A  35       7.301 -22.741  -1.187  1.00  0.89           C  
ATOM    523  CG  HIS A  35       6.009 -21.980  -1.397  1.00  0.89           C  
ATOM    524  ND1 HIS A  35       4.806 -22.585  -1.260  1.00  0.89           N  
ATOM    525  CD2 HIS A  35       5.732 -20.710  -1.783  1.00  0.89           C  
ATOM    526  CE1 HIS A  35       3.848 -21.737  -1.513  1.00  0.89           C  
ATOM    527  NE2 HIS A  35       4.377 -20.589  -1.833  1.00  0.89           N  
ATOM    528  H   HIS A  35       8.114 -21.688   1.241  1.00  0.89           H  
ATOM    529  HA  HIS A  35       6.498 -23.989   0.315  1.00  0.89           H  
ATOM    530 1HB  HIS A  35       8.149 -22.071  -1.347  1.00  0.89           H  
ATOM    531 2HB  HIS A  35       7.342 -23.523  -1.922  1.00  0.89           H  
ATOM    532  HD2 HIS A  35       6.408 -19.932  -2.019  1.00  0.89           H  
ATOM    533  HE1 HIS A  35       2.807 -21.976  -1.474  1.00  0.89           H  
ATOM    534  HE2 HIS A  35       3.870 -19.743  -2.086  1.00  0.89           H  
ATOM    535  N   GLN A  36       9.257 -24.430   1.452  1.00  0.74           N  
ATOM    536  CA  GLN A  36      10.340 -25.417   1.548  1.00  0.74           C  
ATOM    537  C   GLN A  36       9.784 -26.821   1.398  1.00  0.74           C  
ATOM    538  O   GLN A  36       8.714 -27.135   1.918  1.00  0.74           O  
ATOM    539  CB  GLN A  36      11.097 -25.378   2.887  1.00  0.74           C  
ATOM    540  CG  GLN A  36      11.980 -24.192   3.133  1.00  0.74           C  
ATOM    541  CD  GLN A  36      12.740 -24.314   4.477  1.00  0.74           C  
ATOM    542  OE1 GLN A  36      12.607 -25.333   5.173  1.00  0.74           O  
ATOM    543  NE2 GLN A  36      13.537 -23.305   4.837  1.00  0.74           N  
ATOM    544  H   GLN A  36       9.054 -23.800   2.233  1.00  0.74           H  
ATOM    545  HA  GLN A  36      11.047 -25.241   0.740  1.00  0.74           H  
ATOM    546 1HB  GLN A  36      10.371 -25.394   3.701  1.00  0.74           H  
ATOM    547 2HB  GLN A  36      11.708 -26.275   2.982  1.00  0.74           H  
ATOM    548 1HG  GLN A  36      12.694 -24.066   2.317  1.00  0.74           H  
ATOM    549 2HG  GLN A  36      11.345 -23.356   3.196  1.00  0.74           H  
ATOM    550 1HE2 GLN A  36      14.048 -23.358   5.691  1.00  0.74           H  
ATOM    551 2HE2 GLN A  36      13.649 -22.481   4.242  1.00  0.74           H  
ATOM    552  N   GLY A  37      10.520 -27.677   0.697  1.00  0.67           N  
ATOM    553  CA  GLY A  37      10.122 -29.074   0.523  1.00  0.67           C  
ATOM    554  C   GLY A  37       9.119 -29.266  -0.615  1.00  0.67           C  
ATOM    555  O   GLY A  37       8.706 -30.400  -0.897  1.00  0.67           O  
ATOM    556  H   GLY A  37      11.380 -27.352   0.274  1.00  0.67           H  
ATOM    557 1HA  GLY A  37      11.007 -29.679   0.330  1.00  0.67           H  
ATOM    558 2HA  GLY A  37       9.687 -29.439   1.452  1.00  0.67           H  
ATOM    559  N   ARG A  38       8.760 -28.166  -1.279  1.00  0.62           N  
ATOM    560  CA  ARG A  38       7.803 -28.209  -2.358  1.00  0.62           C  
ATOM    561  C   ARG A  38       8.465 -28.039  -3.713  1.00  0.62           C  
ATOM    562  O   ARG A  38       9.583 -27.512  -3.808  1.00  0.62           O  
ATOM    563  CB  ARG A  38       6.783 -27.091  -2.236  1.00  0.62           C  
ATOM    564  CG  ARG A  38       5.882 -27.091  -1.006  1.00  0.62           C  
ATOM    565  CD  ARG A  38       4.943 -25.953  -1.116  1.00  0.62           C  
ATOM    566  NE  ARG A  38       4.149 -25.685   0.099  1.00  0.62           N  
ATOM    567  CZ  ARG A  38       2.916 -26.207   0.374  1.00  0.62           C  
ATOM    568  NH1 ARG A  38       2.336 -27.049  -0.484  1.00  0.62           N  
ATOM    569  NH2 ARG A  38       2.317 -25.845   1.494  1.00  0.62           N  
ATOM    570  H   ARG A  38       9.111 -27.251  -0.997  1.00  0.62           H  
ATOM    571  HA  ARG A  38       7.303 -29.167  -2.323  1.00  0.62           H  
ATOM    572 1HB  ARG A  38       7.302 -26.144  -2.248  1.00  0.62           H  
ATOM    573 2HB  ARG A  38       6.160 -27.094  -3.107  1.00  0.62           H  
ATOM    574 1HG  ARG A  38       5.319 -28.024  -0.942  1.00  0.62           H  
ATOM    575 2HG  ARG A  38       6.493 -26.958  -0.109  1.00  0.62           H  
ATOM    576 1HD  ARG A  38       5.502 -25.086  -1.368  1.00  0.62           H  
ATOM    577 2HD  ARG A  38       4.251 -26.149  -1.928  1.00  0.62           H  
ATOM    578  HE  ARG A  38       4.557 -25.012   0.791  1.00  0.62           H  
ATOM    579 1HH1 ARG A  38       2.818 -27.302  -1.330  1.00  0.62           H  
ATOM    580 2HH1 ARG A  38       1.394 -27.458  -0.321  1.00  0.62           H  
ATOM    581 1HH2 ARG A  38       2.769 -25.205   2.131  1.00  0.62           H  
ATOM    582 2HH2 ARG A  38       1.374 -26.162   1.748  1.00  0.62           H  
ATOM    583  N   THR A  39       7.754 -28.459  -4.751  1.00  0.59           N  
ATOM    584  CA  THR A  39       8.206 -28.263  -6.123  1.00  0.59           C  
ATOM    585  C   THR A  39       7.172 -27.406  -6.848  1.00  0.59           C  
ATOM    586  O   THR A  39       5.964 -27.492  -6.571  1.00  0.59           O  
ATOM    587  CB  THR A  39       8.375 -29.611  -6.872  1.00  0.59           C  
ATOM    588  OG1 THR A  39       7.106 -30.242  -6.983  1.00  0.59           O  
ATOM    589  CG2 THR A  39       9.314 -30.539  -6.105  1.00  0.59           C  
ATOM    590  H   THR A  39       6.861 -28.915  -4.547  1.00  0.59           H  
ATOM    591  HA  THR A  39       9.155 -27.731  -6.122  1.00  0.59           H  
ATOM    592  HB  THR A  39       8.775 -29.428  -7.872  1.00  0.59           H  
ATOM    593  HG1 THR A  39       7.174 -31.139  -7.420  1.00  0.59           H  
ATOM    594 1HG2 THR A  39       9.409 -31.485  -6.641  1.00  0.59           H  
ATOM    595 2HG2 THR A  39      10.289 -30.076  -6.011  1.00  0.59           H  
ATOM    596 3HG2 THR A  39       8.908 -30.730  -5.113  1.00  0.59           H  
ATOM    597  N   ALA A  40       7.621 -26.678  -7.856  1.00  0.58           N  
ATOM    598  CA  ALA A  40       6.715 -25.855  -8.632  1.00  0.58           C  
ATOM    599  C   ALA A  40       7.038 -25.926 -10.108  1.00  0.58           C  
ATOM    600  O   ALA A  40       8.173 -26.198 -10.498  1.00  0.58           O  
ATOM    601  CB  ALA A  40       6.789 -24.406  -8.177  1.00  0.58           C  
ATOM    602  H   ALA A  40       8.623 -26.646  -8.030  1.00  0.58           H  
ATOM    603  HA  ALA A  40       5.709 -26.219  -8.474  1.00  0.58           H  
ATOM    604 1HB  ALA A  40       6.080 -23.813  -8.754  1.00  0.58           H  
ATOM    605 2HB  ALA A  40       6.547 -24.336  -7.122  1.00  0.58           H  
ATOM    606 3HB  ALA A  40       7.780 -24.045  -8.345  1.00  0.58           H  
ATOM    607  N   LEU A  41       6.027 -25.683 -10.921  1.00  0.57           N  
ATOM    608  CA  LEU A  41       6.208 -25.574 -12.356  1.00  0.57           C  
ATOM    609  C   LEU A  41       5.561 -24.316 -12.828  1.00  0.57           C  
ATOM    610  O   LEU A  41       4.335 -24.194 -12.786  1.00  0.57           O  
ATOM    611  CB  LEU A  41       5.619 -26.786 -13.094  1.00  0.57           C  
ATOM    612  CG  LEU A  41       5.657 -26.727 -14.650  1.00  0.57           C  
ATOM    613  CD1 LEU A  41       7.071 -26.646 -15.165  1.00  0.57           C  
ATOM    614  CD2 LEU A  41       5.021 -27.951 -15.180  1.00  0.57           C  
ATOM    615  H   LEU A  41       5.107 -25.520 -10.508  1.00  0.57           H  
ATOM    616  HA  LEU A  41       7.257 -25.486 -12.573  1.00  0.57           H  
ATOM    617 1HB  LEU A  41       6.167 -27.659 -12.802  1.00  0.57           H  
ATOM    618 2HB  LEU A  41       4.586 -26.923 -12.783  1.00  0.57           H  
ATOM    619  HG  LEU A  41       5.118 -25.838 -14.997  1.00  0.57           H  
ATOM    620 1HD1 LEU A  41       7.050 -26.612 -16.246  1.00  0.57           H  
ATOM    621 2HD1 LEU A  41       7.550 -25.746 -14.782  1.00  0.57           H  
ATOM    622 3HD1 LEU A  41       7.619 -27.519 -14.842  1.00  0.57           H  
ATOM    623 1HD2 LEU A  41       5.036 -27.916 -16.248  1.00  0.57           H  
ATOM    624 2HD2 LEU A  41       5.569 -28.824 -14.838  1.00  0.57           H  
ATOM    625 3HD2 LEU A  41       4.005 -27.997 -14.833  1.00  0.57           H  
ATOM    626  N   VAL A  42       6.390 -23.398 -13.303  1.00  0.57           N  
ATOM    627  CA  VAL A  42       5.876 -22.126 -13.734  1.00  0.57           C  
ATOM    628  C   VAL A  42       6.070 -21.993 -15.232  1.00  0.57           C  
ATOM    629  O   VAL A  42       7.197 -21.840 -15.743  1.00  0.57           O  
ATOM    630  CB  VAL A  42       6.592 -20.992 -12.962  1.00  0.57           C  
ATOM    631  CG1 VAL A  42       6.053 -19.614 -13.376  1.00  0.57           C  
ATOM    632  CG2 VAL A  42       6.419 -21.209 -11.450  1.00  0.57           C  
ATOM    633  H   VAL A  42       7.395 -23.584 -13.338  1.00  0.57           H  
ATOM    634  HA  VAL A  42       4.815 -22.084 -13.526  1.00  0.57           H  
ATOM    635  HB  VAL A  42       7.651 -21.020 -13.213  1.00  0.57           H  
ATOM    636 1HG1 VAL A  42       6.587 -18.840 -12.830  1.00  0.57           H  
ATOM    637 2HG1 VAL A  42       6.188 -19.463 -14.442  1.00  0.57           H  
ATOM    638 3HG1 VAL A  42       5.001 -19.552 -13.137  1.00  0.57           H  
ATOM    639 1HG2 VAL A  42       6.946 -20.424 -10.925  1.00  0.57           H  
ATOM    640 2HG2 VAL A  42       5.366 -21.177 -11.186  1.00  0.57           H  
ATOM    641 3HG2 VAL A  42       6.832 -22.172 -11.166  1.00  0.57           H  
ATOM    642  N   THR A  43       4.953 -22.068 -15.944  1.00  0.59           N  
ATOM    643  CA  THR A  43       5.023 -22.024 -17.382  1.00  0.59           C  
ATOM    644  C   THR A  43       5.215 -20.593 -17.690  1.00  0.59           C  
ATOM    645  O   THR A  43       4.487 -19.774 -17.143  1.00  0.59           O  
ATOM    646  CB  THR A  43       3.719 -22.475 -18.000  1.00  0.59           C  
ATOM    647  OG1 THR A  43       2.723 -21.558 -17.568  1.00  0.59           O  
ATOM    648  CG2 THR A  43       3.355 -23.892 -17.498  1.00  0.59           C  
ATOM    649  H   THR A  43       4.050 -22.159 -15.474  1.00  0.59           H  
ATOM    650  HA  THR A  43       5.860 -22.570 -17.751  1.00  0.59           H  
ATOM    651  HB  THR A  43       3.787 -22.474 -19.078  1.00  0.59           H  
ATOM    652  HG1 THR A  43       2.543 -21.766 -16.609  1.00  0.59           H  
ATOM    653 1HG2 THR A  43       2.402 -24.181 -17.912  1.00  0.59           H  
ATOM    654 2HG2 THR A  43       4.120 -24.606 -17.801  1.00  0.59           H  
ATOM    655 3HG2 THR A  43       3.283 -23.885 -16.406  1.00  0.59           H  
ATOM    656  N   GLY A  44       6.099 -20.268 -18.628  1.00  0.61           N  
ATOM    657  CA  GLY A  44       6.324 -18.875 -18.962  1.00  0.61           C  
ATOM    658  C   GLY A  44       7.313 -18.297 -17.956  1.00  0.61           C  
ATOM    659  O   GLY A  44       7.637 -17.106 -17.996  1.00  0.61           O  
ATOM    660  H   GLY A  44       6.699 -20.976 -19.053  1.00  0.61           H  
ATOM    661 1HA  GLY A  44       6.727 -18.799 -19.969  1.00  0.61           H  
ATOM    662 2HA  GLY A  44       5.386 -18.325 -18.934  1.00  0.61           H  
ATOM    663  N   GLY A  45       7.848 -19.182 -17.091  1.00  0.64           N  
ATOM    664  CA  GLY A  45       8.771 -18.857 -16.014  1.00  0.64           C  
ATOM    665  C   GLY A  45      10.003 -18.103 -16.476  1.00  0.64           C  
ATOM    666  O   GLY A  45      10.679 -17.458 -15.689  1.00  0.64           O  
ATOM    667  H   GLY A  45       7.553 -20.157 -17.134  1.00  0.64           H  
ATOM    668 1HA  GLY A  45       8.249 -18.294 -15.255  1.00  0.64           H  
ATOM    669 2HA  GLY A  45       9.077 -19.787 -15.533  1.00  0.64           H  
ATOM    670  N   SER A  46      10.352 -18.233 -17.741  1.00  0.67           N  
ATOM    671  CA  SER A  46      11.519 -17.557 -18.268  1.00  0.67           C  
ATOM    672  C   SER A  46      11.467 -16.020 -18.300  1.00  0.67           C  
ATOM    673  O   SER A  46      12.520 -15.376 -18.320  1.00  0.67           O  
ATOM    674  CB  SER A  46      11.730 -18.047 -19.675  1.00  0.67           C  
ATOM    675  OG  SER A  46      10.668 -17.656 -20.504  1.00  0.67           O  
ATOM    676  H   SER A  46       9.775 -18.794 -18.351  1.00  0.67           H  
ATOM    677  HA  SER A  46      12.373 -17.842 -17.652  1.00  0.67           H  
ATOM    678 1HB  SER A  46      12.639 -17.649 -20.055  1.00  0.67           H  
ATOM    679 2HB  SER A  46      11.819 -19.118 -19.668  1.00  0.67           H  
ATOM    680  HG  SER A  46      10.453 -16.754 -20.240  1.00  0.67           H  
ATOM    681  N   ARG A  47      10.270 -15.414 -18.353  1.00  0.69           N  
ATOM    682  CA  ARG A  47      10.207 -13.939 -18.448  1.00  0.69           C  
ATOM    683  C   ARG A  47       9.028 -13.251 -17.748  1.00  0.69           C  
ATOM    684  O   ARG A  47       7.989 -13.867 -17.478  1.00  0.69           O  
ATOM    685  CB  ARG A  47      10.224 -13.463 -19.894  1.00  0.69           C  
ATOM    686  CG  ARG A  47      11.501 -13.680 -20.691  1.00  0.69           C  
ATOM    687  CD  ARG A  47      11.390 -13.081 -22.046  1.00  0.69           C  
ATOM    688  NE  ARG A  47      12.602 -13.260 -22.823  1.00  0.69           N  
ATOM    689  CZ  ARG A  47      13.628 -12.395 -22.858  1.00  0.69           C  
ATOM    690  NH1 ARG A  47      13.590 -11.280 -22.169  1.00  0.69           N  
ATOM    691  NH2 ARG A  47      14.665 -12.695 -23.597  1.00  0.69           N  
ATOM    692  H   ARG A  47       9.414 -15.973 -18.296  1.00  0.69           H  
ATOM    693  HA  ARG A  47      11.114 -13.547 -17.990  1.00  0.69           H  
ATOM    694 1HB  ARG A  47       9.407 -13.926 -20.440  1.00  0.69           H  
ATOM    695 2HB  ARG A  47      10.070 -12.389 -19.897  1.00  0.69           H  
ATOM    696 1HG  ARG A  47      12.350 -13.231 -20.174  1.00  0.69           H  
ATOM    697 2HG  ARG A  47      11.678 -14.746 -20.832  1.00  0.69           H  
ATOM    698 1HD  ARG A  47      10.566 -13.548 -22.586  1.00  0.69           H  
ATOM    699 2HD  ARG A  47      11.200 -12.009 -21.950  1.00  0.69           H  
ATOM    700  HE  ARG A  47      12.721 -14.114 -23.393  1.00  0.69           H  
ATOM    701 1HH1 ARG A  47      12.779 -11.076 -21.604  1.00  0.69           H  
ATOM    702 2HH1 ARG A  47      14.364 -10.637 -22.202  1.00  0.69           H  
ATOM    703 1HH2 ARG A  47      14.638 -13.595 -24.107  1.00  0.69           H  
ATOM    704 2HH2 ARG A  47      15.456 -12.081 -23.657  1.00  0.69           H  
ATOM    705  N   GLY A  48       9.201 -11.961 -17.450  1.00  0.71           N  
ATOM    706  CA  GLY A  48       8.110 -11.116 -16.987  1.00  0.71           C  
ATOM    707  C   GLY A  48       7.451 -11.629 -15.737  1.00  0.71           C  
ATOM    708  O   GLY A  48       8.092 -11.853 -14.705  1.00  0.71           O  
ATOM    709  H   GLY A  48      10.105 -11.511 -17.611  1.00  0.71           H  
ATOM    710 1HA  GLY A  48       8.491 -10.108 -16.807  1.00  0.71           H  
ATOM    711 2HA  GLY A  48       7.364 -11.026 -17.773  1.00  0.71           H  
ATOM    712  N   ILE A  49       6.150 -11.816 -15.845  1.00  0.71           N  
ATOM    713  CA  ILE A  49       5.331 -12.296 -14.766  1.00  0.71           C  
ATOM    714  C   ILE A  49       5.788 -13.665 -14.333  1.00  0.71           C  
ATOM    715  O   ILE A  49       5.880 -13.965 -13.148  1.00  0.71           O  
ATOM    716  CB  ILE A  49       3.869 -12.340 -15.184  1.00  0.71           C  
ATOM    717  CG1 ILE A  49       3.363 -10.945 -15.435  1.00  0.71           C  
ATOM    718  CG2 ILE A  49       3.087 -12.968 -14.113  1.00  0.71           C  
ATOM    719  CD1 ILE A  49       2.030 -10.892 -16.127  1.00  0.71           C  
ATOM    720  H   ILE A  49       5.710 -11.629 -16.738  1.00  0.71           H  
ATOM    721  HA  ILE A  49       5.432 -11.623 -13.910  1.00  0.71           H  
ATOM    722  HB  ILE A  49       3.766 -12.922 -16.104  1.00  0.71           H  
ATOM    723 1HG1 ILE A  49       3.280 -10.440 -14.485  1.00  0.71           H  
ATOM    724 2HG1 ILE A  49       4.088 -10.425 -16.033  1.00  0.71           H  
ATOM    725 1HG2 ILE A  49       2.041 -13.019 -14.399  1.00  0.71           H  
ATOM    726 2HG2 ILE A  49       3.468 -13.956 -13.951  1.00  0.71           H  
ATOM    727 3HG2 ILE A  49       3.197 -12.384 -13.207  1.00  0.71           H  
ATOM    728 1HD1 ILE A  49       1.730  -9.853 -16.266  1.00  0.71           H  
ATOM    729 2HD1 ILE A  49       2.103 -11.382 -17.101  1.00  0.71           H  
ATOM    730 3HD1 ILE A  49       1.286 -11.405 -15.522  1.00  0.71           H  
ATOM    731  N   GLY A  50       6.056 -14.533 -15.312  1.00  0.71           N  
ATOM    732  CA  GLY A  50       6.447 -15.888 -14.991  1.00  0.71           C  
ATOM    733  C   GLY A  50       7.751 -15.875 -14.226  1.00  0.71           C  
ATOM    734  O   GLY A  50       7.921 -16.620 -13.256  1.00  0.71           O  
ATOM    735  H   GLY A  50       6.061 -14.223 -16.279  1.00  0.71           H  
ATOM    736 1HA  GLY A  50       5.679 -16.354 -14.383  1.00  0.71           H  
ATOM    737 2HA  GLY A  50       6.544 -16.465 -15.905  1.00  0.71           H  
ATOM    738  N   ARG A  51       8.669 -15.021 -14.653  1.00  0.71           N  
ATOM    739  CA  ARG A  51       9.956 -14.887 -13.978  1.00  0.71           C  
ATOM    740  C   ARG A  51       9.773 -14.430 -12.540  1.00  0.71           C  
ATOM    741  O   ARG A  51      10.355 -15.001 -11.617  1.00  0.71           O  
ATOM    742  CB  ARG A  51      10.852 -13.927 -14.731  1.00  0.71           C  
ATOM    743  CG  ARG A  51      12.221 -13.672 -14.160  1.00  0.71           C  
ATOM    744  CD  ARG A  51      12.971 -12.783 -15.071  1.00  0.71           C  
ATOM    745  NE  ARG A  51      14.269 -12.338 -14.550  1.00  0.71           N  
ATOM    746  CZ  ARG A  51      14.987 -11.352 -15.098  1.00  0.71           C  
ATOM    747  NH1 ARG A  51      14.547 -10.696 -16.162  1.00  0.71           N  
ATOM    748  NH2 ARG A  51      16.135 -11.055 -14.548  1.00  0.71           N  
ATOM    749  H   ARG A  51       8.451 -14.470 -15.483  1.00  0.71           H  
ATOM    750  HA  ARG A  51      10.446 -15.856 -13.960  1.00  0.71           H  
ATOM    751 1HB  ARG A  51      11.018 -14.330 -15.717  1.00  0.71           H  
ATOM    752 2HB  ARG A  51      10.356 -12.970 -14.847  1.00  0.71           H  
ATOM    753 1HG  ARG A  51      12.126 -13.191 -13.206  1.00  0.71           H  
ATOM    754 2HG  ARG A  51      12.761 -14.605 -14.055  1.00  0.71           H  
ATOM    755 1HD  ARG A  51      13.150 -13.330 -16.003  1.00  0.71           H  
ATOM    756 2HD  ARG A  51      12.367 -11.901 -15.286  1.00  0.71           H  
ATOM    757  HE  ARG A  51      14.695 -12.797 -13.727  1.00  0.71           H  
ATOM    758 1HH1 ARG A  51      13.645 -10.932 -16.579  1.00  0.71           H  
ATOM    759 2HH1 ARG A  51      15.097  -9.952 -16.562  1.00  0.71           H  
ATOM    760 1HH2 ARG A  51      16.426 -11.601 -13.722  1.00  0.71           H  
ATOM    761 2HH2 ARG A  51      16.713 -10.321 -14.919  1.00  0.71           H  
ATOM    762  N   ALA A  52       8.935 -13.416 -12.321  1.00  0.71           N  
ATOM    763  CA  ALA A  52       8.707 -12.936 -10.964  1.00  0.71           C  
ATOM    764  C   ALA A  52       8.125 -14.037 -10.089  1.00  0.71           C  
ATOM    765  O   ALA A  52       8.516 -14.187  -8.927  1.00  0.71           O  
ATOM    766  CB  ALA A  52       7.799 -11.730 -10.991  1.00  0.71           C  
ATOM    767  H   ALA A  52       8.466 -12.964 -13.109  1.00  0.71           H  
ATOM    768  HA  ALA A  52       9.658 -12.650 -10.537  1.00  0.71           H  
ATOM    769 1HB  ALA A  52       7.648 -11.357  -9.983  1.00  0.71           H  
ATOM    770 2HB  ALA A  52       8.259 -10.960 -11.596  1.00  0.71           H  
ATOM    771 3HB  ALA A  52       6.837 -12.011 -11.424  1.00  0.71           H  
ATOM    772  N   ILE A  53       7.221 -14.832 -10.652  1.00  0.71           N  
ATOM    773  CA  ILE A  53       6.605 -15.927  -9.922  1.00  0.71           C  
ATOM    774  C   ILE A  53       7.611 -17.014  -9.617  1.00  0.71           C  
ATOM    775  O   ILE A  53       7.690 -17.500  -8.490  1.00  0.71           O  
ATOM    776  CB  ILE A  53       5.439 -16.514 -10.709  1.00  0.71           C  
ATOM    777  CG1 ILE A  53       4.325 -15.482 -10.794  1.00  0.71           C  
ATOM    778  CG2 ILE A  53       4.973 -17.792 -10.039  1.00  0.71           C  
ATOM    779  CD1 ILE A  53       3.287 -15.800 -11.771  1.00  0.71           C  
ATOM    780  H   ILE A  53       6.922 -14.648 -11.612  1.00  0.71           H  
ATOM    781  HA  ILE A  53       6.220 -15.543  -8.982  1.00  0.71           H  
ATOM    782  HB  ILE A  53       5.763 -16.729 -11.725  1.00  0.71           H  
ATOM    783 1HG1 ILE A  53       3.852 -15.414  -9.844  1.00  0.71           H  
ATOM    784 2HG1 ILE A  53       4.759 -14.517 -11.048  1.00  0.71           H  
ATOM    785 1HG2 ILE A  53       4.161 -18.209 -10.603  1.00  0.71           H  
ATOM    786 2HG2 ILE A  53       5.791 -18.504 -10.006  1.00  0.71           H  
ATOM    787 3HG2 ILE A  53       4.645 -17.577  -9.025  1.00  0.71           H  
ATOM    788 1HD1 ILE A  53       2.538 -15.022 -11.781  1.00  0.71           H  
ATOM    789 2HD1 ILE A  53       3.742 -15.870 -12.742  1.00  0.71           H  
ATOM    790 3HD1 ILE A  53       2.834 -16.720 -11.518  1.00  0.71           H  
ATOM    791  N   SER A  54       8.409 -17.382 -10.613  1.00  0.71           N  
ATOM    792  CA  SER A  54       9.397 -18.426 -10.448  1.00  0.71           C  
ATOM    793  C   SER A  54      10.412 -18.034  -9.389  1.00  0.71           C  
ATOM    794  O   SER A  54      10.779 -18.837  -8.523  1.00  0.71           O  
ATOM    795  CB  SER A  54      10.119 -18.630 -11.765  1.00  0.71           C  
ATOM    796  OG  SER A  54       9.240 -19.057 -12.746  1.00  0.71           O  
ATOM    797  H   SER A  54       8.310 -16.943 -11.525  1.00  0.71           H  
ATOM    798  HA  SER A  54       8.893 -19.337 -10.137  1.00  0.71           H  
ATOM    799 1HB  SER A  54      10.588 -17.696 -12.077  1.00  0.71           H  
ATOM    800 2HB  SER A  54      10.908 -19.362 -11.638  1.00  0.71           H  
ATOM    801  HG  SER A  54       8.771 -18.239 -13.041  1.00  0.71           H  
ATOM    802  N   ARG A  55      10.838 -16.769  -9.426  1.00  0.73           N  
ATOM    803  CA  ARG A  55      11.813 -16.287  -8.475  1.00  0.73           C  
ATOM    804  C   ARG A  55      11.225 -16.219  -7.091  1.00  0.73           C  
ATOM    805  O   ARG A  55      11.905 -16.532  -6.113  1.00  0.73           O  
ATOM    806  CB  ARG A  55      12.309 -14.907  -8.859  1.00  0.73           C  
ATOM    807  CG  ARG A  55      13.176 -14.849 -10.095  1.00  0.73           C  
ATOM    808  CD  ARG A  55      13.618 -13.457 -10.390  1.00  0.73           C  
ATOM    809  NE  ARG A  55      12.499 -12.552 -10.642  1.00  0.73           N  
ATOM    810  CZ  ARG A  55      12.603 -11.207 -10.855  1.00  0.73           C  
ATOM    811  NH1 ARG A  55      13.778 -10.608 -10.864  1.00  0.73           N  
ATOM    812  NH2 ARG A  55      11.520 -10.473 -11.064  1.00  0.73           N  
ATOM    813  H   ARG A  55      10.507 -16.140 -10.157  1.00  0.73           H  
ATOM    814  HA  ARG A  55      12.643 -16.968  -8.463  1.00  0.73           H  
ATOM    815 1HB  ARG A  55      11.450 -14.260  -9.037  1.00  0.73           H  
ATOM    816 2HB  ARG A  55      12.879 -14.481  -8.034  1.00  0.73           H  
ATOM    817 1HG  ARG A  55      14.069 -15.450  -9.925  1.00  0.73           H  
ATOM    818 2HG  ARG A  55      12.653 -15.240 -10.954  1.00  0.73           H  
ATOM    819 1HD  ARG A  55      14.220 -13.058  -9.572  1.00  0.73           H  
ATOM    820 2HD  ARG A  55      14.205 -13.499 -11.297  1.00  0.73           H  
ATOM    821  HE  ARG A  55      11.574 -12.964 -10.646  1.00  0.73           H  
ATOM    822 1HH1 ARG A  55      14.648 -11.141 -10.721  1.00  0.73           H  
ATOM    823 2HH1 ARG A  55      13.837  -9.615 -11.024  1.00  0.73           H  
ATOM    824 1HH2 ARG A  55      10.605 -10.899 -11.068  1.00  0.73           H  
ATOM    825 2HH2 ARG A  55      11.613  -9.483 -11.225  1.00  0.73           H  
ATOM    826  N   ARG A  56       9.956 -15.824  -6.992  1.00  0.75           N  
ATOM    827  CA  ARG A  56       9.345 -15.712  -5.691  1.00  0.75           C  
ATOM    828  C   ARG A  56       9.113 -17.077  -5.074  1.00  0.75           C  
ATOM    829  O   ARG A  56       9.461 -17.300  -3.917  1.00  0.75           O  
ATOM    830  CB  ARG A  56       8.027 -14.979  -5.775  1.00  0.75           C  
ATOM    831  CG  ARG A  56       7.359 -14.799  -4.454  1.00  0.75           C  
ATOM    832  CD  ARG A  56       8.175 -13.990  -3.581  1.00  0.75           C  
ATOM    833  NE  ARG A  56       7.555 -13.773  -2.309  1.00  0.75           N  
ATOM    834  CZ  ARG A  56       6.692 -12.778  -2.091  1.00  0.75           C  
ATOM    835  NH1 ARG A  56       6.395 -11.946  -3.043  1.00  0.75           N  
ATOM    836  NH2 ARG A  56       6.117 -12.613  -0.934  1.00  0.75           N  
ATOM    837  H   ARG A  56       9.422 -15.552  -7.816  1.00  0.75           H  
ATOM    838  HA  ARG A  56      10.010 -15.143  -5.046  1.00  0.75           H  
ATOM    839 1HB  ARG A  56       8.176 -13.997  -6.224  1.00  0.75           H  
ATOM    840 2HB  ARG A  56       7.341 -15.535  -6.419  1.00  0.75           H  
ATOM    841 1HG  ARG A  56       6.405 -14.282  -4.593  1.00  0.75           H  
ATOM    842 2HG  ARG A  56       7.194 -15.773  -3.976  1.00  0.75           H  
ATOM    843 1HD  ARG A  56       9.142 -14.469  -3.423  1.00  0.75           H  
ATOM    844 2HD  ARG A  56       8.301 -13.033  -4.065  1.00  0.75           H  
ATOM    845  HE  ARG A  56       7.766 -14.415  -1.527  1.00  0.75           H  
ATOM    846 1HH1 ARG A  56       6.813 -12.029  -3.956  1.00  0.75           H  
ATOM    847 2HH1 ARG A  56       5.714 -11.209  -2.827  1.00  0.75           H  
ATOM    848 1HH2 ARG A  56       6.321 -13.239  -0.166  1.00  0.75           H  
ATOM    849 2HH2 ARG A  56       5.437 -11.844  -0.856  1.00  0.75           H  
ATOM    850  N   LEU A  57       8.593 -18.027  -5.844  1.00  0.78           N  
ATOM    851  CA  LEU A  57       8.318 -19.312  -5.233  1.00  0.78           C  
ATOM    852  C   LEU A  57       9.619 -19.934  -4.761  1.00  0.78           C  
ATOM    853  O   LEU A  57       9.672 -20.527  -3.674  1.00  0.78           O  
ATOM    854  CB  LEU A  57       7.617 -20.246  -6.225  1.00  0.78           C  
ATOM    855  CG  LEU A  57       6.182 -19.845  -6.620  1.00  0.78           C  
ATOM    856  CD1 LEU A  57       5.683 -20.804  -7.686  1.00  0.78           C  
ATOM    857  CD2 LEU A  57       5.299 -19.836  -5.396  1.00  0.78           C  
ATOM    858  H   LEU A  57       8.340 -17.842  -6.813  1.00  0.78           H  
ATOM    859  HA  LEU A  57       7.669 -19.158  -4.373  1.00  0.78           H  
ATOM    860 1HB  LEU A  57       8.208 -20.274  -7.141  1.00  0.78           H  
ATOM    861 2HB  LEU A  57       7.584 -21.246  -5.801  1.00  0.78           H  
ATOM    862  HG  LEU A  57       6.188 -18.848  -7.054  1.00  0.78           H  
ATOM    863 1HD1 LEU A  57       4.676 -20.521  -7.992  1.00  0.78           H  
ATOM    864 2HD1 LEU A  57       6.347 -20.762  -8.545  1.00  0.78           H  
ATOM    865 3HD1 LEU A  57       5.669 -21.812  -7.286  1.00  0.78           H  
ATOM    866 1HD2 LEU A  57       4.288 -19.554  -5.679  1.00  0.78           H  
ATOM    867 2HD2 LEU A  57       5.294 -20.816  -4.956  1.00  0.78           H  
ATOM    868 3HD2 LEU A  57       5.685 -19.117  -4.670  1.00  0.78           H  
ATOM    869  N   ALA A  58      10.683 -19.780  -5.553  1.00  0.80           N  
ATOM    870  CA  ALA A  58      11.979 -20.283  -5.154  1.00  0.80           C  
ATOM    871  C   ALA A  58      12.520 -19.535  -3.929  1.00  0.80           C  
ATOM    872  O   ALA A  58      13.122 -20.143  -3.044  1.00  0.80           O  
ATOM    873  CB  ALA A  58      12.941 -20.190  -6.285  1.00  0.80           C  
ATOM    874  H   ALA A  58      10.598 -19.312  -6.458  1.00  0.80           H  
ATOM    875  HA  ALA A  58      11.858 -21.325  -4.886  1.00  0.80           H  
ATOM    876 1HB  ALA A  58      13.859 -20.614  -5.948  1.00  0.80           H  
ATOM    877 2HB  ALA A  58      12.582 -20.746  -7.138  1.00  0.80           H  
ATOM    878 3HB  ALA A  58      13.075 -19.149  -6.563  1.00  0.80           H  
ATOM    879  N   ALA A  59      12.307 -18.209  -3.859  1.00  0.81           N  
ATOM    880  CA  ALA A  59      12.753 -17.382  -2.730  1.00  0.81           C  
ATOM    881  C   ALA A  59      12.117 -17.868  -1.434  1.00  0.81           C  
ATOM    882  O   ALA A  59      12.734 -17.857  -0.363  1.00  0.81           O  
ATOM    883  CB  ALA A  59      12.405 -15.919  -2.960  1.00  0.81           C  
ATOM    884  H   ALA A  59      11.836 -17.733  -4.627  1.00  0.81           H  
ATOM    885  HA  ALA A  59      13.835 -17.483  -2.642  1.00  0.81           H  
ATOM    886 1HB  ALA A  59      12.761 -15.326  -2.121  1.00  0.81           H  
ATOM    887 2HB  ALA A  59      12.876 -15.571  -3.880  1.00  0.81           H  
ATOM    888 3HB  ALA A  59      11.329 -15.816  -3.043  1.00  0.81           H  
ATOM    889  N   GLU A  60      10.885 -18.362  -1.571  1.00  0.79           N  
ATOM    890  CA  GLU A  60      10.058 -18.901  -0.500  1.00  0.79           C  
ATOM    891  C   GLU A  60      10.440 -20.359  -0.176  1.00  0.79           C  
ATOM    892  O   GLU A  60       9.757 -21.021   0.609  1.00  0.79           O  
ATOM    893  CB  GLU A  60       8.590 -18.840  -0.903  1.00  0.79           C  
ATOM    894  CG  GLU A  60       7.949 -17.428  -1.117  1.00  0.79           C  
ATOM    895  CD  GLU A  60       7.618 -16.640   0.118  1.00  0.79           C  
ATOM    896  OE1 GLU A  60       6.963 -17.172   0.984  1.00  0.79           O  
ATOM    897  OE2 GLU A  60       7.952 -15.474   0.175  1.00  0.79           O  
ATOM    898  H   GLU A  60      10.464 -18.305  -2.500  1.00  0.79           H  
ATOM    899  HA  GLU A  60      10.212 -18.297   0.392  1.00  0.79           H  
ATOM    900 1HB  GLU A  60       8.493 -19.366  -1.836  1.00  0.79           H  
ATOM    901 2HB  GLU A  60       7.993 -19.371  -0.157  1.00  0.79           H  
ATOM    902 1HG  GLU A  60       8.656 -16.834  -1.683  1.00  0.79           H  
ATOM    903 2HG  GLU A  60       7.056 -17.537  -1.728  1.00  0.79           H  
ATOM    904  N   GLY A  61      11.495 -20.885  -0.818  1.00  0.76           N  
ATOM    905  CA  GLY A  61      11.994 -22.235  -0.566  1.00  0.76           C  
ATOM    906  C   GLY A  61      11.614 -23.336  -1.570  1.00  0.76           C  
ATOM    907  O   GLY A  61      12.042 -24.479  -1.394  1.00  0.76           O  
ATOM    908  H   GLY A  61      12.009 -20.330  -1.497  1.00  0.76           H  
ATOM    909 1HA  GLY A  61      13.081 -22.186  -0.506  1.00  0.76           H  
ATOM    910 2HA  GLY A  61      11.656 -22.542   0.421  1.00  0.76           H  
ATOM    911  N   ALA A  62      10.845 -23.024  -2.615  1.00  0.72           N  
ATOM    912  CA  ALA A  62      10.446 -24.055  -3.582  1.00  0.72           C  
ATOM    913  C   ALA A  62      11.553 -24.428  -4.562  1.00  0.72           C  
ATOM    914  O   ALA A  62      12.445 -23.628  -4.863  1.00  0.72           O  
ATOM    915  CB  ALA A  62       9.240 -23.606  -4.412  1.00  0.72           C  
ATOM    916  H   ALA A  62      10.522 -22.069  -2.760  1.00  0.72           H  
ATOM    917  HA  ALA A  62      10.174 -24.947  -3.015  1.00  0.72           H  
ATOM    918 1HB  ALA A  62       8.954 -24.409  -5.087  1.00  0.72           H  
ATOM    919 2HB  ALA A  62       8.418 -23.367  -3.780  1.00  0.72           H  
ATOM    920 3HB  ALA A  62       9.504 -22.743  -4.991  1.00  0.72           H  
ATOM    921  N   LEU A  63      11.445 -25.638  -5.107  1.00  0.67           N  
ATOM    922  CA  LEU A  63      12.248 -26.046  -6.252  1.00  0.67           C  
ATOM    923  C   LEU A  63      11.449 -25.720  -7.497  1.00  0.67           C  
ATOM    924  O   LEU A  63      10.417 -26.340  -7.761  1.00  0.67           O  
ATOM    925  CB  LEU A  63      12.569 -27.537  -6.189  1.00  0.67           C  
ATOM    926  CG  LEU A  63      13.294 -28.112  -7.392  1.00  0.67           C  
ATOM    927  CD1 LEU A  63      14.611 -27.451  -7.598  1.00  0.67           C  
ATOM    928  CD2 LEU A  63      13.501 -29.562  -7.163  1.00  0.67           C  
ATOM    929  H   LEU A  63      10.744 -26.282  -4.737  1.00  0.67           H  
ATOM    930  HA  LEU A  63      13.167 -25.472  -6.274  1.00  0.67           H  
ATOM    931 1HB  LEU A  63      13.189 -27.718  -5.313  1.00  0.67           H  
ATOM    932 2HB  LEU A  63      11.643 -28.089  -6.066  1.00  0.67           H  
ATOM    933  HG  LEU A  63      12.686 -27.950  -8.269  1.00  0.67           H  
ATOM    934 1HD1 LEU A  63      15.106 -27.882  -8.462  1.00  0.67           H  
ATOM    935 2HD1 LEU A  63      14.459 -26.396  -7.757  1.00  0.67           H  
ATOM    936 3HD1 LEU A  63      15.214 -27.617  -6.718  1.00  0.67           H  
ATOM    937 1HD2 LEU A  63      13.999 -30.000  -8.017  1.00  0.67           H  
ATOM    938 2HD2 LEU A  63      14.117 -29.696  -6.277  1.00  0.67           H  
ATOM    939 3HD2 LEU A  63      12.550 -30.041  -7.011  1.00  0.67           H  
ATOM    940  N   VAL A  64      11.910 -24.745  -8.260  1.00  0.63           N  
ATOM    941  CA  VAL A  64      11.099 -24.267  -9.355  1.00  0.63           C  
ATOM    942  C   VAL A  64      11.566 -24.648 -10.737  1.00  0.63           C  
ATOM    943  O   VAL A  64      12.686 -24.346 -11.156  1.00  0.63           O  
ATOM    944  CB  VAL A  64      11.005 -22.743  -9.290  1.00  0.63           C  
ATOM    945  CG1 VAL A  64      10.185 -22.242 -10.442  1.00  0.63           C  
ATOM    946  CG2 VAL A  64      10.400 -22.326  -7.971  1.00  0.63           C  
ATOM    947  H   VAL A  64      12.792 -24.290  -8.028  1.00  0.63           H  
ATOM    948  HA  VAL A  64      10.093 -24.668  -9.227  1.00  0.63           H  
ATOM    949  HB  VAL A  64      12.005 -22.313  -9.375  1.00  0.63           H  
ATOM    950 1HG1 VAL A  64      10.135 -21.184 -10.383  1.00  0.63           H  
ATOM    951 2HG1 VAL A  64      10.640 -22.529 -11.384  1.00  0.63           H  
ATOM    952 3HG1 VAL A  64       9.185 -22.661 -10.386  1.00  0.63           H  
ATOM    953 1HG2 VAL A  64      10.347 -21.250  -7.938  1.00  0.63           H  
ATOM    954 2HG2 VAL A  64       9.418 -22.730  -7.867  1.00  0.63           H  
ATOM    955 3HG2 VAL A  64      11.023 -22.685  -7.152  1.00  0.63           H  
ATOM    956  N   ALA A  65      10.655 -25.266 -11.457  1.00  0.61           N  
ATOM    957  CA  ALA A  65      10.854 -25.626 -12.828  1.00  0.61           C  
ATOM    958  C   ALA A  65      10.521 -24.428 -13.700  1.00  0.61           C  
ATOM    959  O   ALA A  65       9.393 -23.918 -13.687  1.00  0.61           O  
ATOM    960  CB  ALA A  65       9.984 -26.786 -13.170  1.00  0.61           C  
ATOM    961  H   ALA A  65       9.768 -25.511 -11.027  1.00  0.61           H  
ATOM    962  HA  ALA A  65      11.899 -25.895 -12.972  1.00  0.61           H  
ATOM    963 1HB  ALA A  65      10.137 -27.044 -14.168  1.00  0.61           H  
ATOM    964 2HB  ALA A  65      10.220 -27.596 -12.534  1.00  0.61           H  
ATOM    965 3HB  ALA A  65       8.986 -26.535 -13.023  1.00  0.61           H  
ATOM    966  N   VAL A  66      11.497 -23.966 -14.454  1.00  0.62           N  
ATOM    967  CA  VAL A  66      11.317 -22.786 -15.277  1.00  0.62           C  
ATOM    968  C   VAL A  66      11.049 -23.181 -16.716  1.00  0.62           C  
ATOM    969  O   VAL A  66      11.964 -23.503 -17.473  1.00  0.62           O  
ATOM    970  CB  VAL A  66      12.578 -21.914 -15.183  1.00  0.62           C  
ATOM    971  CG1 VAL A  66      12.422 -20.711 -16.027  1.00  0.62           C  
ATOM    972  CG2 VAL A  66      12.794 -21.512 -13.709  1.00  0.62           C  
ATOM    973  H   VAL A  66      12.392 -24.437 -14.434  1.00  0.62           H  
ATOM    974  HA  VAL A  66      10.468 -22.217 -14.899  1.00  0.62           H  
ATOM    975  HB  VAL A  66      13.436 -22.475 -15.539  1.00  0.62           H  
ATOM    976 1HG1 VAL A  66      13.309 -20.114 -15.958  1.00  0.62           H  
ATOM    977 2HG1 VAL A  66      12.261 -21.002 -17.063  1.00  0.62           H  
ATOM    978 3HG1 VAL A  66      11.578 -20.160 -15.670  1.00  0.62           H  
ATOM    979 1HG2 VAL A  66      13.682 -20.891 -13.626  1.00  0.62           H  
ATOM    980 2HG2 VAL A  66      11.928 -20.949 -13.360  1.00  0.62           H  
ATOM    981 3HG2 VAL A  66      12.916 -22.408 -13.100  1.00  0.62           H  
ATOM    982  N   HIS A  67       9.779 -23.138 -17.089  1.00  0.64           N  
ATOM    983  CA  HIS A  67       9.344 -23.613 -18.388  1.00  0.64           C  
ATOM    984  C   HIS A  67       9.249 -22.559 -19.478  1.00  0.64           C  
ATOM    985  O   HIS A  67       8.622 -21.507 -19.310  1.00  0.64           O  
ATOM    986  CB  HIS A  67       8.027 -24.378 -18.268  1.00  0.64           C  
ATOM    987  CG  HIS A  67       7.354 -24.551 -19.570  1.00  0.64           C  
ATOM    988  ND1 HIS A  67       6.108 -24.041 -19.812  1.00  0.64           N  
ATOM    989  CD2 HIS A  67       7.741 -25.128 -20.718  1.00  0.64           C  
ATOM    990  CE1 HIS A  67       5.774 -24.272 -21.043  1.00  0.64           C  
ATOM    991  NE2 HIS A  67       6.743 -24.923 -21.613  1.00  0.64           N  
ATOM    992  H   HIS A  67       9.066 -22.805 -16.436  1.00  0.64           H  
ATOM    993  HA  HIS A  67      10.071 -24.329 -18.731  1.00  0.64           H  
ATOM    994 1HB  HIS A  67       8.222 -25.365 -17.890  1.00  0.64           H  
ATOM    995 2HB  HIS A  67       7.397 -23.916 -17.553  1.00  0.64           H  
ATOM    996  HD2 HIS A  67       8.684 -25.633 -20.918  1.00  0.64           H  
ATOM    997  HE1 HIS A  67       4.860 -23.963 -21.503  1.00  0.64           H  
ATOM    998  HE2 HIS A  67       6.762 -25.218 -22.581  1.00  0.64           H  
ATOM    999  N   TYR A  68       9.831 -22.901 -20.630  1.00  0.67           N  
ATOM   1000  CA  TYR A  68       9.850 -22.035 -21.798  1.00  0.67           C  
ATOM   1001  C   TYR A  68       9.618 -22.799 -23.103  1.00  0.67           C  
ATOM   1002  O   TYR A  68       9.769 -24.022 -23.163  1.00  0.67           O  
ATOM   1003  CB  TYR A  68      11.215 -21.370 -21.876  1.00  0.67           C  
ATOM   1004  CG  TYR A  68      12.326 -22.350 -22.246  1.00  0.67           C  
ATOM   1005  CD1 TYR A  68      12.731 -22.437 -23.558  1.00  0.67           C  
ATOM   1006  CD2 TYR A  68      12.905 -23.176 -21.292  1.00  0.67           C  
ATOM   1007  CE1 TYR A  68      13.715 -23.311 -23.926  1.00  0.67           C  
ATOM   1008  CE2 TYR A  68      13.902 -24.054 -21.656  1.00  0.67           C  
ATOM   1009  CZ  TYR A  68      14.312 -24.120 -22.971  1.00  0.67           C  
ATOM   1010  OH  TYR A  68      15.314 -24.986 -23.343  1.00  0.67           O  
ATOM   1011  H   TYR A  68      10.307 -23.805 -20.660  1.00  0.67           H  
ATOM   1012  HA  TYR A  68       9.066 -21.287 -21.690  1.00  0.67           H  
ATOM   1013 1HB  TYR A  68      11.203 -20.559 -22.606  1.00  0.67           H  
ATOM   1014 2HB  TYR A  68      11.442 -20.949 -20.918  1.00  0.67           H  
ATOM   1015  HD1 TYR A  68      12.272 -21.803 -24.301  1.00  0.67           H  
ATOM   1016  HD2 TYR A  68      12.576 -23.128 -20.251  1.00  0.67           H  
ATOM   1017  HE1 TYR A  68      14.027 -23.361 -24.972  1.00  0.67           H  
ATOM   1018  HE2 TYR A  68      14.356 -24.697 -20.905  1.00  0.67           H  
ATOM   1019  HH  TYR A  68      15.417 -24.963 -24.303  1.00  0.67           H  
ATOM   1020  N   GLY A  69       9.282 -22.036 -24.147  1.00  0.71           N  
ATOM   1021  CA  GLY A  69       9.096 -22.537 -25.511  1.00  0.71           C  
ATOM   1022  C   GLY A  69      10.399 -22.490 -26.311  1.00  0.71           C  
ATOM   1023  O   GLY A  69      11.059 -23.507 -26.508  1.00  0.71           O  
ATOM   1024  H   GLY A  69       9.154 -21.051 -23.980  1.00  0.71           H  
ATOM   1025 1HA  GLY A  69       8.737 -23.563 -25.469  1.00  0.71           H  
ATOM   1026 2HA  GLY A  69       8.331 -21.949 -26.018  1.00  0.71           H  
ATOM   1027  N   HIS A  70      10.769 -21.305 -26.797  1.00  0.74           N  
ATOM   1028  CA  HIS A  70      11.992 -21.202 -27.590  1.00  0.74           C  
ATOM   1029  C   HIS A  70      13.106 -20.399 -26.900  1.00  0.74           C  
ATOM   1030  O   HIS A  70      14.290 -20.563 -27.208  1.00  0.74           O  
ATOM   1031  CB  HIS A  70      11.663 -20.552 -28.938  1.00  0.74           C  
ATOM   1032  CG  HIS A  70      10.659 -21.329 -29.742  1.00  0.74           C  
ATOM   1033  ND1 HIS A  70      10.950 -22.540 -30.329  1.00  0.74           N  
ATOM   1034  CD2 HIS A  70       9.358 -21.072 -30.030  1.00  0.74           C  
ATOM   1035  CE1 HIS A  70       9.867 -22.994 -30.947  1.00  0.74           C  
ATOM   1036  NE2 HIS A  70       8.895 -22.120 -30.781  1.00  0.74           N  
ATOM   1037  H   HIS A  70      10.198 -20.491 -26.634  1.00  0.74           H  
ATOM   1038  HA  HIS A  70      12.387 -22.199 -27.783  1.00  0.74           H  
ATOM   1039 1HB  HIS A  70      11.268 -19.549 -28.773  1.00  0.74           H  
ATOM   1040 2HB  HIS A  70      12.572 -20.453 -29.528  1.00  0.74           H  
ATOM   1041  HD2 HIS A  70       8.784 -20.202 -29.719  1.00  0.74           H  
ATOM   1042  HE1 HIS A  70       9.776 -23.933 -31.496  1.00  0.74           H  
ATOM   1043  HE2 HIS A  70       7.933 -22.234 -31.149  1.00  0.74           H  
ATOM   1044  N   ASP A  71      12.759 -19.546 -25.937  1.00  0.75           N  
ATOM   1045  CA  ASP A  71      13.786 -18.682 -25.364  1.00  0.75           C  
ATOM   1046  C   ASP A  71      14.544 -19.343 -24.217  1.00  0.75           C  
ATOM   1047  O   ASP A  71      14.344 -19.041 -23.034  1.00  0.75           O  
ATOM   1048  CB  ASP A  71      13.166 -17.357 -24.929  1.00  0.75           C  
ATOM   1049  CG  ASP A  71      14.179 -16.281 -24.536  1.00  0.75           C  
ATOM   1050  OD1 ASP A  71      15.344 -16.573 -24.299  1.00  0.75           O  
ATOM   1051  OD2 ASP A  71      13.769 -15.141 -24.485  1.00  0.75           O  
ATOM   1052  H   ASP A  71      11.800 -19.455 -25.650  1.00  0.75           H  
ATOM   1053  HA  ASP A  71      14.511 -18.456 -26.148  1.00  0.75           H  
ATOM   1054 1HB  ASP A  71      12.542 -16.969 -25.735  1.00  0.75           H  
ATOM   1055 2HB  ASP A  71      12.513 -17.537 -24.072  1.00  0.75           H  
ATOM   1056  N   HIS A  72      15.480 -20.189 -24.616  1.00  0.75           N  
ATOM   1057  CA  HIS A  72      16.313 -20.960 -23.705  1.00  0.75           C  
ATOM   1058  C   HIS A  72      17.101 -20.069 -22.783  1.00  0.75           C  
ATOM   1059  O   HIS A  72      17.165 -20.317 -21.577  1.00  0.75           O  
ATOM   1060  CB  HIS A  72      17.276 -21.861 -24.479  1.00  0.75           C  
ATOM   1061  CG  HIS A  72      18.210 -22.661 -23.603  1.00  0.75           C  
ATOM   1062  ND1 HIS A  72      17.800 -23.765 -22.883  1.00  0.75           N  
ATOM   1063  CD2 HIS A  72      19.531 -22.508 -23.339  1.00  0.75           C  
ATOM   1064  CE1 HIS A  72      18.830 -24.258 -22.214  1.00  0.75           C  
ATOM   1065  NE2 HIS A  72      19.893 -23.516 -22.476  1.00  0.75           N  
ATOM   1066  H   HIS A  72      15.537 -20.340 -25.623  1.00  0.75           H  
ATOM   1067  HA  HIS A  72      15.690 -21.584 -23.074  1.00  0.75           H  
ATOM   1068 1HB  HIS A  72      16.701 -22.559 -25.089  1.00  0.75           H  
ATOM   1069 2HB  HIS A  72      17.877 -21.257 -25.155  1.00  0.75           H  
ATOM   1070  HD1 HIS A  72      16.920 -24.241 -22.996  1.00  0.75           H  
ATOM   1071  HD2 HIS A  72      20.273 -21.783 -23.675  1.00  0.75           H  
ATOM   1072  HE1 HIS A  72      18.708 -25.137 -21.581  1.00  0.75           H  
ATOM   1073  N   ALA A  73      17.753 -19.054 -23.349  1.00  0.75           N  
ATOM   1074  CA  ALA A  73      18.591 -18.198 -22.535  1.00  0.75           C  
ATOM   1075  C   ALA A  73      17.793 -17.534 -21.434  1.00  0.75           C  
ATOM   1076  O   ALA A  73      18.248 -17.476 -20.295  1.00  0.75           O  
ATOM   1077  CB  ALA A  73      19.246 -17.134 -23.389  1.00  0.75           C  
ATOM   1078  H   ALA A  73      17.642 -18.875 -24.337  1.00  0.75           H  
ATOM   1079  HA  ALA A  73      19.361 -18.819 -22.075  1.00  0.75           H  
ATOM   1080 1HB  ALA A  73      19.888 -16.512 -22.770  1.00  0.75           H  
ATOM   1081 2HB  ALA A  73      19.837 -17.605 -24.171  1.00  0.75           H  
ATOM   1082 3HB  ALA A  73      18.467 -16.515 -23.842  1.00  0.75           H  
ATOM   1083  N   ALA A  74      16.577 -17.064 -21.725  1.00  0.73           N  
ATOM   1084  CA  ALA A  74      15.820 -16.440 -20.654  1.00  0.73           C  
ATOM   1085  C   ALA A  74      15.533 -17.442 -19.542  1.00  0.73           C  
ATOM   1086  O   ALA A  74      15.620 -17.114 -18.349  1.00  0.73           O  
ATOM   1087  CB  ALA A  74      14.535 -15.863 -21.191  1.00  0.73           C  
ATOM   1088  H   ALA A  74      16.180 -17.097 -22.675  1.00  0.73           H  
ATOM   1089  HA  ALA A  74      16.418 -15.634 -20.237  1.00  0.73           H  
ATOM   1090 1HB  ALA A  74      13.995 -15.383 -20.389  1.00  0.73           H  
ATOM   1091 2HB  ALA A  74      14.770 -15.138 -21.960  1.00  0.73           H  
ATOM   1092 3HB  ALA A  74      13.931 -16.653 -21.620  1.00  0.73           H  
ATOM   1093  N   ALA A  75      15.204 -18.683 -19.917  1.00  0.73           N  
ATOM   1094  CA  ALA A  75      14.909 -19.678 -18.895  1.00  0.73           C  
ATOM   1095  C   ALA A  75      16.125 -19.976 -18.049  1.00  0.73           C  
ATOM   1096  O   ALA A  75      16.031 -20.020 -16.822  1.00  0.73           O  
ATOM   1097  CB  ALA A  75      14.416 -20.948 -19.528  1.00  0.73           C  
ATOM   1098  H   ALA A  75      15.136 -18.919 -20.913  1.00  0.73           H  
ATOM   1099  HA  ALA A  75      14.138 -19.278 -18.245  1.00  0.73           H  
ATOM   1100 1HB  ALA A  75      14.168 -21.676 -18.757  1.00  0.73           H  
ATOM   1101 2HB  ALA A  75      13.544 -20.712 -20.102  1.00  0.73           H  
ATOM   1102 3HB  ALA A  75      15.182 -21.360 -20.183  1.00  0.73           H  
ATOM   1103  N   GLU A  76      17.279 -20.100 -18.695  1.00  0.73           N  
ATOM   1104  CA  GLU A  76      18.503 -20.436 -17.990  1.00  0.73           C  
ATOM   1105  C   GLU A  76      18.897 -19.295 -17.066  1.00  0.73           C  
ATOM   1106  O   GLU A  76      19.323 -19.516 -15.932  1.00  0.73           O  
ATOM   1107  CB  GLU A  76      19.612 -20.748 -18.998  1.00  0.73           C  
ATOM   1108  CG  GLU A  76      20.948 -21.210 -18.407  1.00  0.73           C  
ATOM   1109  CD  GLU A  76      20.909 -22.549 -17.667  1.00  0.73           C  
ATOM   1110  OE1 GLU A  76      19.971 -23.292 -17.814  1.00  0.73           O  
ATOM   1111  OE2 GLU A  76      21.855 -22.821 -16.964  1.00  0.73           O  
ATOM   1112  H   GLU A  76      17.293 -20.015 -19.714  1.00  0.73           H  
ATOM   1113  HA  GLU A  76      18.320 -21.324 -17.386  1.00  0.73           H  
ATOM   1114 1HB  GLU A  76      19.265 -21.519 -19.691  1.00  0.73           H  
ATOM   1115 2HB  GLU A  76      19.809 -19.854 -19.593  1.00  0.73           H  
ATOM   1116 1HG  GLU A  76      21.669 -21.287 -19.217  1.00  0.73           H  
ATOM   1117 2HG  GLU A  76      21.293 -20.436 -17.725  1.00  0.73           H  
ATOM   1118  N   ARG A  77      18.722 -18.060 -17.534  1.00  0.75           N  
ATOM   1119  CA  ARG A  77      19.054 -16.901 -16.727  1.00  0.75           C  
ATOM   1120  C   ARG A  77      18.166 -16.832 -15.488  1.00  0.75           C  
ATOM   1121  O   ARG A  77      18.663 -16.554 -14.395  1.00  0.75           O  
ATOM   1122  CB  ARG A  77      18.936 -15.648 -17.574  1.00  0.75           C  
ATOM   1123  CG  ARG A  77      20.042 -15.530 -18.625  1.00  0.75           C  
ATOM   1124  CD  ARG A  77      19.807 -14.430 -19.583  1.00  0.75           C  
ATOM   1125  NE  ARG A  77      20.858 -14.369 -20.591  1.00  0.75           N  
ATOM   1126  CZ  ARG A  77      20.780 -13.669 -21.737  1.00  0.75           C  
ATOM   1127  NH1 ARG A  77      19.698 -12.979 -22.010  1.00  0.75           N  
ATOM   1128  NH2 ARG A  77      21.790 -13.680 -22.589  1.00  0.75           N  
ATOM   1129  H   ARG A  77      18.376 -17.922 -18.484  1.00  0.75           H  
ATOM   1130  HA  ARG A  77      20.090 -16.994 -16.405  1.00  0.75           H  
ATOM   1131 1HB  ARG A  77      17.978 -15.652 -18.093  1.00  0.75           H  
ATOM   1132 2HB  ARG A  77      18.969 -14.764 -16.939  1.00  0.75           H  
ATOM   1133 1HG  ARG A  77      20.982 -15.332 -18.119  1.00  0.75           H  
ATOM   1134 2HG  ARG A  77      20.132 -16.461 -19.173  1.00  0.75           H  
ATOM   1135 1HD  ARG A  77      18.856 -14.596 -20.092  1.00  0.75           H  
ATOM   1136 2HD  ARG A  77      19.780 -13.480 -19.055  1.00  0.75           H  
ATOM   1137  HE  ARG A  77      21.708 -14.889 -20.414  1.00  0.75           H  
ATOM   1138 1HH1 ARG A  77      18.927 -12.974 -21.357  1.00  0.75           H  
ATOM   1139 2HH1 ARG A  77      19.636 -12.454 -22.870  1.00  0.75           H  
ATOM   1140 1HH2 ARG A  77      22.623 -14.212 -22.379  1.00  0.75           H  
ATOM   1141 2HH2 ARG A  77      21.729 -13.155 -23.449  1.00  0.75           H  
ATOM   1142  N   THR A  78      16.872 -17.164 -15.633  1.00  0.76           N  
ATOM   1143  CA  THR A  78      15.960 -17.181 -14.490  1.00  0.76           C  
ATOM   1144  C   THR A  78      16.403 -18.238 -13.492  1.00  0.76           C  
ATOM   1145  O   THR A  78      16.449 -17.992 -12.286  1.00  0.76           O  
ATOM   1146  CB  THR A  78      14.513 -17.449 -14.916  1.00  0.76           C  
ATOM   1147  OG1 THR A  78      14.066 -16.404 -15.779  1.00  0.76           O  
ATOM   1148  CG2 THR A  78      13.589 -17.544 -13.681  1.00  0.76           C  
ATOM   1149  H   THR A  78      16.503 -17.374 -16.565  1.00  0.76           H  
ATOM   1150  HA  THR A  78      16.001 -16.209 -13.997  1.00  0.76           H  
ATOM   1151  HB  THR A  78      14.483 -18.373 -15.462  1.00  0.76           H  
ATOM   1152  HG1 THR A  78      14.563 -16.443 -16.624  1.00  0.76           H  
ATOM   1153 1HG2 THR A  78      12.569 -17.744 -14.005  1.00  0.76           H  
ATOM   1154 2HG2 THR A  78      13.929 -18.352 -13.040  1.00  0.76           H  
ATOM   1155 3HG2 THR A  78      13.615 -16.612 -13.124  1.00  0.76           H  
ATOM   1156  N   VAL A  79      16.766 -19.412 -13.994  1.00  0.79           N  
ATOM   1157  CA  VAL A  79      17.225 -20.476 -13.121  1.00  0.79           C  
ATOM   1158  C   VAL A  79      18.474 -20.061 -12.362  1.00  0.79           C  
ATOM   1159  O   VAL A  79      18.558 -20.247 -11.146  1.00  0.79           O  
ATOM   1160  CB  VAL A  79      17.508 -21.728 -13.951  1.00  0.79           C  
ATOM   1161  CG1 VAL A  79      18.205 -22.768 -13.126  1.00  0.79           C  
ATOM   1162  CG2 VAL A  79      16.205 -22.254 -14.457  1.00  0.79           C  
ATOM   1163  H   VAL A  79      16.700 -19.573 -15.002  1.00  0.79           H  
ATOM   1164  HA  VAL A  79      16.434 -20.698 -12.408  1.00  0.79           H  
ATOM   1165  HB  VAL A  79      18.152 -21.468 -14.789  1.00  0.79           H  
ATOM   1166 1HG1 VAL A  79      18.395 -23.642 -13.726  1.00  0.79           H  
ATOM   1167 2HG1 VAL A  79      19.151 -22.375 -12.762  1.00  0.79           H  
ATOM   1168 3HG1 VAL A  79      17.592 -23.028 -12.299  1.00  0.79           H  
ATOM   1169 1HG2 VAL A  79      16.383 -23.102 -15.056  1.00  0.79           H  
ATOM   1170 2HG2 VAL A  79      15.571 -22.523 -13.627  1.00  0.79           H  
ATOM   1171 3HG2 VAL A  79      15.717 -21.504 -15.044  1.00  0.79           H  
ATOM   1172  N   LYS A  80      19.439 -19.463 -13.058  1.00  0.82           N  
ATOM   1173  CA  LYS A  80      20.643 -19.029 -12.375  1.00  0.82           C  
ATOM   1174  C   LYS A  80      20.335 -17.950 -11.349  1.00  0.82           C  
ATOM   1175  O   LYS A  80      20.868 -17.983 -10.240  1.00  0.82           O  
ATOM   1176  CB  LYS A  80      21.683 -18.537 -13.376  1.00  0.82           C  
ATOM   1177  CG  LYS A  80      22.325 -19.648 -14.212  1.00  0.82           C  
ATOM   1178  CD  LYS A  80      23.326 -19.078 -15.204  1.00  0.82           C  
ATOM   1179  CE  LYS A  80      24.018 -20.181 -15.987  1.00  0.82           C  
ATOM   1180  NZ  LYS A  80      24.963 -19.633 -16.993  1.00  0.82           N  
ATOM   1181  H   LYS A  80      19.341 -19.329 -14.066  1.00  0.82           H  
ATOM   1182  HA  LYS A  80      21.060 -19.884 -11.844  1.00  0.82           H  
ATOM   1183 1HB  LYS A  80      21.205 -17.837 -14.067  1.00  0.82           H  
ATOM   1184 2HB  LYS A  80      22.470 -17.998 -12.853  1.00  0.82           H  
ATOM   1185 1HG  LYS A  80      22.829 -20.356 -13.559  1.00  0.82           H  
ATOM   1186 2HG  LYS A  80      21.547 -20.182 -14.767  1.00  0.82           H  
ATOM   1187 1HD  LYS A  80      22.798 -18.430 -15.908  1.00  0.82           H  
ATOM   1188 2HD  LYS A  80      24.073 -18.486 -14.678  1.00  0.82           H  
ATOM   1189 1HE  LYS A  80      24.567 -20.818 -15.297  1.00  0.82           H  
ATOM   1190 2HE  LYS A  80      23.273 -20.780 -16.494  1.00  0.82           H  
ATOM   1191 1HZ  LYS A  80      25.398 -20.397 -17.490  1.00  0.82           H  
ATOM   1192 2HZ  LYS A  80      24.455 -19.053 -17.644  1.00  0.82           H  
ATOM   1193 3HZ  LYS A  80      25.671 -19.083 -16.530  1.00  0.82           H  
ATOM   1194  N   GLU A  81      19.439 -17.015 -11.677  1.00  0.87           N  
ATOM   1195  CA  GLU A  81      19.103 -15.964 -10.729  1.00  0.87           C  
ATOM   1196  C   GLU A  81      18.565 -16.611  -9.458  1.00  0.87           C  
ATOM   1197  O   GLU A  81      19.016 -16.288  -8.346  1.00  0.87           O  
ATOM   1198  CB  GLU A  81      18.090 -14.991 -11.356  1.00  0.87           C  
ATOM   1199  CG  GLU A  81      17.727 -13.783 -10.511  1.00  0.87           C  
ATOM   1200  CD  GLU A  81      16.797 -12.835 -11.236  1.00  0.87           C  
ATOM   1201  OE1 GLU A  81      16.474 -13.093 -12.381  1.00  0.87           O  
ATOM   1202  OE2 GLU A  81      16.386 -11.866 -10.642  1.00  0.87           O  
ATOM   1203  H   GLU A  81      19.016 -17.010 -12.604  1.00  0.87           H  
ATOM   1204  HA  GLU A  81      20.006 -15.411 -10.481  1.00  0.87           H  
ATOM   1205 1HB  GLU A  81      18.482 -14.628 -12.306  1.00  0.87           H  
ATOM   1206 2HB  GLU A  81      17.167 -15.527 -11.575  1.00  0.87           H  
ATOM   1207 1HG  GLU A  81      17.243 -14.126  -9.591  1.00  0.87           H  
ATOM   1208 2HG  GLU A  81      18.638 -13.257 -10.237  1.00  0.87           H  
ATOM   1209  N   ILE A  82      17.679 -17.587  -9.608  1.00  0.94           N  
ATOM   1210  CA  ILE A  82      17.133 -18.309  -8.487  1.00  0.94           C  
ATOM   1211  C   ILE A  82      18.165 -18.961  -7.612  1.00  0.94           C  
ATOM   1212  O   ILE A  82      18.152 -18.853  -6.389  1.00  0.94           O  
ATOM   1213  CB  ILE A  82      16.083 -19.315  -8.888  1.00  0.94           C  
ATOM   1214  CG1 ILE A  82      14.861 -18.604  -9.431  1.00  0.94           C  
ATOM   1215  CG2 ILE A  82      15.825 -20.186  -7.755  1.00  0.94           C  
ATOM   1216  CD1 ILE A  82      13.842 -19.479 -10.137  1.00  0.94           C  
ATOM   1217  H   ILE A  82      17.370 -17.842 -10.561  1.00  0.94           H  
ATOM   1218  HA  ILE A  82      16.613 -17.544  -7.856  1.00  0.94           H  
ATOM   1219  HB  ILE A  82      16.476 -19.920  -9.722  1.00  0.94           H  
ATOM   1220 1HG1 ILE A  82      14.393 -18.136  -8.588  1.00  0.94           H  
ATOM   1221 2HG1 ILE A  82      15.182 -17.830 -10.119  1.00  0.94           H  
ATOM   1222 1HG2 ILE A  82      15.089 -20.922  -8.015  1.00  0.94           H  
ATOM   1223 2HG2 ILE A  82      16.737 -20.681  -7.451  1.00  0.94           H  
ATOM   1224 3HG2 ILE A  82      15.474 -19.562  -6.959  1.00  0.94           H  
ATOM   1225 1HD1 ILE A  82      13.012 -18.865 -10.462  1.00  0.94           H  
ATOM   1226 2HD1 ILE A  82      14.304 -19.951 -11.003  1.00  0.94           H  
ATOM   1227 3HD1 ILE A  82      13.479 -20.245  -9.457  1.00  0.94           H  
ATOM   1228  N   GLU A  83      19.100 -19.656  -8.269  1.00  1.00           N  
ATOM   1229  CA  GLU A  83      20.148 -20.326  -7.530  1.00  1.00           C  
ATOM   1230  C   GLU A  83      20.989 -19.295  -6.748  1.00  1.00           C  
ATOM   1231  O   GLU A  83      21.325 -19.516  -5.580  1.00  1.00           O  
ATOM   1232  CB  GLU A  83      21.004 -21.133  -8.524  1.00  1.00           C  
ATOM   1233  CG  GLU A  83      20.317 -22.415  -9.171  1.00  1.00           C  
ATOM   1234  CD  GLU A  83      20.237 -23.646  -8.266  1.00  1.00           C  
ATOM   1235  OE1 GLU A  83      21.275 -24.017  -7.756  1.00  1.00           O  
ATOM   1236  OE2 GLU A  83      19.170 -24.235  -8.105  1.00  1.00           O  
ATOM   1237  H   GLU A  83      19.060 -19.722  -9.284  1.00  1.00           H  
ATOM   1238  HA  GLU A  83      19.688 -21.013  -6.815  1.00  1.00           H  
ATOM   1239 1HB  GLU A  83      21.296 -20.480  -9.347  1.00  1.00           H  
ATOM   1240 2HB  GLU A  83      21.917 -21.458  -8.032  1.00  1.00           H  
ATOM   1241 1HG  GLU A  83      19.296 -22.141  -9.455  1.00  1.00           H  
ATOM   1242 2HG  GLU A  83      20.848 -22.674 -10.086  1.00  1.00           H  
ATOM   1243  N   THR A  84      21.237 -18.108  -7.331  1.00  1.05           N  
ATOM   1244  CA  THR A  84      22.055 -17.105  -6.636  1.00  1.05           C  
ATOM   1245  C   THR A  84      21.292 -16.413  -5.504  1.00  1.05           C  
ATOM   1246  O   THR A  84      21.907 -15.877  -4.580  1.00  1.05           O  
ATOM   1247  CB  THR A  84      22.628 -16.038  -7.598  1.00  1.05           C  
ATOM   1248  OG1 THR A  84      21.566 -15.308  -8.229  1.00  1.05           O  
ATOM   1249  CG2 THR A  84      23.511 -16.700  -8.657  1.00  1.05           C  
ATOM   1250  H   THR A  84      20.921 -17.937  -8.288  1.00  1.05           H  
ATOM   1251  HA  THR A  84      22.904 -17.620  -6.188  1.00  1.05           H  
ATOM   1252  HB  THR A  84      23.237 -15.336  -7.034  1.00  1.05           H  
ATOM   1253  HG1 THR A  84      20.735 -15.833  -8.222  1.00  1.05           H  
ATOM   1254 1HG2 THR A  84      23.919 -15.940  -9.317  1.00  1.05           H  
ATOM   1255 2HG2 THR A  84      24.327 -17.227  -8.168  1.00  1.05           H  
ATOM   1256 3HG2 THR A  84      22.933 -17.401  -9.235  1.00  1.05           H  
ATOM   1257  N   ASP A  85      19.959 -16.509  -5.516  1.00  1.05           N  
ATOM   1258  CA  ASP A  85      19.140 -15.961  -4.437  1.00  1.05           C  
ATOM   1259  C   ASP A  85      18.970 -16.964  -3.294  1.00  1.05           C  
ATOM   1260  O   ASP A  85      18.297 -16.669  -2.305  1.00  1.05           O  
ATOM   1261  CB  ASP A  85      17.741 -15.518  -4.908  1.00  1.05           C  
ATOM   1262  CG  ASP A  85      17.708 -14.243  -5.771  1.00  1.05           C  
ATOM   1263  OD1 ASP A  85      18.622 -13.455  -5.692  1.00  1.05           O  
ATOM   1264  OD2 ASP A  85      16.719 -14.036  -6.440  1.00  1.05           O  
ATOM   1265  H   ASP A  85      19.505 -16.927  -6.329  1.00  1.05           H  
ATOM   1266  HA  ASP A  85      19.647 -15.082  -4.040  1.00  1.05           H  
ATOM   1267 1HB  ASP A  85      17.302 -16.331  -5.495  1.00  1.05           H  
ATOM   1268 2HB  ASP A  85      17.102 -15.366  -4.041  1.00  1.05           H  
ATOM   1269  N   GLY A  86      19.561 -18.157  -3.428  1.00  1.02           N  
ATOM   1270  CA  GLY A  86      19.448 -19.182  -2.402  1.00  1.02           C  
ATOM   1271  C   GLY A  86      18.230 -20.090  -2.562  1.00  1.02           C  
ATOM   1272  O   GLY A  86      17.946 -20.904  -1.677  1.00  1.02           O  
ATOM   1273  H   GLY A  86      20.120 -18.378  -4.253  1.00  1.02           H  
ATOM   1274 1HA  GLY A  86      20.351 -19.791  -2.426  1.00  1.02           H  
ATOM   1275 2HA  GLY A  86      19.420 -18.705  -1.425  1.00  1.02           H  
ATOM   1276  N   GLY A  87      17.496 -19.938  -3.663  1.00  0.94           N  
ATOM   1277  CA  GLY A  87      16.328 -20.762  -3.922  1.00  0.94           C  
ATOM   1278  C   GLY A  87      16.830 -21.913  -4.761  1.00  0.94           C  
ATOM   1279  O   GLY A  87      18.042 -22.133  -4.821  1.00  0.94           O  
ATOM   1280  H   GLY A  87      17.781 -19.276  -4.382  1.00  0.94           H  
ATOM   1281 1HA  GLY A  87      15.885 -21.121  -2.993  1.00  0.94           H  
ATOM   1282 2HA  GLY A  87      15.577 -20.189  -4.460  1.00  0.94           H  
ATOM   1283  N   ARG A  88      15.939 -22.653  -5.405  1.00  0.85           N  
ATOM   1284  CA  ARG A  88      16.393 -23.769  -6.230  1.00  0.85           C  
ATOM   1285  C   ARG A  88      15.602 -23.818  -7.528  1.00  0.85           C  
ATOM   1286  O   ARG A  88      14.388 -23.610  -7.506  1.00  0.85           O  
ATOM   1287  CB  ARG A  88      16.227 -25.095  -5.498  1.00  0.85           C  
ATOM   1288  CG  ARG A  88      17.059 -25.307  -4.236  1.00  0.85           C  
ATOM   1289  CD  ARG A  88      18.505 -25.472  -4.556  1.00  0.85           C  
ATOM   1290  NE  ARG A  88      19.292 -25.783  -3.369  1.00  0.85           N  
ATOM   1291  CZ  ARG A  88      19.797 -24.875  -2.510  1.00  0.85           C  
ATOM   1292  NH1 ARG A  88      19.606 -23.584  -2.697  1.00  0.85           N  
ATOM   1293  NH2 ARG A  88      20.496 -25.289  -1.462  1.00  0.85           N  
ATOM   1294  H   ARG A  88      14.950 -22.453  -5.318  1.00  0.85           H  
ATOM   1295  HA  ARG A  88      17.447 -23.627  -6.473  1.00  0.85           H  
ATOM   1296 1HB  ARG A  88      15.187 -25.240  -5.229  1.00  0.85           H  
ATOM   1297 2HB  ARG A  88      16.514 -25.883  -6.176  1.00  0.85           H  
ATOM   1298 1HG  ARG A  88      16.943 -24.469  -3.553  1.00  0.85           H  
ATOM   1299 2HG  ARG A  88      16.722 -26.217  -3.742  1.00  0.85           H  
ATOM   1300 1HD  ARG A  88      18.624 -26.285  -5.270  1.00  0.85           H  
ATOM   1301 2HD  ARG A  88      18.896 -24.552  -4.997  1.00  0.85           H  
ATOM   1302  HE  ARG A  88      19.471 -26.756  -3.175  1.00  0.85           H  
ATOM   1303 1HH1 ARG A  88      19.071 -23.234  -3.512  1.00  0.85           H  
ATOM   1304 2HH1 ARG A  88      19.991 -22.925  -2.037  1.00  0.85           H  
ATOM   1305 1HH2 ARG A  88      20.647 -26.278  -1.313  1.00  0.85           H  
ATOM   1306 2HH2 ARG A  88      20.875 -24.615  -0.814  1.00  0.85           H  
ATOM   1307  N   ALA A  89      16.267 -24.117  -8.648  1.00  0.77           N  
ATOM   1308  CA  ALA A  89      15.539 -24.206  -9.923  1.00  0.77           C  
ATOM   1309  C   ALA A  89      16.248 -24.995 -11.027  1.00  0.77           C  
ATOM   1310  O   ALA A  89      17.448 -25.265 -10.983  1.00  0.77           O  
ATOM   1311  CB  ALA A  89      15.244 -22.807 -10.440  1.00  0.77           C  
ATOM   1312  H   ALA A  89      17.287 -24.243  -8.608  1.00  0.77           H  
ATOM   1313  HA  ALA A  89      14.601 -24.719  -9.729  1.00  0.77           H  
ATOM   1314 1HB  ALA A  89      14.673 -22.867 -11.359  1.00  0.77           H  
ATOM   1315 2HB  ALA A  89      14.673 -22.279  -9.710  1.00  0.77           H  
ATOM   1316 3HB  ALA A  89      16.169 -22.283 -10.628  1.00  0.77           H  
ATOM   1317  N   PHE A  90      15.463 -25.342 -12.038  1.00  0.70           N  
ATOM   1318  CA  PHE A  90      15.963 -25.965 -13.265  1.00  0.70           C  
ATOM   1319  C   PHE A  90      15.059 -25.586 -14.434  1.00  0.70           C  
ATOM   1320  O   PHE A  90      13.887 -25.324 -14.209  1.00  0.70           O  
ATOM   1321  CB  PHE A  90      15.973 -27.479 -13.118  1.00  0.70           C  
ATOM   1322  CG  PHE A  90      14.639 -28.049 -12.803  1.00  0.70           C  
ATOM   1323  CD1 PHE A  90      13.765 -28.431 -13.800  1.00  0.70           C  
ATOM   1324  CD2 PHE A  90      14.281 -28.260 -11.499  1.00  0.70           C  
ATOM   1325  CE1 PHE A  90      12.555 -29.009 -13.479  1.00  0.70           C  
ATOM   1326  CE2 PHE A  90      13.085 -28.837 -11.181  1.00  0.70           C  
ATOM   1327  CZ  PHE A  90      12.222 -29.221 -12.165  1.00  0.70           C  
ATOM   1328  H   PHE A  90      14.471 -25.115 -11.942  1.00  0.70           H  
ATOM   1329  HA  PHE A  90      16.975 -25.610 -13.439  1.00  0.70           H  
ATOM   1330 1HB  PHE A  90      16.320 -27.946 -14.030  1.00  0.70           H  
ATOM   1331 2HB  PHE A  90      16.662 -27.768 -12.326  1.00  0.70           H  
ATOM   1332  HD1 PHE A  90      14.045 -28.280 -14.845  1.00  0.70           H  
ATOM   1333  HD2 PHE A  90      14.974 -27.971 -10.718  1.00  0.70           H  
ATOM   1334  HE1 PHE A  90      11.879 -29.309 -14.264  1.00  0.70           H  
ATOM   1335  HE2 PHE A  90      12.827 -29.002 -10.154  1.00  0.70           H  
ATOM   1336  HZ  PHE A  90      11.269 -29.684 -11.909  1.00  0.70           H  
ATOM   1337  N   PRO A  91      15.554 -25.536 -15.683  1.00  0.66           N  
ATOM   1338  CA  PRO A  91      14.766 -25.264 -16.873  1.00  0.66           C  
ATOM   1339  C   PRO A  91      13.928 -26.454 -17.338  1.00  0.66           C  
ATOM   1340  O   PRO A  91      14.350 -27.606 -17.217  1.00  0.66           O  
ATOM   1341  CB  PRO A  91      15.846 -24.896 -17.893  1.00  0.66           C  
ATOM   1342  CG  PRO A  91      17.072 -25.685 -17.458  1.00  0.66           C  
ATOM   1343  CD  PRO A  91      17.002 -25.737 -15.940  1.00  0.66           C  
ATOM   1344  HA  PRO A  91      14.123 -24.398 -16.678  1.00  0.66           H  
ATOM   1345 1HB  PRO A  91      15.500 -25.154 -18.901  1.00  0.66           H  
ATOM   1346 2HB  PRO A  91      16.012 -23.805 -17.880  1.00  0.66           H  
ATOM   1347 1HG  PRO A  91      17.069 -26.686 -17.916  1.00  0.66           H  
ATOM   1348 2HG  PRO A  91      17.988 -25.174 -17.814  1.00  0.66           H  
ATOM   1349 1HD  PRO A  91      17.341 -26.713 -15.595  1.00  0.66           H  
ATOM   1350 2HD  PRO A  91      17.608 -24.928 -15.528  1.00  0.66           H  
ATOM   1351  N   VAL A  92      12.796 -26.146 -17.960  1.00  0.65           N  
ATOM   1352  CA  VAL A  92      11.919 -27.109 -18.630  1.00  0.65           C  
ATOM   1353  C   VAL A  92      11.599 -26.689 -20.071  1.00  0.65           C  
ATOM   1354  O   VAL A  92      11.129 -25.583 -20.324  1.00  0.65           O  
ATOM   1355  CB  VAL A  92      10.633 -27.322 -17.811  1.00  0.65           C  
ATOM   1356  CG1 VAL A  92       9.712 -28.200 -18.521  1.00  0.65           C  
ATOM   1357  CG2 VAL A  92      10.974 -28.003 -16.537  1.00  0.65           C  
ATOM   1358  H   VAL A  92      12.525 -25.167 -17.963  1.00  0.65           H  
ATOM   1359  HA  VAL A  92      12.440 -28.067 -18.666  1.00  0.65           H  
ATOM   1360  HB  VAL A  92      10.163 -26.386 -17.614  1.00  0.65           H  
ATOM   1361 1HG1 VAL A  92       8.833 -28.362 -17.905  1.00  0.65           H  
ATOM   1362 2HG1 VAL A  92       9.429 -27.757 -19.472  1.00  0.65           H  
ATOM   1363 3HG1 VAL A  92      10.191 -29.119 -18.690  1.00  0.65           H  
ATOM   1364 1HG2 VAL A  92      10.061 -28.176 -15.985  1.00  0.65           H  
ATOM   1365 2HG2 VAL A  92      11.451 -28.964 -16.766  1.00  0.65           H  
ATOM   1366 3HG2 VAL A  92      11.650 -27.390 -15.954  1.00  0.65           H  
ATOM   1367  N   HIS A  93      11.859 -27.562 -21.034  1.00  0.64           N  
ATOM   1368  CA  HIS A  93      11.640 -27.163 -22.425  1.00  0.64           C  
ATOM   1369  C   HIS A  93      10.411 -27.792 -23.084  1.00  0.64           C  
ATOM   1370  O   HIS A  93      10.353 -29.005 -23.237  1.00  0.64           O  
ATOM   1371  CB  HIS A  93      12.867 -27.530 -23.263  1.00  0.64           C  
ATOM   1372  CG  HIS A  93      12.781 -27.018 -24.643  1.00  0.64           C  
ATOM   1373  ND1 HIS A  93      13.470 -27.566 -25.715  1.00  0.64           N  
ATOM   1374  CD2 HIS A  93      12.102 -25.976 -25.122  1.00  0.64           C  
ATOM   1375  CE1 HIS A  93      13.192 -26.855 -26.800  1.00  0.64           C  
ATOM   1376  NE2 HIS A  93      12.366 -25.887 -26.448  1.00  0.64           N  
ATOM   1377  H   HIS A  93      12.227 -28.476 -20.813  1.00  0.64           H  
ATOM   1378  HA  HIS A  93      11.509 -26.081 -22.479  1.00  0.64           H  
ATOM   1379 1HB  HIS A  93      13.766 -27.132 -22.797  1.00  0.64           H  
ATOM   1380 2HB  HIS A  93      12.970 -28.614 -23.305  1.00  0.64           H  
ATOM   1381  HD2 HIS A  93      11.462 -25.304 -24.553  1.00  0.64           H  
ATOM   1382  HE1 HIS A  93      13.581 -27.030 -27.804  1.00  0.64           H  
ATOM   1383  HE2 HIS A  93      11.951 -25.144 -27.010  1.00  0.64           H  
ATOM   1384  N   ALA A  94       9.426 -26.970 -23.467  1.00  0.65           N  
ATOM   1385  CA  ALA A  94       8.233 -27.472 -24.161  1.00  0.65           C  
ATOM   1386  C   ALA A  94       7.472 -26.332 -24.862  1.00  0.65           C  
ATOM   1387  O   ALA A  94       7.014 -25.386 -24.223  1.00  0.65           O  
ATOM   1388  CB  ALA A  94       7.313 -28.191 -23.185  1.00  0.65           C  
ATOM   1389  H   ALA A  94       9.531 -25.966 -23.312  1.00  0.65           H  
ATOM   1390  HA  ALA A  94       8.558 -28.181 -24.922  1.00  0.65           H  
ATOM   1391 1HB  ALA A  94       6.454 -28.576 -23.724  1.00  0.65           H  
ATOM   1392 2HB  ALA A  94       7.851 -29.008 -22.734  1.00  0.65           H  
ATOM   1393 3HB  ALA A  94       6.978 -27.518 -22.415  1.00  0.65           H  
ATOM   1394  N   GLU A  95       7.248 -26.444 -26.166  1.00  0.66           N  
ATOM   1395  CA  GLU A  95       6.514 -25.383 -26.859  1.00  0.66           C  
ATOM   1396  C   GLU A  95       5.020 -25.591 -26.721  1.00  0.66           C  
ATOM   1397  O   GLU A  95       4.513 -26.652 -27.080  1.00  0.66           O  
ATOM   1398  CB  GLU A  95       6.874 -25.334 -28.339  1.00  0.66           C  
ATOM   1399  CG  GLU A  95       6.188 -24.202 -29.085  1.00  0.66           C  
ATOM   1400  CD  GLU A  95       6.507 -24.162 -30.547  1.00  0.66           C  
ATOM   1401  OE1 GLU A  95       7.060 -25.111 -31.053  1.00  0.66           O  
ATOM   1402  OE2 GLU A  95       6.246 -23.139 -31.160  1.00  0.66           O  
ATOM   1403  H   GLU A  95       7.614 -27.233 -26.679  1.00  0.66           H  
ATOM   1404  HA  GLU A  95       6.763 -24.425 -26.405  1.00  0.66           H  
ATOM   1405 1HB  GLU A  95       7.955 -25.205 -28.453  1.00  0.66           H  
ATOM   1406 2HB  GLU A  95       6.605 -26.272 -28.806  1.00  0.66           H  
ATOM   1407 1HG  GLU A  95       5.109 -24.301 -28.969  1.00  0.66           H  
ATOM   1408 2HG  GLU A  95       6.487 -23.257 -28.629  1.00  0.66           H  
ATOM   1409  N   LEU A  96       4.304 -24.604 -26.200  1.00  0.68           N  
ATOM   1410  CA  LEU A  96       2.892 -24.862 -25.993  1.00  0.68           C  
ATOM   1411  C   LEU A  96       2.098 -24.715 -27.261  1.00  0.68           C  
ATOM   1412  O   LEU A  96       2.449 -23.946 -28.155  1.00  0.68           O  
ATOM   1413  CB  LEU A  96       2.283 -23.989 -24.911  1.00  0.68           C  
ATOM   1414  CG  LEU A  96       2.881 -24.149 -23.529  1.00  0.68           C  
ATOM   1415  CD1 LEU A  96       2.042 -23.330 -22.549  1.00  0.68           C  
ATOM   1416  CD2 LEU A  96       3.004 -25.649 -23.159  1.00  0.68           C  
ATOM   1417  H   LEU A  96       4.741 -23.736 -25.922  1.00  0.68           H  
ATOM   1418  HA  LEU A  96       2.776 -25.881 -25.661  1.00  0.68           H  
ATOM   1419 1HB  LEU A  96       2.406 -22.960 -25.201  1.00  0.68           H  
ATOM   1420 2HB  LEU A  96       1.231 -24.193 -24.859  1.00  0.68           H  
ATOM   1421  HG  LEU A  96       3.878 -23.716 -23.532  1.00  0.68           H  
ATOM   1422 1HD1 LEU A  96       2.474 -23.393 -21.550  1.00  0.68           H  
ATOM   1423 2HD1 LEU A  96       2.018 -22.297 -22.875  1.00  0.68           H  
ATOM   1424 3HD1 LEU A  96       1.029 -23.714 -22.519  1.00  0.68           H  
ATOM   1425 1HD2 LEU A  96       3.447 -25.761 -22.171  1.00  0.68           H  
ATOM   1426 2HD2 LEU A  96       2.027 -26.117 -23.165  1.00  0.68           H  
ATOM   1427 3HD2 LEU A  96       3.636 -26.136 -23.883  1.00  0.68           H  
ATOM   1428  N   GLY A  97       1.015 -25.474 -27.322  1.00  0.70           N  
ATOM   1429  CA  GLY A  97       0.112 -25.470 -28.459  1.00  0.70           C  
ATOM   1430  C   GLY A  97       0.451 -26.643 -29.382  1.00  0.70           C  
ATOM   1431  O   GLY A  97      -0.299 -26.963 -30.307  1.00  0.70           O  
ATOM   1432  H   GLY A  97       0.822 -26.120 -26.547  1.00  0.70           H  
ATOM   1433 1HA  GLY A  97      -0.915 -25.564 -28.100  1.00  0.70           H  
ATOM   1434 2HA  GLY A  97       0.193 -24.528 -28.995  1.00  0.70           H  
ATOM   1435  N   VAL A  98       1.589 -27.283 -29.116  1.00  0.72           N  
ATOM   1436  CA  VAL A  98       2.057 -28.443 -29.855  1.00  0.72           C  
ATOM   1437  C   VAL A  98       1.391 -29.693 -29.280  1.00  0.72           C  
ATOM   1438  O   VAL A  98       1.272 -29.826 -28.072  1.00  0.72           O  
ATOM   1439  CB  VAL A  98       3.589 -28.519 -29.782  1.00  0.72           C  
ATOM   1440  CG1 VAL A  98       4.099 -29.779 -30.445  1.00  0.72           C  
ATOM   1441  CG2 VAL A  98       4.156 -27.276 -30.446  1.00  0.72           C  
ATOM   1442  H   VAL A  98       2.190 -26.954 -28.353  1.00  0.72           H  
ATOM   1443  HA  VAL A  98       1.765 -28.336 -30.899  1.00  0.72           H  
ATOM   1444  HB  VAL A  98       3.907 -28.543 -28.745  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  98       5.186 -29.803 -30.379  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  98       3.695 -30.638 -29.945  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  98       3.800 -29.786 -31.490  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  98       5.243 -27.295 -30.395  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  98       3.846 -27.240 -31.487  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  98       3.790 -26.384 -29.926  1.00  0.72           H  
ATOM   1451  N   GLU A  99       0.944 -30.616 -30.126  1.00  0.73           N  
ATOM   1452  CA  GLU A  99       0.259 -31.825 -29.638  1.00  0.73           C  
ATOM   1453  C   GLU A  99       0.983 -32.531 -28.474  1.00  0.73           C  
ATOM   1454  O   GLU A  99       0.347 -33.017 -27.539  1.00  0.73           O  
ATOM   1455  CB  GLU A  99       0.083 -32.821 -30.792  1.00  0.73           C  
ATOM   1456  CG  GLU A  99      -0.671 -34.097 -30.425  1.00  0.73           C  
ATOM   1457  CD  GLU A  99      -0.880 -35.033 -31.600  1.00  0.73           C  
ATOM   1458  OE1 GLU A  99      -0.439 -34.717 -32.681  1.00  0.73           O  
ATOM   1459  OE2 GLU A  99      -1.483 -36.064 -31.410  1.00  0.73           O  
ATOM   1460  H   GLU A  99       1.059 -30.471 -31.118  1.00  0.73           H  
ATOM   1461  HA  GLU A  99      -0.729 -31.527 -29.284  1.00  0.73           H  
ATOM   1462 1HB  GLU A  99      -0.454 -32.339 -31.609  1.00  0.73           H  
ATOM   1463 2HB  GLU A  99       1.062 -33.113 -31.173  1.00  0.73           H  
ATOM   1464 1HG  GLU A  99      -0.105 -34.623 -29.655  1.00  0.73           H  
ATOM   1465 2HG  GLU A  99      -1.636 -33.826 -30.004  1.00  0.73           H  
ATOM   1466  N   GLY A 100       2.307 -32.602 -28.547  1.00  0.73           N  
ATOM   1467  CA  GLY A 100       3.144 -33.244 -27.539  1.00  0.73           C  
ATOM   1468  C   GLY A 100       3.730 -32.243 -26.530  1.00  0.73           C  
ATOM   1469  O   GLY A 100       4.761 -32.530 -25.899  1.00  0.73           O  
ATOM   1470  H   GLY A 100       2.750 -32.178 -29.344  1.00  0.73           H  
ATOM   1471 1HA  GLY A 100       2.555 -33.992 -27.006  1.00  0.73           H  
ATOM   1472 2HA  GLY A 100       3.955 -33.776 -28.034  1.00  0.73           H  
ATOM   1473  N   ASP A 101       3.076 -31.086 -26.344  1.00  0.72           N  
ATOM   1474  CA  ASP A 101       3.661 -30.022 -25.528  1.00  0.72           C  
ATOM   1475  C   ASP A 101       3.707 -30.358 -24.055  1.00  0.72           C  
ATOM   1476  O   ASP A 101       4.786 -30.412 -23.462  1.00  0.72           O  
ATOM   1477  CB  ASP A 101       2.863 -28.703 -25.688  1.00  0.72           C  
ATOM   1478  CG  ASP A 101       1.271 -28.649 -25.296  1.00  0.72           C  
ATOM   1479  OD1 ASP A 101       0.708 -29.648 -24.888  1.00  0.72           O  
ATOM   1480  OD2 ASP A 101       0.675 -27.578 -25.450  1.00  0.72           O  
ATOM   1481  H   ASP A 101       2.218 -30.895 -26.859  1.00  0.72           H  
ATOM   1482  HA  ASP A 101       4.679 -29.848 -25.872  1.00  0.72           H  
ATOM   1483 1HB  ASP A 101       3.371 -27.961 -25.118  1.00  0.72           H  
ATOM   1484 2HB  ASP A 101       2.928 -28.407 -26.710  1.00  0.72           H  
ATOM   1485  N   ALA A 102       2.558 -30.629 -23.459  1.00  0.70           N  
ATOM   1486  CA  ALA A 102       2.503 -30.970 -22.058  1.00  0.70           C  
ATOM   1487  C   ALA A 102       3.274 -32.263 -21.831  1.00  0.70           C  
ATOM   1488  O   ALA A 102       3.895 -32.458 -20.799  1.00  0.70           O  
ATOM   1489  CB  ALA A 102       1.066 -31.071 -21.574  1.00  0.70           C  
ATOM   1490  H   ALA A 102       1.703 -30.569 -24.004  1.00  0.70           H  
ATOM   1491  HA  ALA A 102       2.984 -30.173 -21.501  1.00  0.70           H  
ATOM   1492 1HB  ALA A 102       1.054 -31.290 -20.514  1.00  0.70           H  
ATOM   1493 2HB  ALA A 102       0.557 -30.120 -21.751  1.00  0.70           H  
ATOM   1494 3HB  ALA A 102       0.556 -31.855 -22.118  1.00  0.70           H  
ATOM   1495  N   ALA A 103       3.236 -33.179 -22.792  1.00  0.68           N  
ATOM   1496  CA  ALA A 103       3.942 -34.435 -22.591  1.00  0.68           C  
ATOM   1497  C   ALA A 103       5.439 -34.181 -22.405  1.00  0.68           C  
ATOM   1498  O   ALA A 103       6.067 -34.745 -21.500  1.00  0.68           O  
ATOM   1499  CB  ALA A 103       3.707 -35.354 -23.774  1.00  0.68           C  
ATOM   1500  H   ALA A 103       2.733 -32.996 -23.648  1.00  0.68           H  
ATOM   1501  HA  ALA A 103       3.559 -34.905 -21.686  1.00  0.68           H  
ATOM   1502 1HB  ALA A 103       4.222 -36.299 -23.608  1.00  0.68           H  
ATOM   1503 2HB  ALA A 103       2.643 -35.536 -23.888  1.00  0.68           H  
ATOM   1504 3HB  ALA A 103       4.092 -34.887 -24.678  1.00  0.68           H  
ATOM   1505  N   THR A 104       5.989 -33.276 -23.222  1.00  0.66           N  
ATOM   1506  CA  THR A 104       7.395 -32.921 -23.151  1.00  0.66           C  
ATOM   1507  C   THR A 104       7.682 -32.180 -21.852  1.00  0.66           C  
ATOM   1508  O   THR A 104       8.667 -32.454 -21.155  1.00  0.66           O  
ATOM   1509  CB  THR A 104       7.796 -32.023 -24.326  1.00  0.66           C  
ATOM   1510  OG1 THR A 104       7.548 -32.699 -25.572  1.00  0.66           O  
ATOM   1511  CG2 THR A 104       9.258 -31.711 -24.204  1.00  0.66           C  
ATOM   1512  H   THR A 104       5.424 -32.846 -23.958  1.00  0.66           H  
ATOM   1513  HA  THR A 104       7.992 -33.832 -23.172  1.00  0.66           H  
ATOM   1514  HB  THR A 104       7.220 -31.098 -24.298  1.00  0.66           H  
ATOM   1515  HG1 THR A 104       6.570 -32.745 -25.721  1.00  0.66           H  
ATOM   1516 1HG2 THR A 104       9.571 -31.064 -25.019  1.00  0.66           H  
ATOM   1517 2HG2 THR A 104       9.425 -31.213 -23.255  1.00  0.66           H  
ATOM   1518 3HG2 THR A 104       9.829 -32.636 -24.232  1.00  0.66           H  
ATOM   1519  N   LEU A 105       6.779 -31.254 -21.518  1.00  0.65           N  
ATOM   1520  CA  LEU A 105       6.860 -30.415 -20.331  1.00  0.65           C  
ATOM   1521  C   LEU A 105       7.062 -31.280 -19.110  1.00  0.65           C  
ATOM   1522  O   LEU A 105       7.981 -31.065 -18.308  1.00  0.65           O  
ATOM   1523  CB  LEU A 105       5.507 -29.700 -20.160  1.00  0.65           C  
ATOM   1524  CG  LEU A 105       5.299 -28.781 -19.003  1.00  0.65           C  
ATOM   1525  CD1 LEU A 105       6.119 -27.614 -19.172  1.00  0.65           C  
ATOM   1526  CD2 LEU A 105       3.874 -28.405 -18.936  1.00  0.65           C  
ATOM   1527  H   LEU A 105       5.996 -31.100 -22.153  1.00  0.65           H  
ATOM   1528  HA  LEU A 105       7.685 -29.713 -20.431  1.00  0.65           H  
ATOM   1529 1HB  LEU A 105       5.301 -29.143 -21.070  1.00  0.65           H  
ATOM   1530 2HB  LEU A 105       4.760 -30.438 -20.054  1.00  0.65           H  
ATOM   1531  HG  LEU A 105       5.592 -29.288 -18.078  1.00  0.65           H  
ATOM   1532 1HD1 LEU A 105       5.977 -26.933 -18.342  1.00  0.65           H  
ATOM   1533 2HD1 LEU A 105       7.128 -27.896 -19.241  1.00  0.65           H  
ATOM   1534 3HD1 LEU A 105       5.812 -27.134 -20.092  1.00  0.65           H  
ATOM   1535 1HD2 LEU A 105       3.706 -27.730 -18.099  1.00  0.65           H  
ATOM   1536 2HD2 LEU A 105       3.606 -27.907 -19.863  1.00  0.65           H  
ATOM   1537 3HD2 LEU A 105       3.271 -29.304 -18.811  1.00  0.65           H  
ATOM   1538  N   TRP A 106       6.187 -32.271 -18.976  1.00  0.64           N  
ATOM   1539  CA  TRP A 106       6.212 -33.124 -17.820  1.00  0.64           C  
ATOM   1540  C   TRP A 106       7.366 -34.106 -17.850  1.00  0.64           C  
ATOM   1541  O   TRP A 106       7.947 -34.395 -16.808  1.00  0.64           O  
ATOM   1542  CB  TRP A 106       4.886 -33.841 -17.687  1.00  0.64           C  
ATOM   1543  CG  TRP A 106       3.809 -32.897 -17.350  1.00  0.64           C  
ATOM   1544  CD1 TRP A 106       2.765 -32.571 -18.118  1.00  0.64           C  
ATOM   1545  CD2 TRP A 106       3.675 -32.116 -16.169  1.00  0.64           C  
ATOM   1546  NE1 TRP A 106       2.008 -31.648 -17.514  1.00  0.64           N  
ATOM   1547  CE2 TRP A 106       2.536 -31.353 -16.332  1.00  0.64           C  
ATOM   1548  CE3 TRP A 106       4.415 -31.996 -15.009  1.00  0.64           C  
ATOM   1549  CZ2 TRP A 106       2.117 -30.493 -15.400  1.00  0.64           C  
ATOM   1550  CZ3 TRP A 106       3.964 -31.125 -14.042  1.00  0.64           C  
ATOM   1551  CH2 TRP A 106       2.836 -30.397 -14.253  1.00  0.64           C  
ATOM   1552  H   TRP A 106       5.462 -32.405 -19.684  1.00  0.64           H  
ATOM   1553  HA  TRP A 106       6.320 -32.488 -16.947  1.00  0.64           H  
ATOM   1554 1HB  TRP A 106       4.636 -34.324 -18.635  1.00  0.64           H  
ATOM   1555 2HB  TRP A 106       4.953 -34.592 -16.930  1.00  0.64           H  
ATOM   1556  HD1 TRP A 106       2.557 -32.989 -19.074  1.00  0.64           H  
ATOM   1557  HE1 TRP A 106       1.161 -31.245 -17.880  1.00  0.64           H  
ATOM   1558  HE3 TRP A 106       5.315 -32.589 -14.865  1.00  0.64           H  
ATOM   1559  HZ2 TRP A 106       1.228 -29.896 -15.546  1.00  0.64           H  
ATOM   1560  HZ3 TRP A 106       4.525 -31.028 -13.118  1.00  0.64           H  
ATOM   1561  HH2 TRP A 106       2.492 -29.717 -13.506  1.00  0.64           H  
ATOM   1562  N   ALA A 107       7.755 -34.604 -19.025  1.00  0.64           N  
ATOM   1563  CA  ALA A 107       8.877 -35.530 -19.034  1.00  0.64           C  
ATOM   1564  C   ALA A 107      10.137 -34.843 -18.519  1.00  0.64           C  
ATOM   1565  O   ALA A 107      10.850 -35.372 -17.660  1.00  0.64           O  
ATOM   1566  CB  ALA A 107       9.113 -36.044 -20.442  1.00  0.64           C  
ATOM   1567  H   ALA A 107       7.265 -34.384 -19.894  1.00  0.64           H  
ATOM   1568  HA  ALA A 107       8.642 -36.362 -18.369  1.00  0.64           H  
ATOM   1569 1HB  ALA A 107       9.947 -36.746 -20.441  1.00  0.64           H  
ATOM   1570 2HB  ALA A 107       8.213 -36.543 -20.801  1.00  0.64           H  
ATOM   1571 3HB  ALA A 107       9.345 -35.204 -21.099  1.00  0.64           H  
ATOM   1572  N   ALA A 108      10.382 -33.623 -19.002  1.00  0.64           N  
ATOM   1573  CA  ALA A 108      11.550 -32.865 -18.580  1.00  0.64           C  
ATOM   1574  C   ALA A 108      11.486 -32.552 -17.087  1.00  0.64           C  
ATOM   1575  O   ALA A 108      12.491 -32.640 -16.372  1.00  0.64           O  
ATOM   1576  CB  ALA A 108      11.628 -31.597 -19.397  1.00  0.64           C  
ATOM   1577  H   ALA A 108       9.751 -33.220 -19.699  1.00  0.64           H  
ATOM   1578  HA  ALA A 108      12.438 -33.472 -18.756  1.00  0.64           H  
ATOM   1579 1HB  ALA A 108      12.496 -31.012 -19.108  1.00  0.64           H  
ATOM   1580 2HB  ALA A 108      11.688 -31.848 -20.455  1.00  0.64           H  
ATOM   1581 3HB  ALA A 108      10.733 -31.052 -19.218  1.00  0.64           H  
ATOM   1582  N   PHE A 109      10.288 -32.214 -16.612  1.00  0.65           N  
ATOM   1583  CA  PHE A 109      10.051 -31.905 -15.213  1.00  0.65           C  
ATOM   1584  C   PHE A 109      10.401 -33.108 -14.335  1.00  0.65           C  
ATOM   1585  O   PHE A 109      11.175 -32.986 -13.381  1.00  0.65           O  
ATOM   1586  CB  PHE A 109       8.583 -31.491 -15.058  1.00  0.65           C  
ATOM   1587  CG  PHE A 109       8.086 -31.162 -13.706  1.00  0.65           C  
ATOM   1588  CD1 PHE A 109       8.346 -29.939 -13.153  1.00  0.65           C  
ATOM   1589  CD2 PHE A 109       7.323 -32.072 -12.994  1.00  0.65           C  
ATOM   1590  CE1 PHE A 109       7.863 -29.614 -11.907  1.00  0.65           C  
ATOM   1591  CE2 PHE A 109       6.831 -31.755 -11.756  1.00  0.65           C  
ATOM   1592  CZ  PHE A 109       7.105 -30.523 -11.216  1.00  0.65           C  
ATOM   1593  H   PHE A 109       9.498 -32.134 -17.254  1.00  0.65           H  
ATOM   1594  HA  PHE A 109      10.688 -31.073 -14.930  1.00  0.65           H  
ATOM   1595 1HB  PHE A 109       8.387 -30.635 -15.705  1.00  0.65           H  
ATOM   1596 2HB  PHE A 109       7.975 -32.297 -15.427  1.00  0.65           H  
ATOM   1597  HD1 PHE A 109       8.944 -29.235 -13.716  1.00  0.65           H  
ATOM   1598  HD2 PHE A 109       7.116 -33.059 -13.431  1.00  0.65           H  
ATOM   1599  HE1 PHE A 109       8.086 -28.638 -11.468  1.00  0.65           H  
ATOM   1600  HE2 PHE A 109       6.235 -32.485 -11.195  1.00  0.65           H  
ATOM   1601  HZ  PHE A 109       6.746 -30.294 -10.219  1.00  0.65           H  
ATOM   1602  N   ASP A 110       9.852 -34.284 -14.675  1.00  0.66           N  
ATOM   1603  CA  ASP A 110      10.086 -35.493 -13.889  1.00  0.66           C  
ATOM   1604  C   ASP A 110      11.557 -35.876 -13.833  1.00  0.66           C  
ATOM   1605  O   ASP A 110      12.071 -36.258 -12.770  1.00  0.66           O  
ATOM   1606  CB  ASP A 110       9.375 -36.700 -14.519  1.00  0.66           C  
ATOM   1607  CG  ASP A 110       7.861 -36.726 -14.418  1.00  0.66           C  
ATOM   1608  OD1 ASP A 110       7.293 -35.978 -13.668  1.00  0.66           O  
ATOM   1609  OD2 ASP A 110       7.265 -37.536 -15.108  1.00  0.66           O  
ATOM   1610  H   ASP A 110       9.242 -34.330 -15.490  1.00  0.66           H  
ATOM   1611  HA  ASP A 110       9.722 -35.326 -12.876  1.00  0.66           H  
ATOM   1612 1HB  ASP A 110       9.631 -36.725 -15.585  1.00  0.66           H  
ATOM   1613 2HB  ASP A 110       9.769 -37.615 -14.079  1.00  0.66           H  
ATOM   1614  N   GLU A 111      12.258 -35.777 -14.971  1.00  0.67           N  
ATOM   1615  CA  GLU A 111      13.658 -36.176 -14.963  1.00  0.67           C  
ATOM   1616  C   GLU A 111      14.484 -35.244 -14.094  1.00  0.67           C  
ATOM   1617  O   GLU A 111      15.321 -35.694 -13.300  1.00  0.67           O  
ATOM   1618  CB  GLU A 111      14.229 -36.209 -16.391  1.00  0.67           C  
ATOM   1619  CG  GLU A 111      13.686 -37.346 -17.286  1.00  0.67           C  
ATOM   1620  CD  GLU A 111      14.234 -37.321 -18.712  1.00  0.67           C  
ATOM   1621  OE1 GLU A 111      14.942 -36.400 -19.051  1.00  0.67           O  
ATOM   1622  OE2 GLU A 111      13.941 -38.233 -19.454  1.00  0.67           O  
ATOM   1623  H   GLU A 111      11.808 -35.461 -15.836  1.00  0.67           H  
ATOM   1624  HA  GLU A 111      13.725 -37.178 -14.542  1.00  0.67           H  
ATOM   1625 1HB  GLU A 111      13.995 -35.262 -16.887  1.00  0.67           H  
ATOM   1626 2HB  GLU A 111      15.312 -36.298 -16.348  1.00  0.67           H  
ATOM   1627 1HG  GLU A 111      13.941 -38.302 -16.833  1.00  0.67           H  
ATOM   1628 2HG  GLU A 111      12.601 -37.273 -17.321  1.00  0.67           H  
ATOM   1629  N   ALA A 112      14.224 -33.943 -14.204  1.00  0.70           N  
ATOM   1630  CA  ALA A 112      14.961 -32.983 -13.412  1.00  0.70           C  
ATOM   1631  C   ALA A 112      14.689 -33.151 -11.929  1.00  0.70           C  
ATOM   1632  O   ALA A 112      15.622 -33.144 -11.119  1.00  0.70           O  
ATOM   1633  CB  ALA A 112      14.592 -31.601 -13.838  1.00  0.70           C  
ATOM   1634  H   ALA A 112      13.523 -33.607 -14.870  1.00  0.70           H  
ATOM   1635  HA  ALA A 112      16.024 -33.145 -13.583  1.00  0.70           H  
ATOM   1636 1HB  ALA A 112      15.157 -30.885 -13.255  1.00  0.70           H  
ATOM   1637 2HB  ALA A 112      14.802 -31.462 -14.898  1.00  0.70           H  
ATOM   1638 3HB  ALA A 112      13.533 -31.482 -13.661  1.00  0.70           H  
ATOM   1639  N   LEU A 113      13.423 -33.361 -11.561  1.00  0.73           N  
ATOM   1640  CA  LEU A 113      13.129 -33.503 -10.148  1.00  0.73           C  
ATOM   1641  C   LEU A 113      13.762 -34.742  -9.583  1.00  0.73           C  
ATOM   1642  O   LEU A 113      14.263 -34.724  -8.446  1.00  0.73           O  
ATOM   1643  CB  LEU A 113      11.648 -33.569  -9.871  1.00  0.73           C  
ATOM   1644  CG  LEU A 113      10.895 -32.332 -10.105  1.00  0.73           C  
ATOM   1645  CD1 LEU A 113       9.488 -32.587  -9.869  1.00  0.73           C  
ATOM   1646  CD2 LEU A 113      11.378 -31.305  -9.203  1.00  0.73           C  
ATOM   1647  H   LEU A 113      12.671 -33.375 -12.252  1.00  0.73           H  
ATOM   1648  HA  LEU A 113      13.536 -32.638  -9.627  1.00  0.73           H  
ATOM   1649 1HB  LEU A 113      11.204 -34.362 -10.478  1.00  0.73           H  
ATOM   1650 2HB  LEU A 113      11.531 -33.819  -8.833  1.00  0.73           H  
ATOM   1651  HG  LEU A 113      11.018 -32.006 -11.133  1.00  0.73           H  
ATOM   1652 1HD1 LEU A 113       8.981 -31.697 -10.010  1.00  0.73           H  
ATOM   1653 2HD1 LEU A 113       9.116 -33.351 -10.546  1.00  0.73           H  
ATOM   1654 3HD1 LEU A 113       9.338 -32.904  -8.856  1.00  0.73           H  
ATOM   1655 1HD2 LEU A 113      10.822 -30.389  -9.366  1.00  0.73           H  
ATOM   1656 2HD2 LEU A 113      11.233 -31.646  -8.189  1.00  0.73           H  
ATOM   1657 3HD2 LEU A 113      12.431 -31.143  -9.392  1.00  0.73           H  
ATOM   1658  N   SER A 114      13.786 -35.817 -10.381  1.00  0.76           N  
ATOM   1659  CA  SER A 114      14.385 -37.049  -9.927  1.00  0.76           C  
ATOM   1660  C   SER A 114      15.860 -36.786  -9.652  1.00  0.76           C  
ATOM   1661  O   SER A 114      16.380 -37.179  -8.607  1.00  0.76           O  
ATOM   1662  CB  SER A 114      14.215 -38.122 -10.983  1.00  0.76           C  
ATOM   1663  OG  SER A 114      12.854 -38.419 -11.174  1.00  0.76           O  
ATOM   1664  H   SER A 114      13.351 -35.793 -11.306  1.00  0.76           H  
ATOM   1665  HA  SER A 114      13.898 -37.368  -9.006  1.00  0.76           H  
ATOM   1666 1HB  SER A 114      14.651 -37.786 -11.921  1.00  0.76           H  
ATOM   1667 2HB  SER A 114      14.747 -39.018 -10.674  1.00  0.76           H  
ATOM   1668  HG  SER A 114      12.473 -37.623 -11.619  1.00  0.76           H  
ATOM   1669  N   GLY A 115      16.505 -36.021 -10.543  1.00  0.79           N  
ATOM   1670  CA  GLY A 115      17.909 -35.648 -10.409  1.00  0.79           C  
ATOM   1671  C   GLY A 115      18.207 -34.892  -9.110  1.00  0.79           C  
ATOM   1672  O   GLY A 115      19.286 -35.044  -8.532  1.00  0.79           O  
ATOM   1673  H   GLY A 115      16.008 -35.724 -11.385  1.00  0.79           H  
ATOM   1674 1HA  GLY A 115      18.527 -36.543 -10.463  1.00  0.79           H  
ATOM   1675 2HA  GLY A 115      18.182 -35.022 -11.258  1.00  0.79           H  
ATOM   1676  N   THR A 116      17.236 -34.105  -8.630  1.00  0.80           N  
ATOM   1677  CA  THR A 116      17.405 -33.343  -7.390  1.00  0.80           C  
ATOM   1678  C   THR A 116      16.998 -34.150  -6.153  1.00  0.80           C  
ATOM   1679  O   THR A 116      17.177 -33.684  -5.026  1.00  0.80           O  
ATOM   1680  CB  THR A 116      16.552 -32.052  -7.371  1.00  0.80           C  
ATOM   1681  OG1 THR A 116      15.162 -32.410  -7.375  1.00  0.80           O  
ATOM   1682  CG2 THR A 116      16.858 -31.172  -8.582  1.00  0.80           C  
ATOM   1683  H   THR A 116      16.384 -34.002  -9.186  1.00  0.80           H  
ATOM   1684  HA  THR A 116      18.456 -33.074  -7.291  1.00  0.80           H  
ATOM   1685  HB  THR A 116      16.769 -31.487  -6.467  1.00  0.80           H  
ATOM   1686  HG1 THR A 116      15.039 -33.202  -7.941  1.00  0.80           H  
ATOM   1687 1HG2 THR A 116      16.256 -30.273  -8.546  1.00  0.80           H  
ATOM   1688 2HG2 THR A 116      17.910 -30.897  -8.570  1.00  0.80           H  
ATOM   1689 3HG2 THR A 116      16.640 -31.711  -9.487  1.00  0.80           H  
ATOM   1690  N   GLY A 117      16.384 -35.321  -6.356  1.00  0.80           N  
ATOM   1691  CA  GLY A 117      15.878 -36.137  -5.258  1.00  0.80           C  
ATOM   1692  C   GLY A 117      14.562 -35.615  -4.663  1.00  0.80           C  
ATOM   1693  O   GLY A 117      14.211 -35.969  -3.537  1.00  0.80           O  
ATOM   1694  H   GLY A 117      16.294 -35.692  -7.298  1.00  0.80           H  
ATOM   1695 1HA  GLY A 117      15.733 -37.155  -5.620  1.00  0.80           H  
ATOM   1696 2HA  GLY A 117      16.634 -36.187  -4.476  1.00  0.80           H  
ATOM   1697  N   SER A 118      13.841 -34.763  -5.404  1.00  0.79           N  
ATOM   1698  CA  SER A 118      12.608 -34.157  -4.885  1.00  0.79           C  
ATOM   1699  C   SER A 118      11.336 -34.960  -5.152  1.00  0.79           C  
ATOM   1700  O   SER A 118      10.271 -34.639  -4.619  1.00  0.79           O  
ATOM   1701  CB  SER A 118      12.426 -32.790  -5.497  1.00  0.79           C  
ATOM   1702  OG  SER A 118      13.477 -31.941  -5.148  1.00  0.79           O  
ATOM   1703  H   SER A 118      14.151 -34.534  -6.349  1.00  0.79           H  
ATOM   1704  HA  SER A 118      12.715 -34.048  -3.806  1.00  0.79           H  
ATOM   1705 1HB  SER A 118      12.374 -32.883  -6.578  1.00  0.79           H  
ATOM   1706 2HB  SER A 118      11.487 -32.371  -5.156  1.00  0.79           H  
ATOM   1707  HG  SER A 118      14.170 -32.099  -5.824  1.00  0.79           H  
ATOM   1708  N   GLY A 119      11.453 -35.986  -5.982  1.00  0.76           N  
ATOM   1709  CA  GLY A 119      10.329 -36.809  -6.400  1.00  0.76           C  
ATOM   1710  C   GLY A 119       9.665 -36.126  -7.593  1.00  0.76           C  
ATOM   1711  O   GLY A 119       9.769 -34.915  -7.712  1.00  0.76           O  
ATOM   1712  H   GLY A 119      12.372 -36.191  -6.347  1.00  0.76           H  
ATOM   1713 1HA  GLY A 119      10.706 -37.796  -6.674  1.00  0.76           H  
ATOM   1714 2HA  GLY A 119       9.621 -36.923  -5.578  1.00  0.76           H  
ATOM   1715  N   PRO A 120       8.910 -36.842  -8.429  1.00  0.72           N  
ATOM   1716  CA  PRO A 120       8.239 -36.370  -9.641  1.00  0.72           C  
ATOM   1717  C   PRO A 120       6.996 -35.507  -9.406  1.00  0.72           C  
ATOM   1718  O   PRO A 120       6.401 -34.986 -10.350  1.00  0.72           O  
ATOM   1719  CB  PRO A 120       7.855 -37.680 -10.322  1.00  0.72           C  
ATOM   1720  CG  PRO A 120       7.651 -38.654  -9.176  1.00  0.72           C  
ATOM   1721  CD  PRO A 120       8.692 -38.271  -8.146  1.00  0.72           C  
ATOM   1722  HA  PRO A 120       8.970 -35.819 -10.261  1.00  0.72           H  
ATOM   1723 1HB  PRO A 120       6.946 -37.529 -10.933  1.00  0.72           H  
ATOM   1724 2HB  PRO A 120       8.651 -37.988 -11.014  1.00  0.72           H  
ATOM   1725 1HG  PRO A 120       6.623 -38.562  -8.789  1.00  0.72           H  
ATOM   1726 2HG  PRO A 120       7.762 -39.688  -9.532  1.00  0.72           H  
ATOM   1727 1HD  PRO A 120       8.301 -38.419  -7.130  1.00  0.72           H  
ATOM   1728 2HD  PRO A 120       9.612 -38.849  -8.336  1.00  0.72           H  
ATOM   1729  N   GLY A 121       6.534 -35.423  -8.161  1.00  0.68           N  
ATOM   1730  CA  GLY A 121       5.275 -34.743  -7.917  1.00  0.68           C  
ATOM   1731  C   GLY A 121       5.381 -33.221  -7.956  1.00  0.68           C  
ATOM   1732  O   GLY A 121       6.478 -32.647  -8.036  1.00  0.68           O  
ATOM   1733  H   GLY A 121       7.042 -35.830  -7.392  1.00  0.68           H  
ATOM   1734 1HA  GLY A 121       4.548 -35.074  -8.654  1.00  0.68           H  
ATOM   1735 2HA  GLY A 121       4.881 -35.048  -6.948  1.00  0.68           H  
ATOM   1736  N   LEU A 122       4.214 -32.587  -7.845  1.00  0.64           N  
ATOM   1737  CA  LEU A 122       4.092 -31.141  -7.946  1.00  0.64           C  
ATOM   1738  C   LEU A 122       3.221 -30.506  -6.866  1.00  0.64           C  
ATOM   1739  O   LEU A 122       2.142 -31.003  -6.542  1.00  0.64           O  
ATOM   1740  CB  LEU A 122       3.555 -30.788  -9.337  1.00  0.64           C  
ATOM   1741  CG  LEU A 122       3.308 -29.307  -9.602  1.00  0.64           C  
ATOM   1742  CD1 LEU A 122       4.548 -28.565  -9.585  1.00  0.64           C  
ATOM   1743  CD2 LEU A 122       2.763 -29.152 -10.910  1.00  0.64           C  
ATOM   1744  H   LEU A 122       3.380 -33.166  -7.761  1.00  0.64           H  
ATOM   1745  HA  LEU A 122       5.074 -30.714  -7.869  1.00  0.64           H  
ATOM   1746 1HB  LEU A 122       4.271 -31.139 -10.073  1.00  0.64           H  
ATOM   1747 2HB  LEU A 122       2.619 -31.324  -9.500  1.00  0.64           H  
ATOM   1748  HG  LEU A 122       2.653 -28.900  -8.843  1.00  0.64           H  
ATOM   1749 1HD1 LEU A 122       4.323 -27.551  -9.783  1.00  0.64           H  
ATOM   1750 2HD1 LEU A 122       5.032 -28.657  -8.628  1.00  0.64           H  
ATOM   1751 3HD1 LEU A 122       5.175 -28.924 -10.345  1.00  0.64           H  
ATOM   1752 1HD2 LEU A 122       2.628 -28.107 -11.095  1.00  0.64           H  
ATOM   1753 2HD2 LEU A 122       3.487 -29.552 -11.602  1.00  0.64           H  
ATOM   1754 3HD2 LEU A 122       1.824 -29.679 -10.996  1.00  0.64           H  
ATOM   1755  N   ASP A 123       3.704 -29.442  -6.240  1.00  0.61           N  
ATOM   1756  CA  ASP A 123       2.857 -28.764  -5.290  1.00  0.61           C  
ATOM   1757  C   ASP A 123       2.186 -27.559  -5.942  1.00  0.61           C  
ATOM   1758  O   ASP A 123       0.991 -27.341  -5.753  1.00  0.61           O  
ATOM   1759  CB  ASP A 123       3.697 -28.275  -4.130  1.00  0.61           C  
ATOM   1760  CG  ASP A 123       4.347 -29.377  -3.361  1.00  0.61           C  
ATOM   1761  OD1 ASP A 123       3.731 -30.064  -2.588  1.00  0.61           O  
ATOM   1762  OD2 ASP A 123       5.507 -29.591  -3.613  1.00  0.61           O  
ATOM   1763  H   ASP A 123       4.620 -29.044  -6.458  1.00  0.61           H  
ATOM   1764  HA  ASP A 123       2.087 -29.447  -4.928  1.00  0.61           H  
ATOM   1765 1HB  ASP A 123       4.463 -27.608  -4.512  1.00  0.61           H  
ATOM   1766 2HB  ASP A 123       3.068 -27.701  -3.460  1.00  0.61           H  
ATOM   1767  N   ILE A 124       2.955 -26.792  -6.733  1.00  0.59           N  
ATOM   1768  CA  ILE A 124       2.422 -25.551  -7.297  1.00  0.59           C  
ATOM   1769  C   ILE A 124       2.525 -25.453  -8.826  1.00  0.59           C  
ATOM   1770  O   ILE A 124       3.627 -25.303  -9.361  1.00  0.59           O  
ATOM   1771  CB  ILE A 124       3.231 -24.385  -6.716  1.00  0.59           C  
ATOM   1772  CG1 ILE A 124       3.195 -24.421  -5.207  1.00  0.59           C  
ATOM   1773  CG2 ILE A 124       2.662 -23.073  -7.218  1.00  0.59           C  
ATOM   1774  CD1 ILE A 124       4.157 -23.511  -4.594  1.00  0.59           C  
ATOM   1775  H   ILE A 124       3.938 -27.036  -6.864  1.00  0.59           H  
ATOM   1776  HA  ILE A 124       1.372 -25.459  -7.014  1.00  0.59           H  
ATOM   1777  HB  ILE A 124       4.253 -24.474  -7.015  1.00  0.59           H  
ATOM   1778 1HG1 ILE A 124       2.198 -24.169  -4.860  1.00  0.59           H  
ATOM   1779 2HG1 ILE A 124       3.447 -25.405  -4.863  1.00  0.59           H  
ATOM   1780 1HG2 ILE A 124       3.231 -22.244  -6.814  1.00  0.59           H  
ATOM   1781 2HG2 ILE A 124       2.715 -23.064  -8.294  1.00  0.59           H  
ATOM   1782 3HG2 ILE A 124       1.619 -22.980  -6.906  1.00  0.59           H  
ATOM   1783 1HD1 ILE A 124       4.079 -23.610  -3.535  1.00  0.59           H  
ATOM   1784 2HD1 ILE A 124       5.165 -23.768  -4.909  1.00  0.59           H  
ATOM   1785 3HD1 ILE A 124       3.933 -22.510  -4.887  1.00  0.59           H  
ATOM   1786  N   LEU A 125       1.386 -25.458  -9.514  1.00  0.58           N  
ATOM   1787  CA  LEU A 125       1.366 -25.343 -10.981  1.00  0.58           C  
ATOM   1788  C   LEU A 125       0.937 -23.946 -11.410  1.00  0.58           C  
ATOM   1789  O   LEU A 125      -0.156 -23.529 -11.036  1.00  0.58           O  
ATOM   1790  CB  LEU A 125       0.379 -26.348 -11.593  1.00  0.58           C  
ATOM   1791  CG  LEU A 125       0.218 -26.275 -13.108  1.00  0.58           C  
ATOM   1792  CD1 LEU A 125       1.545 -26.605 -13.782  1.00  0.58           C  
ATOM   1793  CD2 LEU A 125      -0.850 -27.261 -13.506  1.00  0.58           C  
ATOM   1794  H   LEU A 125       0.508 -25.571  -9.003  1.00  0.58           H  
ATOM   1795  HA  LEU A 125       2.369 -25.534 -11.368  1.00  0.58           H  
ATOM   1796 1HB  LEU A 125       0.642 -27.347 -11.327  1.00  0.58           H  
ATOM   1797 2HB  LEU A 125      -0.598 -26.157 -11.170  1.00  0.58           H  
ATOM   1798  HG  LEU A 125      -0.076 -25.262 -13.407  1.00  0.58           H  
ATOM   1799 1HD1 LEU A 125       1.433 -26.556 -14.856  1.00  0.58           H  
ATOM   1800 2HD1 LEU A 125       2.302 -25.885 -13.470  1.00  0.58           H  
ATOM   1801 3HD1 LEU A 125       1.851 -27.594 -13.496  1.00  0.58           H  
ATOM   1802 1HD2 LEU A 125      -1.002 -27.237 -14.577  1.00  0.58           H  
ATOM   1803 2HD2 LEU A 125      -0.552 -28.249 -13.207  1.00  0.58           H  
ATOM   1804 3HD2 LEU A 125      -1.761 -26.999 -13.011  1.00  0.58           H  
ATOM   1805  N   VAL A 126       1.764 -23.219 -12.178  1.00  0.58           N  
ATOM   1806  CA  VAL A 126       1.355 -21.872 -12.578  1.00  0.58           C  
ATOM   1807  C   VAL A 126       1.310 -21.681 -14.117  1.00  0.58           C  
ATOM   1808  O   VAL A 126       2.304 -21.873 -14.834  1.00  0.58           O  
ATOM   1809  CB  VAL A 126       2.281 -20.811 -11.977  1.00  0.58           C  
ATOM   1810  CG1 VAL A 126       1.782 -19.457 -12.385  1.00  0.58           C  
ATOM   1811  CG2 VAL A 126       2.365 -20.970 -10.472  1.00  0.58           C  
ATOM   1812  H   VAL A 126       2.667 -23.591 -12.460  1.00  0.58           H  
ATOM   1813  HA  VAL A 126       0.374 -21.695 -12.172  1.00  0.58           H  
ATOM   1814  HB  VAL A 126       3.258 -20.923 -12.394  1.00  0.58           H  
ATOM   1815 1HG1 VAL A 126       2.433 -18.727 -12.000  1.00  0.58           H  
ATOM   1816 2HG1 VAL A 126       1.749 -19.385 -13.464  1.00  0.58           H  
ATOM   1817 3HG1 VAL A 126       0.778 -19.305 -11.986  1.00  0.58           H  
ATOM   1818 1HG2 VAL A 126       3.028 -20.223 -10.059  1.00  0.58           H  
ATOM   1819 2HG2 VAL A 126       1.381 -20.861 -10.037  1.00  0.58           H  
ATOM   1820 3HG2 VAL A 126       2.755 -21.956 -10.251  1.00  0.58           H  
ATOM   1821  N   ASN A 127       0.142 -21.283 -14.630  1.00  0.60           N  
ATOM   1822  CA  ASN A 127      -0.033 -21.088 -16.077  1.00  0.60           C  
ATOM   1823  C   ASN A 127       0.178 -19.640 -16.601  1.00  0.60           C  
ATOM   1824  O   ASN A 127      -0.805 -18.903 -16.741  1.00  0.60           O  
ATOM   1825  CB  ASN A 127      -1.373 -21.645 -16.543  1.00  0.60           C  
ATOM   1826  CG  ASN A 127      -1.459 -23.165 -16.404  1.00  0.60           C  
ATOM   1827  OD1 ASN A 127      -0.529 -23.898 -16.772  1.00  0.60           O  
ATOM   1828  ND2 ASN A 127      -2.567 -23.636 -15.873  1.00  0.60           N  
ATOM   1829  H   ASN A 127      -0.640 -21.141 -13.988  1.00  0.60           H  
ATOM   1830  HA  ASN A 127       0.690 -21.711 -16.564  1.00  0.60           H  
ATOM   1831 1HB  ASN A 127      -2.187 -21.204 -16.036  1.00  0.60           H  
ATOM   1832 2HB  ASN A 127      -1.504 -21.403 -17.598  1.00  0.60           H  
ATOM   1833 1HD2 ASN A 127      -2.692 -24.623 -15.765  1.00  0.60           H  
ATOM   1834 2HD2 ASN A 127      -3.309 -23.006 -15.571  1.00  0.60           H  
ATOM   1835  N   ASN A 128       1.444 -19.209 -16.872  1.00  0.63           N  
ATOM   1836  CA  ASN A 128       1.695 -17.830 -17.362  1.00  0.63           C  
ATOM   1837  C   ASN A 128       1.984 -17.845 -18.845  1.00  0.63           C  
ATOM   1838  O   ASN A 128       1.861 -16.820 -19.523  1.00  0.63           O  
ATOM   1839  CB  ASN A 128       2.933 -17.163 -16.778  1.00  0.63           C  
ATOM   1840  CG  ASN A 128       2.939 -16.944 -15.408  1.00  0.63           C  
ATOM   1841  OD1 ASN A 128       2.406 -15.964 -14.914  1.00  0.63           O  
ATOM   1842  ND2 ASN A 128       3.528 -17.864 -14.728  1.00  0.63           N  
ATOM   1843  H   ASN A 128       2.260 -19.819 -16.761  1.00  0.63           H  
ATOM   1844  HA  ASN A 128       0.814 -17.218 -17.202  1.00  0.63           H  
ATOM   1845 1HB  ASN A 128       3.822 -17.652 -17.069  1.00  0.63           H  
ATOM   1846 2HB  ASN A 128       2.994 -16.180 -17.235  1.00  0.63           H  
ATOM   1847 1HD2 ASN A 128       3.571 -17.803 -13.731  1.00  0.63           H  
ATOM   1848 2HD2 ASN A 128       3.918 -18.653 -15.226  1.00  0.63           H  
ATOM   1849  N   ALA A 129       2.421 -18.991 -19.353  1.00  0.67           N  
ATOM   1850  CA  ALA A 129       2.816 -19.035 -20.747  1.00  0.67           C  
ATOM   1851  C   ALA A 129       1.637 -18.612 -21.593  1.00  0.67           C  
ATOM   1852  O   ALA A 129       0.496 -18.985 -21.310  1.00  0.67           O  
ATOM   1853  CB  ALA A 129       3.287 -20.418 -21.120  1.00  0.67           C  
ATOM   1854  H   ALA A 129       2.500 -19.821 -18.759  1.00  0.67           H  
ATOM   1855  HA  ALA A 129       3.621 -18.320 -20.905  1.00  0.67           H  
ATOM   1856 1HB  ALA A 129       3.575 -20.442 -22.167  1.00  0.67           H  
ATOM   1857 2HB  ALA A 129       4.132 -20.690 -20.510  1.00  0.67           H  
ATOM   1858 3HB  ALA A 129       2.475 -21.099 -20.942  1.00  0.67           H  
ATOM   1859  N   GLY A 130       1.899 -17.847 -22.642  1.00  0.73           N  
ATOM   1860  CA  GLY A 130       0.795 -17.402 -23.457  1.00  0.73           C  
ATOM   1861  C   GLY A 130       1.192 -16.585 -24.669  1.00  0.73           C  
ATOM   1862  O   GLY A 130       2.372 -16.391 -24.967  1.00  0.73           O  
ATOM   1863  H   GLY A 130       2.841 -17.553 -22.852  1.00  0.73           H  
ATOM   1864 1HA  GLY A 130       0.216 -18.257 -23.766  1.00  0.73           H  
ATOM   1865 2HA  GLY A 130       0.129 -16.801 -22.835  1.00  0.73           H  
ATOM   1866  N   ILE A 131       0.165 -16.136 -25.363  1.00  0.80           N  
ATOM   1867  CA  ILE A 131       0.246 -15.374 -26.602  1.00  0.80           C  
ATOM   1868  C   ILE A 131      -0.843 -14.310 -26.736  1.00  0.80           C  
ATOM   1869  O   ILE A 131      -2.022 -14.580 -26.520  1.00  0.80           O  
ATOM   1870  CB  ILE A 131       0.145 -16.361 -27.764  1.00  0.80           C  
ATOM   1871  CG1 ILE A 131       0.234 -15.641 -29.113  1.00  0.80           C  
ATOM   1872  CG2 ILE A 131      -1.076 -17.163 -27.617  1.00  0.80           C  
ATOM   1873  CD1 ILE A 131       0.402 -16.583 -30.276  1.00  0.80           C  
ATOM   1874  H   ILE A 131      -0.749 -16.370 -24.988  1.00  0.80           H  
ATOM   1875  HA  ILE A 131       1.212 -14.878 -26.637  1.00  0.80           H  
ATOM   1876  HB  ILE A 131       1.000 -17.039 -27.718  1.00  0.80           H  
ATOM   1877 1HG1 ILE A 131      -0.678 -15.062 -29.268  1.00  0.80           H  
ATOM   1878 2HG1 ILE A 131       1.080 -14.952 -29.093  1.00  0.80           H  
ATOM   1879 1HG2 ILE A 131      -1.103 -17.885 -28.415  1.00  0.80           H  
ATOM   1880 2HG2 ILE A 131      -1.061 -17.676 -26.659  1.00  0.80           H  
ATOM   1881 3HG2 ILE A 131      -1.931 -16.510 -27.662  1.00  0.80           H  
ATOM   1882 1HD1 ILE A 131       0.453 -16.012 -31.202  1.00  0.80           H  
ATOM   1883 2HD1 ILE A 131       1.317 -17.162 -30.153  1.00  0.80           H  
ATOM   1884 3HD1 ILE A 131      -0.453 -17.250 -30.308  1.00  0.80           H  
ATOM   1885  N   THR A 132      -0.452 -13.107 -27.146  1.00  0.87           N  
ATOM   1886  CA  THR A 132      -1.419 -12.034 -27.338  1.00  0.87           C  
ATOM   1887  C   THR A 132      -1.304 -11.474 -28.748  1.00  0.87           C  
ATOM   1888  O   THR A 132      -0.200 -11.183 -29.208  1.00  0.87           O  
ATOM   1889  CB  THR A 132      -1.175 -10.901 -26.322  1.00  0.87           C  
ATOM   1890  OG1 THR A 132      -1.260 -11.423 -25.000  1.00  0.87           O  
ATOM   1891  CG2 THR A 132      -2.223  -9.818 -26.480  1.00  0.87           C  
ATOM   1892  H   THR A 132       0.528 -12.933 -27.315  1.00  0.87           H  
ATOM   1893  HA  THR A 132      -2.427 -12.424 -27.204  1.00  0.87           H  
ATOM   1894  HB  THR A 132      -0.184 -10.471 -26.478  1.00  0.87           H  
ATOM   1895  HG1 THR A 132      -1.287 -10.698 -24.370  1.00  0.87           H  
ATOM   1896 1HG2 THR A 132      -2.046  -9.029 -25.752  1.00  0.87           H  
ATOM   1897 2HG2 THR A 132      -2.167  -9.401 -27.481  1.00  0.87           H  
ATOM   1898 3HG2 THR A 132      -3.207 -10.244 -26.317  1.00  0.87           H  
ATOM   1899  N   LEU A 133      -2.435 -11.329 -29.436  1.00  0.94           N  
ATOM   1900  CA  LEU A 133      -2.435 -10.765 -30.781  1.00  0.94           C  
ATOM   1901  C   LEU A 133      -3.124  -9.402 -30.843  1.00  0.94           C  
ATOM   1902  O   LEU A 133      -4.326  -9.374 -31.064  1.00  0.94           O  
ATOM   1903  CB  LEU A 133      -3.187 -11.679 -31.739  1.00  0.94           C  
ATOM   1904  CG  LEU A 133      -2.701 -13.091 -31.849  1.00  0.94           C  
ATOM   1905  CD1 LEU A 133      -3.627 -13.803 -32.747  1.00  0.94           C  
ATOM   1906  CD2 LEU A 133      -1.297 -13.136 -32.391  1.00  0.94           C  
ATOM   1907  H   LEU A 133      -3.306 -11.608 -29.011  1.00  0.94           H  
ATOM   1908  HA  LEU A 133      -1.410 -10.693 -31.122  1.00  0.94           H  
ATOM   1909 1HB  LEU A 133      -4.233 -11.714 -31.432  1.00  0.94           H  
ATOM   1910 2HB  LEU A 133      -3.148 -11.243 -32.739  1.00  0.94           H  
ATOM   1911  HG  LEU A 133      -2.719 -13.562 -30.876  1.00  0.94           H  
ATOM   1912 1HD1 LEU A 133      -3.309 -14.836 -32.856  1.00  0.94           H  
ATOM   1913 2HD1 LEU A 133      -4.639 -13.770 -32.344  1.00  0.94           H  
ATOM   1914 3HD1 LEU A 133      -3.605 -13.311 -33.717  1.00  0.94           H  
ATOM   1915 1HD2 LEU A 133      -0.976 -14.178 -32.474  1.00  0.94           H  
ATOM   1916 2HD2 LEU A 133      -1.272 -12.670 -33.378  1.00  0.94           H  
ATOM   1917 3HD2 LEU A 133      -0.627 -12.600 -31.719  1.00  0.94           H  
ATOM   1918  N   PRO A 134      -2.418  -8.265 -30.714  1.00  0.99           N  
ATOM   1919  CA  PRO A 134      -2.960  -6.908 -30.699  1.00  0.99           C  
ATOM   1920  C   PRO A 134      -3.312  -6.414 -32.097  1.00  0.99           C  
ATOM   1921  O   PRO A 134      -2.629  -5.556 -32.658  1.00  0.99           O  
ATOM   1922  CB  PRO A 134      -1.820  -6.108 -30.076  1.00  0.99           C  
ATOM   1923  CG  PRO A 134      -0.571  -6.836 -30.525  1.00  0.99           C  
ATOM   1924  CD  PRO A 134      -0.952  -8.312 -30.545  1.00  0.99           C  
ATOM   1925  HA  PRO A 134      -3.850  -6.876 -30.067  1.00  0.99           H  
ATOM   1926 1HB  PRO A 134      -1.859  -5.069 -30.431  1.00  0.99           H  
ATOM   1927 2HB  PRO A 134      -1.936  -6.082 -28.984  1.00  0.99           H  
ATOM   1928 1HG  PRO A 134      -0.256  -6.468 -31.511  1.00  0.99           H  
ATOM   1929 2HG  PRO A 134       0.258  -6.630 -29.830  1.00  0.99           H  
ATOM   1930 1HD  PRO A 134      -0.462  -8.783 -31.407  1.00  0.99           H  
ATOM   1931 2HD  PRO A 134      -0.680  -8.779 -29.598  1.00  0.99           H  
ATOM   1932  N   ARG A 135      -4.345  -7.007 -32.675  1.00  1.02           N  
ATOM   1933  CA  ARG A 135      -4.767  -6.717 -34.035  1.00  1.02           C  
ATOM   1934  C   ARG A 135      -6.282  -6.469 -34.067  1.00  1.02           C  
ATOM   1935  O   ARG A 135      -7.017  -7.072 -33.299  1.00  1.02           O  
ATOM   1936  CB  ARG A 135      -4.441  -7.888 -34.947  1.00  1.02           C  
ATOM   1937  CG  ARG A 135      -2.983  -8.286 -34.998  1.00  1.02           C  
ATOM   1938  CD  ARG A 135      -2.719  -9.288 -36.086  1.00  1.02           C  
ATOM   1939  NE  ARG A 135      -2.845  -8.663 -37.402  1.00  1.02           N  
ATOM   1940  CZ  ARG A 135      -2.750  -9.296 -38.599  1.00  1.02           C  
ATOM   1941  NH1 ARG A 135      -2.525 -10.593 -38.682  1.00  1.02           N  
ATOM   1942  NH2 ARG A 135      -2.882  -8.590 -39.714  1.00  1.02           N  
ATOM   1943  H   ARG A 135      -4.867  -7.682 -32.111  1.00  1.02           H  
ATOM   1944  HA  ARG A 135      -4.220  -5.847 -34.374  1.00  1.02           H  
ATOM   1945 1HB  ARG A 135      -4.996  -8.750 -34.610  1.00  1.02           H  
ATOM   1946 2HB  ARG A 135      -4.755  -7.676 -35.959  1.00  1.02           H  
ATOM   1947 1HG  ARG A 135      -2.374  -7.399 -35.176  1.00  1.02           H  
ATOM   1948 2HG  ARG A 135      -2.701  -8.735 -34.041  1.00  1.02           H  
ATOM   1949 1HD  ARG A 135      -1.710  -9.687 -35.988  1.00  1.02           H  
ATOM   1950 2HD  ARG A 135      -3.442 -10.109 -36.023  1.00  1.02           H  
ATOM   1951  HE  ARG A 135      -3.014  -7.667 -37.420  1.00  1.02           H  
ATOM   1952 1HH1 ARG A 135      -2.411 -11.182 -37.847  1.00  1.02           H  
ATOM   1953 2HH1 ARG A 135      -2.464 -11.034 -39.585  1.00  1.02           H  
ATOM   1954 1HH2 ARG A 135      -3.049  -7.596 -39.667  1.00  1.02           H  
ATOM   1955 2HH2 ARG A 135      -2.811  -9.049 -40.609  1.00  1.02           H  
ATOM   1956  N   PRO A 136      -6.815  -5.665 -34.986  1.00  1.01           N  
ATOM   1957  CA  PRO A 136      -8.241  -5.440 -35.119  1.00  1.01           C  
ATOM   1958  C   PRO A 136      -8.946  -6.774 -35.204  1.00  1.01           C  
ATOM   1959  O   PRO A 136      -8.444  -7.693 -35.836  1.00  1.01           O  
ATOM   1960  CB  PRO A 136      -8.326  -4.658 -36.431  1.00  1.01           C  
ATOM   1961  CG  PRO A 136      -6.996  -3.920 -36.506  1.00  1.01           C  
ATOM   1962  CD  PRO A 136      -5.977  -4.878 -35.923  1.00  1.01           C  
ATOM   1963  HA  PRO A 136      -8.605  -4.855 -34.258  1.00  1.01           H  
ATOM   1964 1HB  PRO A 136      -8.478  -5.352 -37.273  1.00  1.01           H  
ATOM   1965 2HB  PRO A 136      -9.191  -3.986 -36.414  1.00  1.01           H  
ATOM   1966 1HG  PRO A 136      -6.776  -3.641 -37.548  1.00  1.01           H  
ATOM   1967 2HG  PRO A 136      -7.058  -2.981 -35.935  1.00  1.01           H  
ATOM   1968 1HD  PRO A 136      -5.530  -5.507 -36.699  1.00  1.01           H  
ATOM   1969 2HD  PRO A 136      -5.234  -4.273 -35.390  1.00  1.01           H  
ATOM   1970  N   ILE A 137     -10.124  -6.887 -34.613  1.00  0.97           N  
ATOM   1971  CA  ILE A 137     -10.840  -8.164 -34.612  1.00  0.97           C  
ATOM   1972  C   ILE A 137     -10.858  -8.805 -36.007  1.00  0.97           C  
ATOM   1973  O   ILE A 137     -10.520  -9.977 -36.182  1.00  0.97           O  
ATOM   1974  CB  ILE A 137     -12.302  -7.963 -34.155  1.00  0.97           C  
ATOM   1975  CG1 ILE A 137     -12.348  -7.567 -32.681  1.00  0.97           C  
ATOM   1976  CG2 ILE A 137     -13.096  -9.242 -34.383  1.00  0.97           C  
ATOM   1977  CD1 ILE A 137     -13.686  -7.086 -32.224  1.00  0.97           C  
ATOM   1978  H   ILE A 137     -10.506  -6.099 -34.111  1.00  0.97           H  
ATOM   1979  HA  ILE A 137     -10.333  -8.845 -33.928  1.00  0.97           H  
ATOM   1980  HB  ILE A 137     -12.755  -7.157 -34.725  1.00  0.97           H  
ATOM   1981 1HG1 ILE A 137     -12.099  -8.396 -32.091  1.00  0.97           H  
ATOM   1982 2HG1 ILE A 137     -11.612  -6.787 -32.505  1.00  0.97           H  
ATOM   1983 1HG2 ILE A 137     -14.128  -9.095 -34.064  1.00  0.97           H  
ATOM   1984 2HG2 ILE A 137     -13.080  -9.500 -35.438  1.00  0.97           H  
ATOM   1985 3HG2 ILE A 137     -12.656 -10.050 -33.810  1.00  0.97           H  
ATOM   1986 1HD1 ILE A 137     -13.643  -6.833 -31.165  1.00  0.97           H  
ATOM   1987 2HD1 ILE A 137     -13.971  -6.206 -32.800  1.00  0.97           H  
ATOM   1988 3HD1 ILE A 137     -14.420  -7.874 -32.375  1.00  0.97           H  
ATOM   1989  N   ALA A 138     -11.235  -8.007 -37.006  1.00  0.92           N  
ATOM   1990  CA  ALA A 138     -11.322  -8.420 -38.403  1.00  0.92           C  
ATOM   1991  C   ALA A 138      -9.987  -8.904 -38.980  1.00  0.92           C  
ATOM   1992  O   ALA A 138      -9.962  -9.629 -39.974  1.00  0.92           O  
ATOM   1993  CB  ALA A 138     -11.826  -7.266 -39.248  1.00  0.92           C  
ATOM   1994  H   ALA A 138     -11.486  -7.059 -36.773  1.00  0.92           H  
ATOM   1995  HA  ALA A 138     -12.031  -9.246 -38.461  1.00  0.92           H  
ATOM   1996 1HB  ALA A 138     -11.928  -7.594 -40.281  1.00  0.92           H  
ATOM   1997 2HB  ALA A 138     -12.792  -6.938 -38.873  1.00  0.92           H  
ATOM   1998 3HB  ALA A 138     -11.113  -6.442 -39.193  1.00  0.92           H  
ATOM   1999  N   ALA A 139      -8.880  -8.429 -38.417  1.00  0.86           N  
ATOM   2000  CA  ALA A 139      -7.547  -8.753 -38.889  1.00  0.86           C  
ATOM   2001  C   ALA A 139      -7.033 -10.084 -38.348  1.00  0.86           C  
ATOM   2002  O   ALA A 139      -5.980 -10.550 -38.782  1.00  0.86           O  
ATOM   2003  CB  ALA A 139      -6.583  -7.651 -38.502  1.00  0.86           C  
ATOM   2004  H   ALA A 139      -8.944  -7.873 -37.576  1.00  0.86           H  
ATOM   2005  HA  ALA A 139      -7.589  -8.828 -39.976  1.00  0.86           H  
ATOM   2006 1HB  ALA A 139      -5.596  -7.882 -38.884  1.00  0.86           H  
ATOM   2007 2HB  ALA A 139      -6.925  -6.703 -38.915  1.00  0.86           H  
ATOM   2008 3HB  ALA A 139      -6.552  -7.589 -37.423  1.00  0.86           H  
ATOM   2009  N   VAL A 140      -7.743 -10.698 -37.392  1.00  0.81           N  
ATOM   2010  CA  VAL A 140      -7.240 -11.948 -36.839  1.00  0.81           C  
ATOM   2011  C   VAL A 140      -7.847 -13.109 -37.615  1.00  0.81           C  
ATOM   2012  O   VAL A 140      -9.070 -13.228 -37.735  1.00  0.81           O  
ATOM   2013  CB  VAL A 140      -7.562 -12.071 -35.334  1.00  0.81           C  
ATOM   2014  CG1 VAL A 140      -7.050 -13.416 -34.799  1.00  0.81           C  
ATOM   2015  CG2 VAL A 140      -6.914 -10.926 -34.564  1.00  0.81           C  
ATOM   2016  H   VAL A 140      -8.625 -10.309 -37.054  1.00  0.81           H  
ATOM   2017  HA  VAL A 140      -6.154 -11.982 -36.958  1.00  0.81           H  
ATOM   2018  HB  VAL A 140      -8.638 -12.036 -35.199  1.00  0.81           H  
ATOM   2019 1HG1 VAL A 140      -7.285 -13.508 -33.746  1.00  0.81           H  
ATOM   2020 2HG1 VAL A 140      -7.508 -14.235 -35.345  1.00  0.81           H  
ATOM   2021 3HG1 VAL A 140      -5.974 -13.455 -34.933  1.00  0.81           H  
ATOM   2022 1HG2 VAL A 140      -7.150 -11.014 -33.501  1.00  0.81           H  
ATOM   2023 2HG2 VAL A 140      -5.834 -10.973 -34.701  1.00  0.81           H  
ATOM   2024 3HG2 VAL A 140      -7.292  -9.968 -34.940  1.00  0.81           H  
ATOM   2025  N   THR A 141      -6.985 -13.945 -38.172  1.00  0.77           N  
ATOM   2026  CA  THR A 141      -7.399 -15.069 -38.994  1.00  0.77           C  
ATOM   2027  C   THR A 141      -7.793 -16.270 -38.173  1.00  0.77           C  
ATOM   2028  O   THR A 141      -7.483 -16.344 -36.984  1.00  0.77           O  
ATOM   2029  CB  THR A 141      -6.258 -15.473 -39.924  1.00  0.77           C  
ATOM   2030  OG1 THR A 141      -5.136 -15.890 -39.124  1.00  0.77           O  
ATOM   2031  CG2 THR A 141      -5.847 -14.291 -40.794  1.00  0.77           C  
ATOM   2032  H   THR A 141      -5.981 -13.788 -38.025  1.00  0.77           H  
ATOM   2033  HA  THR A 141      -8.259 -14.761 -39.590  1.00  0.77           H  
ATOM   2034  HB  THR A 141      -6.575 -16.300 -40.556  1.00  0.77           H  
ATOM   2035  HG1 THR A 141      -4.771 -15.081 -38.666  1.00  0.77           H  
ATOM   2036 1HG2 THR A 141      -5.027 -14.583 -41.448  1.00  0.77           H  
ATOM   2037 2HG2 THR A 141      -6.696 -13.969 -41.396  1.00  0.77           H  
ATOM   2038 3HG2 THR A 141      -5.524 -13.465 -40.151  1.00  0.77           H  
ATOM   2039  N   GLU A 142      -8.423 -17.252 -38.812  1.00  0.74           N  
ATOM   2040  CA  GLU A 142      -8.779 -18.467 -38.096  1.00  0.74           C  
ATOM   2041  C   GLU A 142      -7.537 -19.182 -37.588  1.00  0.74           C  
ATOM   2042  O   GLU A 142      -7.521 -19.690 -36.470  1.00  0.74           O  
ATOM   2043  CB  GLU A 142      -9.590 -19.398 -38.994  1.00  0.74           C  
ATOM   2044  CG  GLU A 142     -10.994 -18.893 -39.306  1.00  0.74           C  
ATOM   2045  CD  GLU A 142     -11.759 -19.800 -40.244  1.00  0.74           C  
ATOM   2046  OE1 GLU A 142     -11.178 -20.731 -40.749  1.00  0.74           O  
ATOM   2047  OE2 GLU A 142     -12.927 -19.559 -40.450  1.00  0.74           O  
ATOM   2048  H   GLU A 142      -8.665 -17.147 -39.787  1.00  0.74           H  
ATOM   2049  HA  GLU A 142      -9.390 -18.196 -37.237  1.00  0.74           H  
ATOM   2050 1HB  GLU A 142      -9.064 -19.542 -39.939  1.00  0.74           H  
ATOM   2051 2HB  GLU A 142      -9.679 -20.375 -38.516  1.00  0.74           H  
ATOM   2052 1HG  GLU A 142     -11.548 -18.803 -38.372  1.00  0.74           H  
ATOM   2053 2HG  GLU A 142     -10.918 -17.900 -39.747  1.00  0.74           H  
ATOM   2054  N   ALA A 143      -6.469 -19.192 -38.393  1.00  0.72           N  
ATOM   2055  CA  ALA A 143      -5.245 -19.850 -37.960  1.00  0.72           C  
ATOM   2056  C   ALA A 143      -4.713 -19.177 -36.705  1.00  0.72           C  
ATOM   2057  O   ALA A 143      -4.307 -19.849 -35.751  1.00  0.72           O  
ATOM   2058  CB  ALA A 143      -4.201 -19.808 -39.059  1.00  0.72           C  
ATOM   2059  H   ALA A 143      -6.520 -18.750 -39.299  1.00  0.72           H  
ATOM   2060  HA  ALA A 143      -5.480 -20.889 -37.718  1.00  0.72           H  
ATOM   2061 1HB  ALA A 143      -3.298 -20.314 -38.723  1.00  0.72           H  
ATOM   2062 2HB  ALA A 143      -4.587 -20.304 -39.948  1.00  0.72           H  
ATOM   2063 3HB  ALA A 143      -3.967 -18.768 -39.295  1.00  0.72           H  
ATOM   2064  N   GLU A 144      -4.763 -17.839 -36.688  1.00  0.70           N  
ATOM   2065  CA  GLU A 144      -4.321 -17.108 -35.514  1.00  0.70           C  
ATOM   2066  C   GLU A 144      -5.215 -17.351 -34.306  1.00  0.70           C  
ATOM   2067  O   GLU A 144      -4.712 -17.540 -33.193  1.00  0.70           O  
ATOM   2068  CB  GLU A 144      -4.238 -15.630 -35.850  1.00  0.70           C  
ATOM   2069  CG  GLU A 144      -3.048 -15.248 -36.705  1.00  0.70           C  
ATOM   2070  CD  GLU A 144      -3.143 -13.860 -37.216  1.00  0.70           C  
ATOM   2071  OE1 GLU A 144      -4.167 -13.568 -37.788  1.00  0.70           O  
ATOM   2072  OE2 GLU A 144      -2.234 -13.072 -37.028  1.00  0.70           O  
ATOM   2073  H   GLU A 144      -5.093 -17.319 -37.503  1.00  0.70           H  
ATOM   2074  HA  GLU A 144      -3.319 -17.448 -35.264  1.00  0.70           H  
ATOM   2075 1HB  GLU A 144      -5.131 -15.342 -36.388  1.00  0.70           H  
ATOM   2076 2HB  GLU A 144      -4.222 -15.071 -34.967  1.00  0.70           H  
ATOM   2077 1HG  GLU A 144      -2.145 -15.341 -36.104  1.00  0.70           H  
ATOM   2078 2HG  GLU A 144      -2.971 -15.945 -37.541  1.00  0.70           H  
ATOM   2079  N   TYR A 145      -6.531 -17.420 -34.504  1.00  0.69           N  
ATOM   2080  CA  TYR A 145      -7.395 -17.689 -33.366  1.00  0.69           C  
ATOM   2081  C   TYR A 145      -7.087 -19.060 -32.791  1.00  0.69           C  
ATOM   2082  O   TYR A 145      -6.974 -19.208 -31.571  1.00  0.69           O  
ATOM   2083  CB  TYR A 145      -8.881 -17.627 -33.753  1.00  0.69           C  
ATOM   2084  CG  TYR A 145      -9.483 -16.237 -33.842  1.00  0.69           C  
ATOM   2085  CD1 TYR A 145      -9.953 -15.740 -35.051  1.00  0.69           C  
ATOM   2086  CD2 TYR A 145      -9.594 -15.471 -32.703  1.00  0.69           C  
ATOM   2087  CE1 TYR A 145     -10.514 -14.484 -35.112  1.00  0.69           C  
ATOM   2088  CE2 TYR A 145     -10.157 -14.217 -32.768  1.00  0.69           C  
ATOM   2089  CZ  TYR A 145     -10.614 -13.720 -33.963  1.00  0.69           C  
ATOM   2090  OH  TYR A 145     -11.176 -12.467 -34.027  1.00  0.69           O  
ATOM   2091  H   TYR A 145      -6.919 -17.251 -35.433  1.00  0.69           H  
ATOM   2092  HA  TYR A 145      -7.199 -16.948 -32.593  1.00  0.69           H  
ATOM   2093 1HB  TYR A 145      -9.005 -18.104 -34.726  1.00  0.69           H  
ATOM   2094 2HB  TYR A 145      -9.463 -18.205 -33.039  1.00  0.69           H  
ATOM   2095  HD1 TYR A 145      -9.878 -16.337 -35.953  1.00  0.69           H  
ATOM   2096  HD2 TYR A 145      -9.235 -15.861 -31.751  1.00  0.69           H  
ATOM   2097  HE1 TYR A 145     -10.876 -14.098 -36.065  1.00  0.69           H  
ATOM   2098  HE2 TYR A 145     -10.237 -13.628 -31.870  1.00  0.69           H  
ATOM   2099  HH  TYR A 145     -11.243 -12.192 -34.955  1.00  0.69           H  
ATOM   2100  N   ASP A 146      -6.877 -20.058 -33.664  1.00  0.67           N  
ATOM   2101  CA  ASP A 146      -6.572 -21.397 -33.182  1.00  0.67           C  
ATOM   2102  C   ASP A 146      -5.263 -21.425 -32.420  1.00  0.67           C  
ATOM   2103  O   ASP A 146      -5.179 -22.071 -31.378  1.00  0.67           O  
ATOM   2104  CB  ASP A 146      -6.525 -22.424 -34.321  1.00  0.67           C  
ATOM   2105  CG  ASP A 146      -7.910 -22.803 -34.888  1.00  0.67           C  
ATOM   2106  OD1 ASP A 146      -8.902 -22.472 -34.275  1.00  0.67           O  
ATOM   2107  OD2 ASP A 146      -7.954 -23.468 -35.902  1.00  0.67           O  
ATOM   2108  H   ASP A 146      -6.967 -19.888 -34.668  1.00  0.67           H  
ATOM   2109  HA  ASP A 146      -7.364 -21.698 -32.498  1.00  0.67           H  
ATOM   2110 1HB  ASP A 146      -5.927 -22.011 -35.139  1.00  0.67           H  
ATOM   2111 2HB  ASP A 146      -6.024 -23.327 -33.977  1.00  0.67           H  
ATOM   2112  N   ARG A 147      -4.255 -20.681 -32.887  1.00  0.65           N  
ATOM   2113  CA  ARG A 147      -2.979 -20.647 -32.180  1.00  0.65           C  
ATOM   2114  C   ARG A 147      -3.152 -20.057 -30.797  1.00  0.65           C  
ATOM   2115  O   ARG A 147      -2.620 -20.576 -29.809  1.00  0.65           O  
ATOM   2116  CB  ARG A 147      -1.957 -19.805 -32.919  1.00  0.65           C  
ATOM   2117  CG  ARG A 147      -0.595 -19.675 -32.212  1.00  0.65           C  
ATOM   2118  CD  ARG A 147       0.170 -20.954 -32.142  1.00  0.65           C  
ATOM   2119  NE  ARG A 147       1.501 -20.743 -31.560  1.00  0.65           N  
ATOM   2120  CZ  ARG A 147       2.442 -21.704 -31.394  1.00  0.65           C  
ATOM   2121  NH1 ARG A 147       2.189 -22.939 -31.764  1.00  0.65           N  
ATOM   2122  NH2 ARG A 147       3.623 -21.388 -30.869  1.00  0.65           N  
ATOM   2123  H   ARG A 147      -4.363 -20.170 -33.766  1.00  0.65           H  
ATOM   2124  HA  ARG A 147      -2.603 -21.665 -32.091  1.00  0.65           H  
ATOM   2125 1HB  ARG A 147      -1.791 -20.218 -33.913  1.00  0.65           H  
ATOM   2126 2HB  ARG A 147      -2.354 -18.796 -33.052  1.00  0.65           H  
ATOM   2127 1HG  ARG A 147       0.013 -18.931 -32.724  1.00  0.65           H  
ATOM   2128 2HG  ARG A 147      -0.774 -19.354 -31.186  1.00  0.65           H  
ATOM   2129 1HD  ARG A 147      -0.368 -21.668 -31.513  1.00  0.65           H  
ATOM   2130 2HD  ARG A 147       0.293 -21.367 -33.142  1.00  0.65           H  
ATOM   2131  HE  ARG A 147       1.737 -19.805 -31.265  1.00  0.65           H  
ATOM   2132 1HH1 ARG A 147       1.294 -23.173 -32.163  1.00  0.65           H  
ATOM   2133 2HH1 ARG A 147       2.889 -23.662 -31.642  1.00  0.65           H  
ATOM   2134 1HH2 ARG A 147       3.811 -20.439 -30.590  1.00  0.65           H  
ATOM   2135 2HH2 ARG A 147       4.370 -22.099 -30.771  1.00  0.65           H  
ATOM   2136  N   VAL A 148      -3.934 -18.990 -30.710  1.00  0.64           N  
ATOM   2137  CA  VAL A 148      -4.115 -18.359 -29.431  1.00  0.64           C  
ATOM   2138  C   VAL A 148      -4.851 -19.274 -28.473  1.00  0.64           C  
ATOM   2139  O   VAL A 148      -4.391 -19.478 -27.351  1.00  0.64           O  
ATOM   2140  CB  VAL A 148      -4.815 -17.012 -29.586  1.00  0.64           C  
ATOM   2141  CG1 VAL A 148      -5.140 -16.441 -28.277  1.00  0.64           C  
ATOM   2142  CG2 VAL A 148      -3.908 -16.085 -30.275  1.00  0.64           C  
ATOM   2143  H   VAL A 148      -4.366 -18.593 -31.547  1.00  0.64           H  
ATOM   2144  HA  VAL A 148      -3.146 -18.165 -29.023  1.00  0.64           H  
ATOM   2145  HB  VAL A 148      -5.734 -17.149 -30.154  1.00  0.64           H  
ATOM   2146 1HG1 VAL A 148      -5.613 -15.496 -28.413  1.00  0.64           H  
ATOM   2147 2HG1 VAL A 148      -5.785 -17.101 -27.745  1.00  0.64           H  
ATOM   2148 3HG1 VAL A 148      -4.229 -16.308 -27.748  1.00  0.64           H  
ATOM   2149 1HG2 VAL A 148      -4.410 -15.142 -30.380  1.00  0.64           H  
ATOM   2150 2HG2 VAL A 148      -3.009 -15.958 -29.688  1.00  0.64           H  
ATOM   2151 3HG2 VAL A 148      -3.657 -16.488 -31.244  1.00  0.64           H  
ATOM   2152  N   PHE A 149      -5.928 -19.916 -28.922  1.00  0.62           N  
ATOM   2153  CA  PHE A 149      -6.633 -20.829 -28.030  1.00  0.62           C  
ATOM   2154  C   PHE A 149      -5.745 -22.022 -27.670  1.00  0.62           C  
ATOM   2155  O   PHE A 149      -5.742 -22.483 -26.520  1.00  0.62           O  
ATOM   2156  CB  PHE A 149      -7.934 -21.350 -28.659  1.00  0.62           C  
ATOM   2157  CG  PHE A 149      -9.110 -20.365 -28.669  1.00  0.62           C  
ATOM   2158  CD1 PHE A 149      -9.522 -19.749 -29.849  1.00  0.62           C  
ATOM   2159  CD2 PHE A 149      -9.810 -20.069 -27.495  1.00  0.62           C  
ATOM   2160  CE1 PHE A 149     -10.588 -18.862 -29.866  1.00  0.62           C  
ATOM   2161  CE2 PHE A 149     -10.881 -19.180 -27.510  1.00  0.62           C  
ATOM   2162  CZ  PHE A 149     -11.267 -18.578 -28.697  1.00  0.62           C  
ATOM   2163  H   PHE A 149      -6.268 -19.742 -29.868  1.00  0.62           H  
ATOM   2164  HA  PHE A 149      -6.884 -20.291 -27.115  1.00  0.62           H  
ATOM   2165 1HB  PHE A 149      -7.729 -21.634 -29.695  1.00  0.62           H  
ATOM   2166 2HB  PHE A 149      -8.248 -22.250 -28.132  1.00  0.62           H  
ATOM   2167  HD1 PHE A 149      -9.001 -19.979 -30.769  1.00  0.62           H  
ATOM   2168  HD2 PHE A 149      -9.504 -20.542 -26.558  1.00  0.62           H  
ATOM   2169  HE1 PHE A 149     -10.889 -18.395 -30.803  1.00  0.62           H  
ATOM   2170  HE2 PHE A 149     -11.416 -18.957 -26.585  1.00  0.62           H  
ATOM   2171  HZ  PHE A 149     -12.106 -17.886 -28.710  1.00  0.62           H  
ATOM   2172  N   ALA A 150      -4.941 -22.496 -28.636  1.00  0.61           N  
ATOM   2173  CA  ALA A 150      -4.062 -23.638 -28.426  1.00  0.61           C  
ATOM   2174  C   ALA A 150      -3.075 -23.390 -27.297  1.00  0.61           C  
ATOM   2175  O   ALA A 150      -2.802 -24.293 -26.502  1.00  0.61           O  
ATOM   2176  CB  ALA A 150      -3.293 -23.953 -29.700  1.00  0.61           C  
ATOM   2177  H   ALA A 150      -4.965 -22.083 -29.565  1.00  0.61           H  
ATOM   2178  HA  ALA A 150      -4.673 -24.489 -28.179  1.00  0.61           H  
ATOM   2179 1HB  ALA A 150      -2.667 -24.825 -29.550  1.00  0.61           H  
ATOM   2180 2HB  ALA A 150      -3.995 -24.150 -30.505  1.00  0.61           H  
ATOM   2181 3HB  ALA A 150      -2.671 -23.106 -29.965  1.00  0.61           H  
ATOM   2182  N   VAL A 151      -2.568 -22.168 -27.204  1.00  0.61           N  
ATOM   2183  CA  VAL A 151      -1.588 -21.833 -26.189  1.00  0.61           C  
ATOM   2184  C   VAL A 151      -2.195 -21.272 -24.901  1.00  0.61           C  
ATOM   2185  O   VAL A 151      -1.804 -21.668 -23.808  1.00  0.61           O  
ATOM   2186  CB  VAL A 151      -0.604 -20.805 -26.737  1.00  0.61           C  
ATOM   2187  CG1 VAL A 151       0.342 -20.406 -25.644  1.00  0.61           C  
ATOM   2188  CG2 VAL A 151       0.134 -21.369 -27.923  1.00  0.61           C  
ATOM   2189  H   VAL A 151      -2.827 -21.470 -27.906  1.00  0.61           H  
ATOM   2190  HA  VAL A 151      -1.035 -22.739 -25.945  1.00  0.61           H  
ATOM   2191  HB  VAL A 151      -1.157 -19.932 -27.042  1.00  0.61           H  
ATOM   2192 1HG1 VAL A 151       1.032 -19.646 -26.006  1.00  0.61           H  
ATOM   2193 2HG1 VAL A 151      -0.241 -20.020 -24.831  1.00  0.61           H  
ATOM   2194 3HG1 VAL A 151       0.896 -21.269 -25.312  1.00  0.61           H  
ATOM   2195 1HG2 VAL A 151       0.827 -20.628 -28.313  1.00  0.61           H  
ATOM   2196 2HG2 VAL A 151       0.678 -22.244 -27.610  1.00  0.61           H  
ATOM   2197 3HG2 VAL A 151      -0.578 -21.641 -28.698  1.00  0.61           H  
ATOM   2198  N   ASN A 152      -3.101 -20.301 -25.020  1.00  0.60           N  
ATOM   2199  CA  ASN A 152      -3.679 -19.640 -23.852  1.00  0.60           C  
ATOM   2200  C   ASN A 152      -4.739 -20.433 -23.097  1.00  0.60           C  
ATOM   2201  O   ASN A 152      -4.916 -20.202 -21.903  1.00  0.60           O  
ATOM   2202  CB  ASN A 152      -4.263 -18.306 -24.231  1.00  0.60           C  
ATOM   2203  CG  ASN A 152      -3.270 -17.293 -24.521  1.00  0.60           C  
ATOM   2204  OD1 ASN A 152      -2.125 -17.305 -24.070  1.00  0.60           O  
ATOM   2205  ND2 ASN A 152      -3.691 -16.383 -25.285  1.00  0.60           N  
ATOM   2206  H   ASN A 152      -3.421 -20.016 -25.941  1.00  0.60           H  
ATOM   2207  HA  ASN A 152      -2.868 -19.465 -23.146  1.00  0.60           H  
ATOM   2208 1HB  ASN A 152      -4.848 -18.435 -25.125  1.00  0.60           H  
ATOM   2209 2HB  ASN A 152      -4.931 -17.949 -23.446  1.00  0.60           H  
ATOM   2210 1HD2 ASN A 152      -3.096 -15.625 -25.584  1.00  0.60           H  
ATOM   2211 2HD2 ASN A 152      -4.626 -16.434 -25.627  1.00  0.60           H  
ATOM   2212  N   THR A 153      -5.465 -21.334 -23.766  1.00  0.60           N  
ATOM   2213  CA  THR A 153      -6.531 -22.072 -23.100  1.00  0.60           C  
ATOM   2214  C   THR A 153      -6.248 -23.560 -23.049  1.00  0.60           C  
ATOM   2215  O   THR A 153      -6.255 -24.178 -21.979  1.00  0.60           O  
ATOM   2216  CB  THR A 153      -7.868 -21.909 -23.832  1.00  0.60           C  
ATOM   2217  OG1 THR A 153      -8.222 -20.547 -23.890  1.00  0.60           O  
ATOM   2218  CG2 THR A 153      -8.950 -22.685 -23.106  1.00  0.60           C  
ATOM   2219  H   THR A 153      -5.309 -21.517 -24.756  1.00  0.60           H  
ATOM   2220  HA  THR A 153      -6.633 -21.707 -22.082  1.00  0.60           H  
ATOM   2221  HB  THR A 153      -7.773 -22.286 -24.849  1.00  0.60           H  
ATOM   2222  HG1 THR A 153      -8.383 -20.197 -22.987  1.00  0.60           H  
ATOM   2223 1HG2 THR A 153      -9.892 -22.571 -23.636  1.00  0.60           H  
ATOM   2224 2HG2 THR A 153      -8.683 -23.740 -23.070  1.00  0.60           H  
ATOM   2225 3HG2 THR A 153      -9.054 -22.303 -22.087  1.00  0.60           H  
ATOM   2226  N   ARG A 154      -6.064 -24.146 -24.228  1.00  0.61           N  
ATOM   2227  CA  ARG A 154      -5.939 -25.580 -24.328  1.00  0.61           C  
ATOM   2228  C   ARG A 154      -4.658 -26.096 -23.725  1.00  0.61           C  
ATOM   2229  O   ARG A 154      -4.702 -27.061 -22.969  1.00  0.61           O  
ATOM   2230  CB  ARG A 154      -6.012 -26.001 -25.775  1.00  0.61           C  
ATOM   2231  CG  ARG A 154      -7.381 -25.822 -26.420  1.00  0.61           C  
ATOM   2232  CD  ARG A 154      -7.371 -26.177 -27.872  1.00  0.61           C  
ATOM   2233  NE  ARG A 154      -8.678 -26.000 -28.488  1.00  0.61           N  
ATOM   2234  CZ  ARG A 154      -8.908 -26.019 -29.818  1.00  0.61           C  
ATOM   2235  NH1 ARG A 154      -7.914 -26.209 -30.661  1.00  0.61           N  
ATOM   2236  NH2 ARG A 154     -10.135 -25.843 -30.277  1.00  0.61           N  
ATOM   2237  H   ARG A 154      -6.020 -23.578 -25.070  1.00  0.61           H  
ATOM   2238  HA  ARG A 154      -6.777 -26.033 -23.798  1.00  0.61           H  
ATOM   2239 1HB  ARG A 154      -5.304 -25.424 -26.322  1.00  0.61           H  
ATOM   2240 2HB  ARG A 154      -5.721 -27.041 -25.872  1.00  0.61           H  
ATOM   2241 1HG  ARG A 154      -8.111 -26.450 -25.910  1.00  0.61           H  
ATOM   2242 2HG  ARG A 154      -7.675 -24.771 -26.329  1.00  0.61           H  
ATOM   2243 1HD  ARG A 154      -6.669 -25.540 -28.396  1.00  0.61           H  
ATOM   2244 2HD  ARG A 154      -7.075 -27.217 -27.990  1.00  0.61           H  
ATOM   2245  HE  ARG A 154      -9.470 -25.850 -27.877  1.00  0.61           H  
ATOM   2246 1HH1 ARG A 154      -6.974 -26.343 -30.315  1.00  0.61           H  
ATOM   2247 2HH1 ARG A 154      -8.089 -26.215 -31.659  1.00  0.61           H  
ATOM   2248 1HH2 ARG A 154     -10.900 -25.696 -29.634  1.00  0.61           H  
ATOM   2249 2HH2 ARG A 154     -10.306 -25.853 -31.273  1.00  0.61           H  
ATOM   2250  N   ALA A 155      -3.522 -25.440 -23.969  1.00  0.61           N  
ATOM   2251  CA  ALA A 155      -2.316 -25.966 -23.370  1.00  0.61           C  
ATOM   2252  C   ALA A 155      -2.465 -25.976 -21.839  1.00  0.61           C  
ATOM   2253  O   ALA A 155      -2.323 -27.051 -21.281  1.00  0.61           O  
ATOM   2254  CB  ALA A 155      -1.082 -25.227 -23.870  1.00  0.61           C  
ATOM   2255  H   ALA A 155      -3.476 -24.663 -24.624  1.00  0.61           H  
ATOM   2256  HA  ALA A 155      -2.202 -27.008 -23.687  1.00  0.61           H  
ATOM   2257 1HB  ALA A 155      -0.210 -25.687 -23.433  1.00  0.61           H  
ATOM   2258 2HB  ALA A 155      -1.035 -25.326 -24.950  1.00  0.61           H  
ATOM   2259 3HB  ALA A 155      -1.077 -24.197 -23.647  1.00  0.61           H  
ATOM   2260  N   PRO A 156      -2.798 -24.877 -21.104  1.00  0.62           N  
ATOM   2261  CA  PRO A 156      -3.091 -24.918 -19.677  1.00  0.62           C  
ATOM   2262  C   PRO A 156      -4.031 -26.036 -19.286  1.00  0.62           C  
ATOM   2263  O   PRO A 156      -3.802 -26.750 -18.318  1.00  0.62           O  
ATOM   2264  CB  PRO A 156      -3.698 -23.548 -19.440  1.00  0.62           C  
ATOM   2265  CG  PRO A 156      -3.000 -22.681 -20.425  1.00  0.62           C  
ATOM   2266  CD  PRO A 156      -2.839 -23.520 -21.655  1.00  0.62           C  
ATOM   2267  HA  PRO A 156      -2.134 -25.008 -19.116  1.00  0.62           H  
ATOM   2268 1HB  PRO A 156      -4.783 -23.609 -19.635  1.00  0.62           H  
ATOM   2269 2HB  PRO A 156      -3.588 -23.225 -18.411  1.00  0.62           H  
ATOM   2270 1HG  PRO A 156      -3.573 -21.778 -20.601  1.00  0.62           H  
ATOM   2271 2HG  PRO A 156      -2.025 -22.359 -20.024  1.00  0.62           H  
ATOM   2272 1HD  PRO A 156      -3.637 -23.356 -22.360  1.00  0.62           H  
ATOM   2273 2HD  PRO A 156      -1.888 -23.238 -22.032  1.00  0.62           H  
ATOM   2274  N   PHE A 157      -5.074 -26.271 -20.091  1.00  0.62           N  
ATOM   2275  CA  PHE A 157      -5.976 -27.368 -19.777  1.00  0.62           C  
ATOM   2276  C   PHE A 157      -5.228 -28.691 -19.747  1.00  0.62           C  
ATOM   2277  O   PHE A 157      -5.335 -29.455 -18.783  1.00  0.62           O  
ATOM   2278  CB  PHE A 157      -7.137 -27.453 -20.762  1.00  0.62           C  
ATOM   2279  CG  PHE A 157      -8.016 -28.641 -20.530  1.00  0.62           C  
ATOM   2280  CD1 PHE A 157      -8.940 -28.641 -19.507  1.00  0.62           C  
ATOM   2281  CD2 PHE A 157      -7.925 -29.757 -21.342  1.00  0.62           C  
ATOM   2282  CE1 PHE A 157      -9.755 -29.731 -19.285  1.00  0.62           C  
ATOM   2283  CE2 PHE A 157      -8.733 -30.852 -21.132  1.00  0.62           C  
ATOM   2284  CZ  PHE A 157      -9.654 -30.840 -20.098  1.00  0.62           C  
ATOM   2285  H   PHE A 157      -5.282 -25.675 -20.896  1.00  0.62           H  
ATOM   2286  HA  PHE A 157      -6.388 -27.194 -18.785  1.00  0.62           H  
ATOM   2287 1HB  PHE A 157      -7.739 -26.549 -20.699  1.00  0.62           H  
ATOM   2288 2HB  PHE A 157      -6.755 -27.514 -21.767  1.00  0.62           H  
ATOM   2289  HD1 PHE A 157      -9.011 -27.768 -18.874  1.00  0.62           H  
ATOM   2290  HD2 PHE A 157      -7.199 -29.760 -22.153  1.00  0.62           H  
ATOM   2291  HE1 PHE A 157     -10.475 -29.714 -18.468  1.00  0.62           H  
ATOM   2292  HE2 PHE A 157      -8.648 -31.724 -21.778  1.00  0.62           H  
ATOM   2293  HZ  PHE A 157     -10.295 -31.704 -19.924  1.00  0.62           H  
ATOM   2294  N   PHE A 158      -4.490 -28.981 -20.811  1.00  0.63           N  
ATOM   2295  CA  PHE A 158      -3.799 -30.256 -20.922  1.00  0.63           C  
ATOM   2296  C   PHE A 158      -2.628 -30.350 -19.957  1.00  0.63           C  
ATOM   2297  O   PHE A 158      -2.306 -31.437 -19.459  1.00  0.63           O  
ATOM   2298  CB  PHE A 158      -3.344 -30.483 -22.353  1.00  0.63           C  
ATOM   2299  CG  PHE A 158      -4.506 -30.753 -23.258  1.00  0.63           C  
ATOM   2300  CD1 PHE A 158      -4.848 -29.868 -24.266  1.00  0.63           C  
ATOM   2301  CD2 PHE A 158      -5.290 -31.885 -23.071  1.00  0.63           C  
ATOM   2302  CE1 PHE A 158      -5.942 -30.109 -25.077  1.00  0.63           C  
ATOM   2303  CE2 PHE A 158      -6.382 -32.128 -23.876  1.00  0.63           C  
ATOM   2304  CZ  PHE A 158      -6.709 -31.241 -24.882  1.00  0.63           C  
ATOM   2305  H   PHE A 158      -4.418 -28.292 -21.566  1.00  0.63           H  
ATOM   2306  HA  PHE A 158      -4.508 -31.043 -20.671  1.00  0.63           H  
ATOM   2307 1HB  PHE A 158      -2.822 -29.588 -22.716  1.00  0.63           H  
ATOM   2308 2HB  PHE A 158      -2.650 -31.318 -22.404  1.00  0.63           H  
ATOM   2309  HD1 PHE A 158      -4.238 -28.974 -24.415  1.00  0.63           H  
ATOM   2310  HD2 PHE A 158      -5.036 -32.581 -22.273  1.00  0.63           H  
ATOM   2311  HE1 PHE A 158      -6.198 -29.409 -25.867  1.00  0.63           H  
ATOM   2312  HE2 PHE A 158      -6.989 -33.020 -23.716  1.00  0.63           H  
ATOM   2313  HZ  PHE A 158      -7.573 -31.433 -25.517  1.00  0.63           H  
ATOM   2314  N   ILE A 159      -2.026 -29.208 -19.634  1.00  0.63           N  
ATOM   2315  CA  ILE A 159      -0.943 -29.170 -18.675  1.00  0.63           C  
ATOM   2316  C   ILE A 159      -1.522 -29.613 -17.346  1.00  0.63           C  
ATOM   2317  O   ILE A 159      -0.954 -30.478 -16.680  1.00  0.63           O  
ATOM   2318  CB  ILE A 159      -0.311 -27.773 -18.584  1.00  0.63           C  
ATOM   2319  CG1 ILE A 159       0.435 -27.457 -19.901  1.00  0.63           C  
ATOM   2320  CG2 ILE A 159       0.611 -27.677 -17.393  1.00  0.63           C  
ATOM   2321  CD1 ILE A 159       0.846 -26.017 -20.037  1.00  0.63           C  
ATOM   2322  H   ILE A 159      -2.322 -28.347 -20.082  1.00  0.63           H  
ATOM   2323  HA  ILE A 159      -0.177 -29.880 -18.970  1.00  0.63           H  
ATOM   2324  HB  ILE A 159      -1.103 -27.038 -18.471  1.00  0.63           H  
ATOM   2325 1HG1 ILE A 159       1.313 -28.074 -19.959  1.00  0.63           H  
ATOM   2326 2HG1 ILE A 159      -0.198 -27.715 -20.734  1.00  0.63           H  
ATOM   2327 1HG2 ILE A 159       1.029 -26.675 -17.339  1.00  0.63           H  
ATOM   2328 2HG2 ILE A 159       0.046 -27.883 -16.496  1.00  0.63           H  
ATOM   2329 3HG2 ILE A 159       1.408 -28.397 -17.489  1.00  0.63           H  
ATOM   2330 1HD1 ILE A 159       1.352 -25.878 -20.966  1.00  0.63           H  
ATOM   2331 2HD1 ILE A 159      -0.022 -25.373 -20.009  1.00  0.63           H  
ATOM   2332 3HD1 ILE A 159       1.507 -25.759 -19.231  1.00  0.63           H  
ATOM   2333  N   VAL A 160      -2.685 -29.060 -16.993  1.00  0.64           N  
ATOM   2334  CA  VAL A 160      -3.338 -29.472 -15.769  1.00  0.64           C  
ATOM   2335  C   VAL A 160      -3.741 -30.923 -15.774  1.00  0.64           C  
ATOM   2336  O   VAL A 160      -3.422 -31.638 -14.827  1.00  0.64           O  
ATOM   2337  CB  VAL A 160      -4.609 -28.675 -15.480  1.00  0.64           C  
ATOM   2338  CG1 VAL A 160      -5.326 -29.365 -14.322  1.00  0.64           C  
ATOM   2339  CG2 VAL A 160      -4.252 -27.247 -15.112  1.00  0.64           C  
ATOM   2340  H   VAL A 160      -3.115 -28.339 -17.570  1.00  0.64           H  
ATOM   2341  HA  VAL A 160      -2.645 -29.297 -14.951  1.00  0.64           H  
ATOM   2342  HB  VAL A 160      -5.262 -28.671 -16.354  1.00  0.64           H  
ATOM   2343 1HG1 VAL A 160      -6.217 -28.830 -14.079  1.00  0.64           H  
ATOM   2344 2HG1 VAL A 160      -5.586 -30.385 -14.599  1.00  0.64           H  
ATOM   2345 3HG1 VAL A 160      -4.669 -29.392 -13.474  1.00  0.64           H  
ATOM   2346 1HG2 VAL A 160      -5.150 -26.686 -14.896  1.00  0.64           H  
ATOM   2347 2HG2 VAL A 160      -3.621 -27.258 -14.247  1.00  0.64           H  
ATOM   2348 3HG2 VAL A 160      -3.728 -26.780 -15.931  1.00  0.64           H  
ATOM   2349  N   GLN A 161      -4.363 -31.400 -16.852  1.00  0.64           N  
ATOM   2350  CA  GLN A 161      -4.832 -32.774 -16.826  1.00  0.64           C  
ATOM   2351  C   GLN A 161      -3.688 -33.746 -16.616  1.00  0.64           C  
ATOM   2352  O   GLN A 161      -3.835 -34.732 -15.893  1.00  0.64           O  
ATOM   2353  CB  GLN A 161      -5.598 -33.098 -18.105  1.00  0.64           C  
ATOM   2354  CG  GLN A 161      -6.916 -32.352 -18.211  1.00  0.64           C  
ATOM   2355  CD  GLN A 161      -7.866 -32.694 -17.096  1.00  0.64           C  
ATOM   2356  OE1 GLN A 161      -8.194 -33.863 -16.876  1.00  0.64           O  
ATOM   2357  NE2 GLN A 161      -8.310 -31.680 -16.363  1.00  0.64           N  
ATOM   2358  H   GLN A 161      -4.573 -30.781 -17.636  1.00  0.64           H  
ATOM   2359  HA  GLN A 161      -5.519 -32.882 -15.989  1.00  0.64           H  
ATOM   2360 1HB  GLN A 161      -4.989 -32.819 -18.966  1.00  0.64           H  
ATOM   2361 2HB  GLN A 161      -5.788 -34.165 -18.162  1.00  0.64           H  
ATOM   2362 1HG  GLN A 161      -6.729 -31.291 -18.170  1.00  0.64           H  
ATOM   2363 2HG  GLN A 161      -7.382 -32.606 -19.156  1.00  0.64           H  
ATOM   2364 1HE2 GLN A 161      -8.941 -31.856 -15.607  1.00  0.64           H  
ATOM   2365 2HE2 GLN A 161      -8.004 -30.748 -16.566  1.00  0.64           H  
ATOM   2366  N   ARG A 162      -2.522 -33.457 -17.179  1.00  0.65           N  
ATOM   2367  CA  ARG A 162      -1.383 -34.319 -16.922  1.00  0.65           C  
ATOM   2368  C   ARG A 162      -0.823 -34.054 -15.510  1.00  0.65           C  
ATOM   2369  O   ARG A 162      -0.342 -34.979 -14.846  1.00  0.65           O  
ATOM   2370  CB  ARG A 162      -0.313 -34.132 -17.981  1.00  0.65           C  
ATOM   2371  CG  ARG A 162      -0.664 -34.671 -19.376  1.00  0.65           C  
ATOM   2372  CD  ARG A 162       0.467 -34.512 -20.330  1.00  0.65           C  
ATOM   2373  NE  ARG A 162       0.114 -34.886 -21.702  1.00  0.65           N  
ATOM   2374  CZ  ARG A 162       0.170 -36.132 -22.210  1.00  0.65           C  
ATOM   2375  NH1 ARG A 162       0.581 -37.131 -21.466  1.00  0.65           N  
ATOM   2376  NH2 ARG A 162      -0.188 -36.349 -23.467  1.00  0.65           N  
ATOM   2377  H   ARG A 162      -2.429 -32.651 -17.801  1.00  0.65           H  
ATOM   2378  HA  ARG A 162      -1.718 -35.356 -16.967  1.00  0.65           H  
ATOM   2379 1HB  ARG A 162      -0.165 -33.066 -18.111  1.00  0.65           H  
ATOM   2380 2HB  ARG A 162       0.632 -34.568 -17.657  1.00  0.65           H  
ATOM   2381 1HG  ARG A 162      -0.927 -35.727 -19.314  1.00  0.65           H  
ATOM   2382 2HG  ARG A 162      -1.512 -34.102 -19.765  1.00  0.65           H  
ATOM   2383 1HD  ARG A 162       0.765 -33.496 -20.328  1.00  0.65           H  
ATOM   2384 2HD  ARG A 162       1.310 -35.123 -20.011  1.00  0.65           H  
ATOM   2385  HE  ARG A 162      -0.211 -34.148 -22.313  1.00  0.65           H  
ATOM   2386 1HH1 ARG A 162       0.854 -36.966 -20.511  1.00  0.65           H  
ATOM   2387 2HH1 ARG A 162       0.624 -38.064 -21.851  1.00  0.65           H  
ATOM   2388 1HH2 ARG A 162      -0.505 -35.580 -24.044  1.00  0.65           H  
ATOM   2389 2HH2 ARG A 162      -0.148 -37.284 -23.851  1.00  0.65           H  
ATOM   2390  N   SER A 163      -0.942 -32.809 -15.005  1.00  0.65           N  
ATOM   2391  CA  SER A 163      -0.428 -32.488 -13.674  1.00  0.65           C  
ATOM   2392  C   SER A 163      -1.238 -33.221 -12.627  1.00  0.65           C  
ATOM   2393  O   SER A 163      -0.751 -33.473 -11.533  1.00  0.65           O  
ATOM   2394  CB  SER A 163      -0.555 -31.019 -13.324  1.00  0.65           C  
ATOM   2395  OG  SER A 163      -1.860 -30.688 -12.986  1.00  0.65           O  
ATOM   2396  H   SER A 163      -1.342 -32.057 -15.566  1.00  0.65           H  
ATOM   2397  HA  SER A 163       0.617 -32.798 -13.609  1.00  0.65           H  
ATOM   2398 1HB  SER A 163       0.119 -30.760 -12.517  1.00  0.65           H  
ATOM   2399 2HB  SER A 163      -0.293 -30.439 -14.174  1.00  0.65           H  
ATOM   2400  HG  SER A 163      -2.416 -31.161 -13.623  1.00  0.65           H  
ATOM   2401  N   LEU A 164      -2.448 -33.648 -12.967  1.00  0.66           N  
ATOM   2402  CA  LEU A 164      -3.286 -34.320 -11.994  1.00  0.66           C  
ATOM   2403  C   LEU A 164      -2.686 -35.652 -11.546  1.00  0.66           C  
ATOM   2404  O   LEU A 164      -3.039 -36.167 -10.481  1.00  0.66           O  
ATOM   2405  CB  LEU A 164      -4.706 -34.514 -12.538  1.00  0.66           C  
ATOM   2406  CG  LEU A 164      -5.431 -33.209 -12.781  1.00  0.66           C  
ATOM   2407  CD1 LEU A 164      -6.850 -33.448 -13.277  1.00  0.66           C  
ATOM   2408  CD2 LEU A 164      -5.334 -32.405 -11.561  1.00  0.66           C  
ATOM   2409  H   LEU A 164      -2.816 -33.407 -13.888  1.00  0.66           H  
ATOM   2410  HA  LEU A 164      -3.357 -33.680 -11.116  1.00  0.66           H  
ATOM   2411 1HB  LEU A 164      -4.650 -35.052 -13.483  1.00  0.66           H  
ATOM   2412 2HB  LEU A 164      -5.283 -35.095 -11.843  1.00  0.66           H  
ATOM   2413  HG  LEU A 164      -4.947 -32.696 -13.552  1.00  0.66           H  
ATOM   2414 1HD1 LEU A 164      -7.335 -32.489 -13.471  1.00  0.66           H  
ATOM   2415 2HD1 LEU A 164      -6.823 -34.036 -14.198  1.00  0.66           H  
ATOM   2416 3HD1 LEU A 164      -7.410 -33.989 -12.522  1.00  0.66           H  
ATOM   2417 1HD2 LEU A 164      -5.795 -31.460 -11.726  1.00  0.66           H  
ATOM   2418 2HD2 LEU A 164      -5.810 -32.915 -10.750  1.00  0.66           H  
ATOM   2419 3HD2 LEU A 164      -4.292 -32.264 -11.338  1.00  0.66           H  
ATOM   2420  N   GLU A 165      -1.770 -36.222 -12.337  1.00  0.67           N  
ATOM   2421  CA  GLU A 165      -1.123 -37.470 -11.935  1.00  0.67           C  
ATOM   2422  C   GLU A 165       0.155 -37.200 -11.118  1.00  0.67           C  
ATOM   2423  O   GLU A 165       0.841 -38.134 -10.698  1.00  0.67           O  
ATOM   2424  CB  GLU A 165      -0.817 -38.346 -13.158  1.00  0.67           C  
ATOM   2425  CG  GLU A 165      -2.075 -38.834 -13.891  1.00  0.67           C  
ATOM   2426  CD  GLU A 165      -1.801 -39.712 -15.101  1.00  0.67           C  
ATOM   2427  OE1 GLU A 165      -0.657 -39.962 -15.402  1.00  0.67           O  
ATOM   2428  OE2 GLU A 165      -2.751 -40.131 -15.723  1.00  0.67           O  
ATOM   2429  H   GLU A 165      -1.485 -35.770 -13.207  1.00  0.67           H  
ATOM   2430  HA  GLU A 165      -1.811 -38.024 -11.298  1.00  0.67           H  
ATOM   2431 1HB  GLU A 165      -0.202 -37.785 -13.866  1.00  0.67           H  
ATOM   2432 2HB  GLU A 165      -0.247 -39.222 -12.847  1.00  0.67           H  
ATOM   2433 1HG  GLU A 165      -2.689 -39.393 -13.186  1.00  0.67           H  
ATOM   2434 2HG  GLU A 165      -2.645 -37.959 -14.207  1.00  0.67           H  
ATOM   2435  N   ARG A 166       0.491 -35.916 -10.927  1.00  0.69           N  
ATOM   2436  CA  ARG A 166       1.686 -35.483 -10.206  1.00  0.69           C  
ATOM   2437  C   ARG A 166       1.385 -34.588  -9.008  1.00  0.69           C  
ATOM   2438  O   ARG A 166       2.135 -34.579  -8.025  1.00  0.69           O  
ATOM   2439  CB  ARG A 166       2.602 -34.739 -11.155  1.00  0.69           C  
ATOM   2440  CG  ARG A 166       3.189 -35.620 -12.200  1.00  0.69           C  
ATOM   2441  CD  ARG A 166       3.892 -34.885 -13.221  1.00  0.69           C  
ATOM   2442  NE  ARG A 166       4.502 -35.789 -14.126  1.00  0.69           N  
ATOM   2443  CZ  ARG A 166       3.863 -36.420 -15.131  1.00  0.69           C  
ATOM   2444  NH1 ARG A 166       2.577 -36.206 -15.346  1.00  0.69           N  
ATOM   2445  NH2 ARG A 166       4.532 -37.261 -15.891  1.00  0.69           N  
ATOM   2446  H   ARG A 166      -0.115 -35.193 -11.292  1.00  0.69           H  
ATOM   2447  HA  ARG A 166       2.206 -36.372  -9.847  1.00  0.69           H  
ATOM   2448 1HB  ARG A 166       2.042 -33.946 -11.655  1.00  0.69           H  
ATOM   2449 2HB  ARG A 166       3.419 -34.269 -10.608  1.00  0.69           H  
ATOM   2450 1HG  ARG A 166       3.901 -36.305 -11.730  1.00  0.69           H  
ATOM   2451 2HG  ARG A 166       2.403 -36.192 -12.688  1.00  0.69           H  
ATOM   2452 1HD  ARG A 166       3.190 -34.263 -13.773  1.00  0.69           H  
ATOM   2453 2HD  ARG A 166       4.675 -34.270 -12.768  1.00  0.69           H  
ATOM   2454  HE  ARG A 166       5.511 -35.985 -13.985  1.00  0.69           H  
ATOM   2455 1HH1 ARG A 166       2.056 -35.569 -14.749  1.00  0.69           H  
ATOM   2456 2HH1 ARG A 166       2.103 -36.688 -16.093  1.00  0.69           H  
ATOM   2457 1HH2 ARG A 166       5.538 -37.426 -15.692  1.00  0.69           H  
ATOM   2458 2HH2 ARG A 166       4.078 -37.747 -16.640  1.00  0.69           H  
ATOM   2459  N   LEU A 167       0.302 -33.822  -9.080  1.00  0.72           N  
ATOM   2460  CA  LEU A 167      -0.003 -32.906  -8.006  1.00  0.72           C  
ATOM   2461  C   LEU A 167      -0.218 -33.635  -6.706  1.00  0.72           C  
ATOM   2462  O   LEU A 167      -0.951 -34.626  -6.626  1.00  0.72           O  
ATOM   2463  CB  LEU A 167      -1.230 -32.029  -8.316  1.00  0.72           C  
ATOM   2464  CG  LEU A 167      -1.029 -30.876  -9.325  1.00  0.72           C  
ATOM   2465  CD1 LEU A 167      -2.341 -30.300  -9.704  1.00  0.72           C  
ATOM   2466  CD2 LEU A 167      -0.213 -29.761  -8.660  1.00  0.72           C  
ATOM   2467  H   LEU A 167      -0.282 -33.846  -9.897  1.00  0.72           H  
ATOM   2468  HA  LEU A 167       0.838 -32.249  -7.902  1.00  0.72           H  
ATOM   2469 1HB  LEU A 167      -2.010 -32.674  -8.719  1.00  0.72           H  
ATOM   2470 2HB  LEU A 167      -1.584 -31.599  -7.376  1.00  0.72           H  
ATOM   2471  HG  LEU A 167      -0.526 -31.251 -10.214  1.00  0.72           H  
ATOM   2472 1HD1 LEU A 167      -2.178 -29.493 -10.407  1.00  0.72           H  
ATOM   2473 2HD1 LEU A 167      -2.942 -31.059 -10.162  1.00  0.72           H  
ATOM   2474 3HD1 LEU A 167      -2.835 -29.921  -8.819  1.00  0.72           H  
ATOM   2475 1HD2 LEU A 167      -0.071 -28.935  -9.355  1.00  0.72           H  
ATOM   2476 2HD2 LEU A 167      -0.741 -29.397  -7.776  1.00  0.72           H  
ATOM   2477 3HD2 LEU A 167       0.734 -30.152  -8.367  1.00  0.72           H  
ATOM   2478  N   ARG A 168       0.406 -33.102  -5.681  1.00  0.74           N  
ATOM   2479  CA  ARG A 168       0.301 -33.623  -4.340  1.00  0.74           C  
ATOM   2480  C   ARG A 168      -1.035 -33.196  -3.783  1.00  0.74           C  
ATOM   2481  O   ARG A 168      -1.571 -32.171  -4.195  1.00  0.74           O  
ATOM   2482  CB  ARG A 168       1.466 -33.129  -3.509  1.00  0.74           C  
ATOM   2483  CG  ARG A 168       2.827 -33.726  -3.925  1.00  0.74           C  
ATOM   2484  CD  ARG A 168       3.927 -33.068  -3.208  1.00  0.74           C  
ATOM   2485  NE  ARG A 168       5.238 -33.660  -3.433  1.00  0.74           N  
ATOM   2486  CZ  ARG A 168       6.385 -33.125  -2.947  1.00  0.74           C  
ATOM   2487  NH1 ARG A 168       6.319 -32.006  -2.241  1.00  0.74           N  
ATOM   2488  NH2 ARG A 168       7.551 -33.717  -3.180  1.00  0.74           N  
ATOM   2489  H   ARG A 168       1.003 -32.296  -5.863  1.00  0.74           H  
ATOM   2490  HA  ARG A 168       0.337 -34.712  -4.379  1.00  0.74           H  
ATOM   2491 1HB  ARG A 168       1.545 -32.041  -3.597  1.00  0.74           H  
ATOM   2492 2HB  ARG A 168       1.297 -33.364  -2.458  1.00  0.74           H  
ATOM   2493 1HG  ARG A 168       2.844 -34.791  -3.709  1.00  0.74           H  
ATOM   2494 2HG  ARG A 168       2.977 -33.561  -4.998  1.00  0.74           H  
ATOM   2495 1HD  ARG A 168       3.972 -32.084  -3.612  1.00  0.74           H  
ATOM   2496 2HD  ARG A 168       3.734 -33.018  -2.141  1.00  0.74           H  
ATOM   2497  HE  ARG A 168       5.296 -34.508  -3.971  1.00  0.74           H  
ATOM   2498 1HH1 ARG A 168       5.391 -31.539  -2.097  1.00  0.74           H  
ATOM   2499 2HH1 ARG A 168       7.173 -31.563  -1.863  1.00  0.74           H  
ATOM   2500 1HH2 ARG A 168       7.592 -34.567  -3.726  1.00  0.74           H  
ATOM   2501 2HH2 ARG A 168       8.408 -33.313  -2.826  1.00  0.74           H  
ATOM   2502  N   ASP A 169      -1.596 -33.982  -2.871  1.00  0.74           N  
ATOM   2503  CA  ASP A 169      -2.879 -33.614  -2.281  1.00  0.74           C  
ATOM   2504  C   ASP A 169      -2.923 -32.156  -1.816  1.00  0.74           C  
ATOM   2505  O   ASP A 169      -3.729 -31.366  -2.290  1.00  0.74           O  
ATOM   2506  CB  ASP A 169      -3.197 -34.572  -1.124  1.00  0.74           C  
ATOM   2507  CG  ASP A 169      -2.069 -34.680  -0.061  1.00  0.74           C  
ATOM   2508  OD1 ASP A 169      -1.020 -34.081  -0.254  1.00  0.74           O  
ATOM   2509  OD2 ASP A 169      -2.263 -35.361   0.914  1.00  0.74           O  
ATOM   2510  H   ASP A 169      -1.131 -34.830  -2.582  1.00  0.74           H  
ATOM   2511  HA  ASP A 169      -3.653 -33.740  -3.040  1.00  0.74           H  
ATOM   2512 1HB  ASP A 169      -4.111 -34.234  -0.629  1.00  0.74           H  
ATOM   2513 2HB  ASP A 169      -3.398 -35.564  -1.523  1.00  0.74           H  
ATOM   2514  N   GLY A 170      -1.961 -31.752  -0.989  1.00  0.73           N  
ATOM   2515  CA  GLY A 170      -1.905 -30.383  -0.467  1.00  0.73           C  
ATOM   2516  C   GLY A 170      -1.241 -29.413  -1.445  1.00  0.73           C  
ATOM   2517  O   GLY A 170      -0.314 -28.674  -1.082  1.00  0.73           O  
ATOM   2518  H   GLY A 170      -1.296 -32.454  -0.679  1.00  0.73           H  
ATOM   2519 1HA  GLY A 170      -2.919 -30.043  -0.252  1.00  0.73           H  
ATOM   2520 2HA  GLY A 170      -1.362 -30.386   0.476  1.00  0.73           H  
ATOM   2521  N   GLY A 171      -1.714 -29.432  -2.687  1.00  0.70           N  
ATOM   2522  CA  GLY A 171      -1.167 -28.627  -3.764  1.00  0.70           C  
ATOM   2523  C   GLY A 171      -2.159 -27.618  -4.321  1.00  0.70           C  
ATOM   2524  O   GLY A 171      -3.270 -27.428  -3.798  1.00  0.70           O  
ATOM   2525  H   GLY A 171      -2.493 -30.065  -2.864  1.00  0.70           H  
ATOM   2526 1HA  GLY A 171      -0.273 -28.106  -3.420  1.00  0.70           H  
ATOM   2527 2HA  GLY A 171      -0.843 -29.290  -4.568  1.00  0.70           H  
ATOM   2528  N   ARG A 172      -1.743 -26.978  -5.404  1.00  0.67           N  
ATOM   2529  CA  ARG A 172      -2.564 -25.961  -6.025  1.00  0.67           C  
ATOM   2530  C   ARG A 172      -2.263 -25.706  -7.499  1.00  0.67           C  
ATOM   2531  O   ARG A 172      -1.105 -25.757  -7.932  1.00  0.67           O  
ATOM   2532  CB  ARG A 172      -2.394 -24.632  -5.302  1.00  0.67           C  
ATOM   2533  CG  ARG A 172      -3.346 -23.581  -5.767  1.00  0.67           C  
ATOM   2534  CD  ARG A 172      -3.165 -22.359  -5.161  1.00  0.67           C  
ATOM   2535  NE  ARG A 172      -3.315 -22.339  -3.731  1.00  0.67           N  
ATOM   2536  CZ  ARG A 172      -4.475 -22.230  -3.107  1.00  0.67           C  
ATOM   2537  NH1 ARG A 172      -5.539 -22.252  -3.811  1.00  0.67           N  
ATOM   2538  NH2 ARG A 172      -4.523 -22.085  -1.817  1.00  0.67           N  
ATOM   2539  H   ARG A 172      -0.811 -27.180  -5.755  1.00  0.67           H  
ATOM   2540  HA  ARG A 172      -3.598 -26.279  -5.940  1.00  0.67           H  
ATOM   2541 1HB  ARG A 172      -2.546 -24.762  -4.232  1.00  0.67           H  
ATOM   2542 2HB  ARG A 172      -1.381 -24.254  -5.455  1.00  0.67           H  
ATOM   2543 1HG  ARG A 172      -3.198 -23.364  -6.798  1.00  0.67           H  
ATOM   2544 2HG  ARG A 172      -4.366 -23.900  -5.611  1.00  0.67           H  
ATOM   2545 1HD  ARG A 172      -2.199 -21.990  -5.410  1.00  0.67           H  
ATOM   2546 2HD  ARG A 172      -3.918 -21.704  -5.579  1.00  0.67           H  
ATOM   2547  HE  ARG A 172      -2.485 -22.229  -3.149  1.00  0.67           H  
ATOM   2548 1HH1 ARG A 172      -5.449 -22.387  -4.803  1.00  0.67           H  
ATOM   2549 2HH1 ARG A 172      -6.461 -22.148  -3.366  1.00  0.67           H  
ATOM   2550 1HH2 ARG A 172      -3.666 -22.050  -1.267  1.00  0.67           H  
ATOM   2551 2HH2 ARG A 172      -5.428 -21.965  -1.357  1.00  0.67           H  
ATOM   2552  N   ILE A 173      -3.318 -25.389  -8.239  1.00  0.63           N  
ATOM   2553  CA  ILE A 173      -3.209 -24.926  -9.610  1.00  0.63           C  
ATOM   2554  C   ILE A 173      -3.554 -23.441  -9.688  1.00  0.63           C  
ATOM   2555  O   ILE A 173      -4.600 -23.021  -9.185  1.00  0.63           O  
ATOM   2556  CB  ILE A 173      -4.170 -25.688 -10.516  1.00  0.63           C  
ATOM   2557  CG1 ILE A 173      -3.844 -27.144 -10.505  1.00  0.63           C  
ATOM   2558  CG2 ILE A 173      -4.139 -25.122 -11.930  1.00  0.63           C  
ATOM   2559  CD1 ILE A 173      -4.886 -27.935 -11.161  1.00  0.63           C  
ATOM   2560  H   ILE A 173      -4.239 -25.436  -7.798  1.00  0.63           H  
ATOM   2561  HA  ILE A 173      -2.188 -25.060  -9.956  1.00  0.63           H  
ATOM   2562  HB  ILE A 173      -5.156 -25.588 -10.126  1.00  0.63           H  
ATOM   2563 1HG1 ILE A 173      -2.904 -27.301 -11.019  1.00  0.63           H  
ATOM   2564 2HG1 ILE A 173      -3.740 -27.492  -9.474  1.00  0.63           H  
ATOM   2565 1HG2 ILE A 173      -4.846 -25.666 -12.549  1.00  0.63           H  
ATOM   2566 2HG2 ILE A 173      -4.418 -24.067 -11.908  1.00  0.63           H  
ATOM   2567 3HG2 ILE A 173      -3.138 -25.218 -12.341  1.00  0.63           H  
ATOM   2568 1HD1 ILE A 173      -4.620 -28.985 -11.145  1.00  0.63           H  
ATOM   2569 2HD1 ILE A 173      -5.816 -27.789 -10.645  1.00  0.63           H  
ATOM   2570 3HD1 ILE A 173      -4.985 -27.596 -12.174  1.00  0.63           H  
ATOM   2571  N   ILE A 174      -2.658 -22.648 -10.257  1.00  0.62           N  
ATOM   2572  CA  ILE A 174      -2.907 -21.228 -10.428  1.00  0.62           C  
ATOM   2573  C   ILE A 174      -2.799 -20.872 -11.900  1.00  0.62           C  
ATOM   2574  O   ILE A 174      -1.768 -21.121 -12.519  1.00  0.62           O  
ATOM   2575  CB  ILE A 174      -1.915 -20.346  -9.644  1.00  0.62           C  
ATOM   2576  CG1 ILE A 174      -1.985 -20.670  -8.162  1.00  0.62           C  
ATOM   2577  CG2 ILE A 174      -2.255 -18.863  -9.881  1.00  0.62           C  
ATOM   2578  CD1 ILE A 174      -0.937 -19.977  -7.342  1.00  0.62           C  
ATOM   2579  H   ILE A 174      -1.792 -23.044 -10.602  1.00  0.62           H  
ATOM   2580  HA  ILE A 174      -3.899 -21.008 -10.077  1.00  0.62           H  
ATOM   2581  HB  ILE A 174      -0.904 -20.546  -9.981  1.00  0.62           H  
ATOM   2582 1HG1 ILE A 174      -2.967 -20.401  -7.788  1.00  0.62           H  
ATOM   2583 2HG1 ILE A 174      -1.842 -21.738  -8.037  1.00  0.62           H  
ATOM   2584 1HG2 ILE A 174      -1.569 -18.235  -9.334  1.00  0.62           H  
ATOM   2585 2HG2 ILE A 174      -2.185 -18.632 -10.942  1.00  0.62           H  
ATOM   2586 3HG2 ILE A 174      -3.272 -18.674  -9.538  1.00  0.62           H  
ATOM   2587 1HD1 ILE A 174      -1.030 -20.255  -6.308  1.00  0.62           H  
ATOM   2588 2HD1 ILE A 174       0.053 -20.257  -7.696  1.00  0.62           H  
ATOM   2589 3HD1 ILE A 174      -1.063 -18.905  -7.425  1.00  0.62           H  
ATOM   2590  N   SER A 175      -3.841 -20.292 -12.465  1.00  0.63           N  
ATOM   2591  CA  SER A 175      -3.728 -19.910 -13.862  1.00  0.63           C  
ATOM   2592  C   SER A 175      -3.630 -18.411 -13.932  1.00  0.63           C  
ATOM   2593  O   SER A 175      -4.150 -17.729 -13.047  1.00  0.63           O  
ATOM   2594  CB  SER A 175      -4.889 -20.436 -14.695  1.00  0.63           C  
ATOM   2595  OG  SER A 175      -4.913 -21.852 -14.717  1.00  0.63           O  
ATOM   2596  H   SER A 175      -4.685 -20.115 -11.912  1.00  0.63           H  
ATOM   2597  HA  SER A 175      -2.805 -20.302 -14.256  1.00  0.63           H  
ATOM   2598 1HB  SER A 175      -5.834 -20.056 -14.306  1.00  0.63           H  
ATOM   2599 2HB  SER A 175      -4.783 -20.064 -15.706  1.00  0.63           H  
ATOM   2600  HG  SER A 175      -5.347 -22.113 -13.896  1.00  0.63           H  
ATOM   2601  N   ILE A 176      -2.942 -17.896 -14.945  1.00  0.66           N  
ATOM   2602  CA  ILE A 176      -2.824 -16.462 -15.080  1.00  0.66           C  
ATOM   2603  C   ILE A 176      -3.665 -15.984 -16.267  1.00  0.66           C  
ATOM   2604  O   ILE A 176      -3.581 -16.513 -17.391  1.00  0.66           O  
ATOM   2605  CB  ILE A 176      -1.344 -16.075 -15.179  1.00  0.66           C  
ATOM   2606  CG1 ILE A 176      -0.584 -16.713 -13.963  1.00  0.66           C  
ATOM   2607  CG2 ILE A 176      -1.172 -14.556 -15.154  1.00  0.66           C  
ATOM   2608  CD1 ILE A 176      -1.019 -16.261 -12.618  1.00  0.66           C  
ATOM   2609  H   ILE A 176      -2.470 -18.487 -15.630  1.00  0.66           H  
ATOM   2610  HA  ILE A 176      -3.208 -15.997 -14.182  1.00  0.66           H  
ATOM   2611  HB  ILE A 176      -0.932 -16.467 -16.086  1.00  0.66           H  
ATOM   2612 1HG1 ILE A 176      -0.700 -17.791 -14.024  1.00  0.66           H  
ATOM   2613 2HG1 ILE A 176       0.413 -16.494 -14.024  1.00  0.66           H  
ATOM   2614 1HG2 ILE A 176      -0.114 -14.309 -15.216  1.00  0.66           H  
ATOM   2615 2HG2 ILE A 176      -1.701 -14.114 -15.999  1.00  0.66           H  
ATOM   2616 3HG2 ILE A 176      -1.585 -14.167 -14.223  1.00  0.66           H  
ATOM   2617 1HD1 ILE A 176      -0.424 -16.775 -11.873  1.00  0.66           H  
ATOM   2618 2HD1 ILE A 176      -0.875 -15.186 -12.525  1.00  0.66           H  
ATOM   2619 3HD1 ILE A 176      -2.060 -16.494 -12.478  1.00  0.66           H  
ATOM   2620  N   SER A 177      -4.505 -15.005 -15.961  1.00  0.71           N  
ATOM   2621  CA  SER A 177      -5.499 -14.399 -16.835  1.00  0.71           C  
ATOM   2622  C   SER A 177      -5.214 -12.926 -17.066  1.00  0.71           C  
ATOM   2623  O   SER A 177      -4.057 -12.524 -17.118  1.00  0.71           O  
ATOM   2624  CB  SER A 177      -6.877 -14.645 -16.248  1.00  0.71           C  
ATOM   2625  OG  SER A 177      -7.886 -14.209 -17.085  1.00  0.71           O  
ATOM   2626  H   SER A 177      -4.447 -14.654 -15.004  1.00  0.71           H  
ATOM   2627  HA  SER A 177      -5.458 -14.893 -17.794  1.00  0.71           H  
ATOM   2628 1HB  SER A 177      -6.985 -15.714 -16.126  1.00  0.71           H  
ATOM   2629 2HB  SER A 177      -6.963 -14.183 -15.273  1.00  0.71           H  
ATOM   2630  HG  SER A 177      -8.730 -14.646 -16.740  1.00  0.71           H  
ATOM   2631  N   SER A 178      -6.250 -12.137 -17.300  1.00  0.78           N  
ATOM   2632  CA  SER A 178      -6.034 -10.724 -17.566  1.00  0.78           C  
ATOM   2633  C   SER A 178      -7.253  -9.836 -17.397  1.00  0.78           C  
ATOM   2634  O   SER A 178      -8.394 -10.254 -17.598  1.00  0.78           O  
ATOM   2635  CB  SER A 178      -5.506 -10.518 -18.956  1.00  0.78           C  
ATOM   2636  OG  SER A 178      -5.338  -9.145 -19.202  1.00  0.78           O  
ATOM   2637  H   SER A 178      -7.175 -12.549 -17.290  1.00  0.78           H  
ATOM   2638  HA  SER A 178      -5.274 -10.378 -16.861  1.00  0.78           H  
ATOM   2639 1HB  SER A 178      -4.559 -11.028 -19.072  1.00  0.78           H  
ATOM   2640 2HB  SER A 178      -6.204 -10.945 -19.672  1.00  0.78           H  
ATOM   2641  HG  SER A 178      -4.674  -8.843 -18.554  1.00  0.78           H  
ATOM   2642  N   ALA A 179      -6.993  -8.550 -17.174  1.00  0.87           N  
ATOM   2643  CA  ALA A 179      -8.036  -7.518 -17.179  1.00  0.87           C  
ATOM   2644  C   ALA A 179      -8.777  -7.531 -18.527  1.00  0.87           C  
ATOM   2645  O   ALA A 179      -9.930  -7.102 -18.615  1.00  0.87           O  
ATOM   2646  CB  ALA A 179      -7.440  -6.142 -16.938  1.00  0.87           C  
ATOM   2647  H   ALA A 179      -6.028  -8.286 -16.971  1.00  0.87           H  
ATOM   2648  HA  ALA A 179      -8.748  -7.750 -16.387  1.00  0.87           H  
ATOM   2649 1HB  ALA A 179      -8.233  -5.395 -16.935  1.00  0.87           H  
ATOM   2650 2HB  ALA A 179      -6.939  -6.142 -15.988  1.00  0.87           H  
ATOM   2651 3HB  ALA A 179      -6.727  -5.905 -17.729  1.00  0.87           H  
ATOM   2652  N   ALA A 180      -8.110  -8.055 -19.565  1.00  0.98           N  
ATOM   2653  CA  ALA A 180      -8.631  -8.194 -20.921  1.00  0.98           C  
ATOM   2654  C   ALA A 180      -9.886  -9.058 -20.976  1.00  0.98           C  
ATOM   2655  O   ALA A 180     -10.621  -9.021 -21.961  1.00  0.98           O  
ATOM   2656  CB  ALA A 180      -7.582  -8.808 -21.826  1.00  0.98           C  
ATOM   2657  H   ALA A 180      -7.160  -8.379 -19.397  1.00  0.98           H  
ATOM   2658  HA  ALA A 180      -8.894  -7.209 -21.275  1.00  0.98           H  
ATOM   2659 1HB  ALA A 180      -7.978  -8.877 -22.839  1.00  0.98           H  
ATOM   2660 2HB  ALA A 180      -6.689  -8.186 -21.823  1.00  0.98           H  
ATOM   2661 3HB  ALA A 180      -7.336  -9.800 -21.463  1.00  0.98           H  
ATOM   2662  N   THR A 181     -10.106  -9.878 -19.952  1.00  1.10           N  
ATOM   2663  CA  THR A 181     -11.272 -10.739 -19.885  1.00  1.10           C  
ATOM   2664  C   THR A 181     -12.456 -10.030 -19.231  1.00  1.10           C  
ATOM   2665  O   THR A 181     -13.573 -10.546 -19.249  1.00  1.10           O  
ATOM   2666  CB  THR A 181     -10.970 -11.991 -19.061  1.00  1.10           C  
ATOM   2667  OG1 THR A 181     -10.671 -11.603 -17.704  1.00  1.10           O  
ATOM   2668  CG2 THR A 181      -9.784 -12.709 -19.644  1.00  1.10           C  
ATOM   2669  H   THR A 181      -9.455  -9.894 -19.168  1.00  1.10           H  
ATOM   2670  HA  THR A 181     -11.556 -11.032 -20.898  1.00  1.10           H  
ATOM   2671  HB  THR A 181     -11.835 -12.651 -19.061  1.00  1.10           H  
ATOM   2672  HG1 THR A 181      -9.807 -11.154 -17.680  1.00  1.10           H  
ATOM   2673 1HG2 THR A 181      -9.586 -13.594 -19.040  1.00  1.10           H  
ATOM   2674 2HG2 THR A 181     -10.013 -13.001 -20.666  1.00  1.10           H  
ATOM   2675 3HG2 THR A 181      -8.911 -12.055 -19.635  1.00  1.10           H  
ATOM   2676  N   GLN A 182     -12.208  -8.873 -18.610  1.00  1.21           N  
ATOM   2677  CA  GLN A 182     -13.254  -8.159 -17.890  1.00  1.21           C  
ATOM   2678  C   GLN A 182     -13.646  -6.904 -18.667  1.00  1.21           C  
ATOM   2679  O   GLN A 182     -14.813  -6.506 -18.696  1.00  1.21           O  
ATOM   2680  CB  GLN A 182     -12.747  -7.774 -16.501  1.00  1.21           C  
ATOM   2681  CG  GLN A 182     -12.257  -8.965 -15.664  1.00  1.21           C  
ATOM   2682  CD  GLN A 182     -13.311 -10.032 -15.337  1.00  1.21           C  
ATOM   2683  OE1 GLN A 182     -14.351  -9.739 -14.730  1.00  1.21           O  
ATOM   2684  NE2 GLN A 182     -13.038 -11.274 -15.753  1.00  1.21           N  
ATOM   2685  H   GLN A 182     -11.279  -8.467 -18.642  1.00  1.21           H  
ATOM   2686  HA  GLN A 182     -14.129  -8.800 -17.801  1.00  1.21           H  
ATOM   2687 1HB  GLN A 182     -11.918  -7.067 -16.606  1.00  1.21           H  
ATOM   2688 2HB  GLN A 182     -13.541  -7.272 -15.951  1.00  1.21           H  
ATOM   2689 1HG  GLN A 182     -11.437  -9.454 -16.198  1.00  1.21           H  
ATOM   2690 2HG  GLN A 182     -11.895  -8.565 -14.726  1.00  1.21           H  
ATOM   2691 1HE2 GLN A 182     -13.676 -12.025 -15.579  1.00  1.21           H  
ATOM   2692 2HE2 GLN A 182     -12.177 -11.471 -16.268  1.00  1.21           H  
ATOM   2693  N   THR A 183     -12.645  -6.256 -19.265  1.00  1.30           N  
ATOM   2694  CA  THR A 183     -12.838  -5.083 -20.106  1.00  1.30           C  
ATOM   2695  C   THR A 183     -12.525  -5.425 -21.547  1.00  1.30           C  
ATOM   2696  O   THR A 183     -11.513  -6.053 -21.837  1.00  1.30           O  
ATOM   2697  CB  THR A 183     -11.957  -3.911 -19.646  1.00  1.30           C  
ATOM   2698  OG1 THR A 183     -12.316  -3.529 -18.310  1.00  1.30           O  
ATOM   2699  CG2 THR A 183     -12.108  -2.722 -20.596  1.00  1.30           C  
ATOM   2700  H   THR A 183     -11.698  -6.613 -19.148  1.00  1.30           H  
ATOM   2701  HA  THR A 183     -13.883  -4.777 -20.052  1.00  1.30           H  
ATOM   2702  HB  THR A 183     -10.922  -4.235 -19.640  1.00  1.30           H  
ATOM   2703  HG1 THR A 183     -13.257  -3.307 -18.273  1.00  1.30           H  
ATOM   2704 1HG2 THR A 183     -11.468  -1.906 -20.254  1.00  1.30           H  
ATOM   2705 2HG2 THR A 183     -11.806  -3.008 -21.605  1.00  1.30           H  
ATOM   2706 3HG2 THR A 183     -13.142  -2.390 -20.604  1.00  1.30           H  
ATOM   2707  N   ALA A 184     -13.409  -5.048 -22.464  1.00  1.35           N  
ATOM   2708  CA  ALA A 184     -13.159  -5.379 -23.853  1.00  1.35           C  
ATOM   2709  C   ALA A 184     -12.131  -4.465 -24.487  1.00  1.35           C  
ATOM   2710  O   ALA A 184     -12.276  -3.243 -24.483  1.00  1.35           O  
ATOM   2711  CB  ALA A 184     -14.444  -5.300 -24.650  1.00  1.35           C  
ATOM   2712  H   ALA A 184     -14.235  -4.537 -22.196  1.00  1.35           H  
ATOM   2713  HA  ALA A 184     -12.773  -6.399 -23.892  1.00  1.35           H  
ATOM   2714 1HB  ALA A 184     -14.245  -5.582 -25.686  1.00  1.35           H  
ATOM   2715 2HB  ALA A 184     -15.180  -5.982 -24.224  1.00  1.35           H  
ATOM   2716 3HB  ALA A 184     -14.829  -4.283 -24.620  1.00  1.35           H  
ATOM   2717  N   TYR A 185     -11.123  -5.088 -25.068  1.00  1.33           N  
ATOM   2718  CA  TYR A 185     -10.085  -4.423 -25.831  1.00  1.33           C  
ATOM   2719  C   TYR A 185     -10.016  -5.148 -27.175  1.00  1.33           C  
ATOM   2720  O   TYR A 185      -9.216  -6.070 -27.299  1.00  1.33           O  
ATOM   2721  CB  TYR A 185      -8.730  -4.496 -25.127  1.00  1.33           C  
ATOM   2722  CG  TYR A 185      -8.674  -3.875 -23.741  1.00  1.33           C  
ATOM   2723  CD1 TYR A 185      -8.711  -4.693 -22.647  1.00  1.33           C  
ATOM   2724  CD2 TYR A 185      -8.582  -2.504 -23.573  1.00  1.33           C  
ATOM   2725  CE1 TYR A 185      -8.649  -4.169 -21.367  1.00  1.33           C  
ATOM   2726  CE2 TYR A 185      -8.522  -1.965 -22.298  1.00  1.33           C  
ATOM   2727  CZ  TYR A 185      -8.556  -2.793 -21.195  1.00  1.33           C  
ATOM   2728  OH  TYR A 185      -8.487  -2.251 -19.922  1.00  1.33           O  
ATOM   2729  H   TYR A 185     -11.082  -6.094 -24.970  1.00  1.33           H  
ATOM   2730  HA  TYR A 185     -10.343  -3.375 -25.971  1.00  1.33           H  
ATOM   2731 1HB  TYR A 185      -8.464  -5.540 -25.021  1.00  1.33           H  
ATOM   2732 2HB  TYR A 185      -7.968  -4.026 -25.747  1.00  1.33           H  
ATOM   2733  HD1 TYR A 185      -8.786  -5.759 -22.805  1.00  1.33           H  
ATOM   2734  HD2 TYR A 185      -8.553  -1.851 -24.445  1.00  1.33           H  
ATOM   2735  HE1 TYR A 185      -8.677  -4.835 -20.503  1.00  1.33           H  
ATOM   2736  HE2 TYR A 185      -8.449  -0.887 -22.166  1.00  1.33           H  
ATOM   2737  HH  TYR A 185      -8.706  -2.928 -19.274  1.00  1.33           H  
ATOM   2738  N   PRO A 186     -10.803  -4.767 -28.200  1.00  1.24           N  
ATOM   2739  CA  PRO A 186     -10.990  -5.484 -29.468  1.00  1.24           C  
ATOM   2740  C   PRO A 186      -9.692  -5.958 -30.118  1.00  1.24           C  
ATOM   2741  O   PRO A 186      -9.641  -7.043 -30.704  1.00  1.24           O  
ATOM   2742  CB  PRO A 186     -11.669  -4.405 -30.323  1.00  1.24           C  
ATOM   2743  CG  PRO A 186     -12.453  -3.583 -29.325  1.00  1.24           C  
ATOM   2744  CD  PRO A 186     -11.570  -3.507 -28.106  1.00  1.24           C  
ATOM   2745  HA  PRO A 186     -11.669  -6.333 -29.305  1.00  1.24           H  
ATOM   2746 1HB  PRO A 186     -10.910  -3.818 -30.859  1.00  1.24           H  
ATOM   2747 2HB  PRO A 186     -12.304  -4.859 -31.081  1.00  1.24           H  
ATOM   2748 1HG  PRO A 186     -12.679  -2.592 -29.746  1.00  1.24           H  
ATOM   2749 2HG  PRO A 186     -13.419  -4.065 -29.114  1.00  1.24           H  
ATOM   2750 1HD  PRO A 186     -10.904  -2.634 -28.158  1.00  1.24           H  
ATOM   2751 2HD  PRO A 186     -12.214  -3.493 -27.215  1.00  1.24           H  
ATOM   2752  N   ALA A 187      -8.626  -5.179 -29.955  1.00  1.12           N  
ATOM   2753  CA  ALA A 187      -7.314  -5.504 -30.501  1.00  1.12           C  
ATOM   2754  C   ALA A 187      -6.853  -6.896 -30.087  1.00  1.12           C  
ATOM   2755  O   ALA A 187      -6.126  -7.568 -30.797  1.00  1.12           O  
ATOM   2756  CB  ALA A 187      -6.287  -4.492 -30.037  1.00  1.12           C  
ATOM   2757  H   ALA A 187      -8.725  -4.315 -29.447  1.00  1.12           H  
ATOM   2758  HA  ALA A 187      -7.386  -5.466 -31.581  1.00  1.12           H  
ATOM   2759 1HB  ALA A 187      -5.322  -4.733 -30.476  1.00  1.12           H  
ATOM   2760 2HB  ALA A 187      -6.593  -3.496 -30.350  1.00  1.12           H  
ATOM   2761 3HB  ALA A 187      -6.213  -4.527 -28.951  1.00  1.12           H  
ATOM   2762  N   ILE A 188      -7.202  -7.308 -28.888  1.00  0.99           N  
ATOM   2763  CA  ILE A 188      -6.733  -8.573 -28.368  1.00  0.99           C  
ATOM   2764  C   ILE A 188      -7.890  -9.523 -28.100  1.00  0.99           C  
ATOM   2765  O   ILE A 188      -7.801 -10.390 -27.228  1.00  0.99           O  
ATOM   2766  CB  ILE A 188      -5.876  -8.332 -27.112  1.00  0.99           C  
ATOM   2767  CG1 ILE A 188      -6.680  -7.569 -26.081  1.00  0.99           C  
ATOM   2768  CG2 ILE A 188      -4.625  -7.573 -27.486  1.00  0.99           C  
ATOM   2769  CD1 ILE A 188      -6.021  -7.472 -24.734  1.00  0.99           C  
ATOM   2770  H   ILE A 188      -7.844  -6.749 -28.331  1.00  0.99           H  
ATOM   2771  HA  ILE A 188      -6.092  -9.039 -29.115  1.00  0.99           H  
ATOM   2772  HB  ILE A 188      -5.592  -9.274 -26.680  1.00  0.99           H  
ATOM   2773 1HG1 ILE A 188      -6.847  -6.562 -26.457  1.00  0.99           H  
ATOM   2774 2HG1 ILE A 188      -7.649  -8.056 -25.962  1.00  0.99           H  
ATOM   2775 1HG2 ILE A 188      -4.015  -7.412 -26.602  1.00  0.99           H  
ATOM   2776 2HG2 ILE A 188      -4.072  -8.159 -28.209  1.00  0.99           H  
ATOM   2777 3HG2 ILE A 188      -4.890  -6.612 -27.916  1.00  0.99           H  
ATOM   2778 1HD1 ILE A 188      -6.662  -6.908 -24.058  1.00  0.99           H  
ATOM   2779 2HD1 ILE A 188      -5.861  -8.463 -24.338  1.00  0.99           H  
ATOM   2780 3HD1 ILE A 188      -5.065  -6.964 -24.833  1.00  0.99           H  
ATOM   2781  N   VAL A 189      -8.964  -9.411 -28.885  1.00  0.87           N  
ATOM   2782  CA  VAL A 189     -10.114 -10.300 -28.723  1.00  0.87           C  
ATOM   2783  C   VAL A 189      -9.746 -11.795 -28.649  1.00  0.87           C  
ATOM   2784  O   VAL A 189     -10.334 -12.542 -27.863  1.00  0.87           O  
ATOM   2785  CB  VAL A 189     -11.107 -10.072 -29.888  1.00  0.87           C  
ATOM   2786  CG1 VAL A 189     -10.496 -10.525 -31.246  1.00  0.87           C  
ATOM   2787  CG2 VAL A 189     -12.390 -10.819 -29.611  1.00  0.87           C  
ATOM   2788  H   VAL A 189      -9.004  -8.667 -29.590  1.00  0.87           H  
ATOM   2789  HA  VAL A 189     -10.615 -10.021 -27.798  1.00  0.87           H  
ATOM   2790  HB  VAL A 189     -11.314  -9.006 -29.963  1.00  0.87           H  
ATOM   2791 1HG1 VAL A 189     -11.193 -10.354 -32.040  1.00  0.87           H  
ATOM   2792 2HG1 VAL A 189      -9.577  -9.961 -31.443  1.00  0.87           H  
ATOM   2793 3HG1 VAL A 189     -10.288 -11.561 -31.237  1.00  0.87           H  
ATOM   2794 1HG2 VAL A 189     -13.096 -10.644 -30.422  1.00  0.87           H  
ATOM   2795 2HG2 VAL A 189     -12.178 -11.871 -29.537  1.00  0.87           H  
ATOM   2796 3HG2 VAL A 189     -12.819 -10.471 -28.672  1.00  0.87           H  
ATOM   2797  N   ALA A 190      -8.750 -12.247 -29.419  1.00  0.78           N  
ATOM   2798  CA  ALA A 190      -8.352 -13.653 -29.391  1.00  0.78           C  
ATOM   2799  C   ALA A 190      -7.883 -14.065 -27.993  1.00  0.78           C  
ATOM   2800  O   ALA A 190      -8.136 -15.176 -27.512  1.00  0.78           O  
ATOM   2801  CB  ALA A 190      -7.265 -13.901 -30.417  1.00  0.78           C  
ATOM   2802  H   ALA A 190      -8.279 -11.597 -30.040  1.00  0.78           H  
ATOM   2803  HA  ALA A 190      -9.229 -14.255 -29.640  1.00  0.78           H  
ATOM   2804 1HB  ALA A 190      -6.993 -14.954 -30.420  1.00  0.78           H  
ATOM   2805 2HB  ALA A 190      -7.614 -13.619 -31.403  1.00  0.78           H  
ATOM   2806 3HB  ALA A 190      -6.388 -13.302 -30.165  1.00  0.78           H  
ATOM   2807  N   TYR A 191      -7.174 -13.132 -27.353  1.00  0.72           N  
ATOM   2808  CA  TYR A 191      -6.580 -13.306 -26.042  1.00  0.72           C  
ATOM   2809  C   TYR A 191      -7.671 -13.338 -25.008  1.00  0.72           C  
ATOM   2810  O   TYR A 191      -7.733 -14.254 -24.188  1.00  0.72           O  
ATOM   2811  CB  TYR A 191      -5.590 -12.175 -25.776  1.00  0.72           C  
ATOM   2812  CG  TYR A 191      -4.870 -12.193 -24.479  1.00  0.72           C  
ATOM   2813  CD1 TYR A 191      -3.850 -13.066 -24.287  1.00  0.72           C  
ATOM   2814  CD2 TYR A 191      -5.200 -11.291 -23.502  1.00  0.72           C  
ATOM   2815  CE1 TYR A 191      -3.138 -13.065 -23.122  1.00  0.72           C  
ATOM   2816  CE2 TYR A 191      -4.494 -11.267 -22.325  1.00  0.72           C  
ATOM   2817  CZ  TYR A 191      -3.454 -12.160 -22.131  1.00  0.72           C  
ATOM   2818  OH  TYR A 191      -2.725 -12.150 -20.962  1.00  0.72           O  
ATOM   2819  H   TYR A 191      -7.069 -12.223 -27.791  1.00  0.72           H  
ATOM   2820  HA  TYR A 191      -6.055 -14.261 -26.012  1.00  0.72           H  
ATOM   2821 1HB  TYR A 191      -4.853 -12.151 -26.570  1.00  0.72           H  
ATOM   2822 2HB  TYR A 191      -6.120 -11.256 -25.809  1.00  0.72           H  
ATOM   2823  HD1 TYR A 191      -3.602 -13.752 -25.064  1.00  0.72           H  
ATOM   2824  HD2 TYR A 191      -6.011 -10.594 -23.669  1.00  0.72           H  
ATOM   2825  HE1 TYR A 191      -2.320 -13.766 -22.991  1.00  0.72           H  
ATOM   2826  HE2 TYR A 191      -4.748 -10.544 -21.564  1.00  0.72           H  
ATOM   2827  HH  TYR A 191      -3.016 -11.425 -20.408  1.00  0.72           H  
ATOM   2828  N   SER A 192      -8.563 -12.349 -25.093  1.00  0.68           N  
ATOM   2829  CA  SER A 192      -9.665 -12.190 -24.153  1.00  0.68           C  
ATOM   2830  C   SER A 192     -10.537 -13.435 -24.129  1.00  0.68           C  
ATOM   2831  O   SER A 192     -10.865 -13.949 -23.058  1.00  0.68           O  
ATOM   2832  CB  SER A 192     -10.514 -10.993 -24.548  1.00  0.68           C  
ATOM   2833  OG  SER A 192     -11.604 -10.820 -23.673  1.00  0.68           O  
ATOM   2834  H   SER A 192      -8.439 -11.662 -25.836  1.00  0.68           H  
ATOM   2835  HA  SER A 192      -9.253 -12.025 -23.156  1.00  0.68           H  
ATOM   2836 1HB  SER A 192      -9.904 -10.088 -24.563  1.00  0.68           H  
ATOM   2837 2HB  SER A 192     -10.886 -11.152 -25.559  1.00  0.68           H  
ATOM   2838  HG  SER A 192     -11.295 -10.213 -22.971  1.00  0.68           H  
ATOM   2839  N   MET A 193     -10.898 -13.956 -25.304  1.00  0.66           N  
ATOM   2840  CA  MET A 193     -11.740 -15.144 -25.337  1.00  0.66           C  
ATOM   2841  C   MET A 193     -11.024 -16.352 -24.744  1.00  0.66           C  
ATOM   2842  O   MET A 193     -11.613 -17.113 -23.965  1.00  0.66           O  
ATOM   2843  CB  MET A 193     -12.112 -15.483 -26.775  1.00  0.66           C  
ATOM   2844  CG  MET A 193     -13.069 -14.534 -27.459  1.00  0.66           C  
ATOM   2845  SD  MET A 193     -13.598 -15.162 -29.065  1.00  0.66           S  
ATOM   2846  CE  MET A 193     -12.086 -15.008 -30.015  1.00  0.66           C  
ATOM   2847  H   MET A 193     -10.612 -13.505 -26.175  1.00  0.66           H  
ATOM   2848  HA  MET A 193     -12.637 -14.951 -24.750  1.00  0.66           H  
ATOM   2849 1HB  MET A 193     -11.200 -15.524 -27.377  1.00  0.66           H  
ATOM   2850 2HB  MET A 193     -12.561 -16.472 -26.796  1.00  0.66           H  
ATOM   2851 1HG  MET A 193     -13.950 -14.391 -26.837  1.00  0.66           H  
ATOM   2852 2HG  MET A 193     -12.595 -13.568 -27.599  1.00  0.66           H  
ATOM   2853 1HE  MET A 193     -12.257 -15.362 -31.029  1.00  0.66           H  
ATOM   2854 2HE  MET A 193     -11.776 -13.977 -30.042  1.00  0.66           H  
ATOM   2855 3HE  MET A 193     -11.302 -15.605 -29.551  1.00  0.66           H  
ATOM   2856  N   SER A 194      -9.738 -16.502 -25.075  1.00  0.65           N  
ATOM   2857  CA  SER A 194      -8.969 -17.639 -24.604  1.00  0.65           C  
ATOM   2858  C   SER A 194      -8.764 -17.595 -23.092  1.00  0.65           C  
ATOM   2859  O   SER A 194      -8.915 -18.606 -22.390  1.00  0.65           O  
ATOM   2860  CB  SER A 194      -7.642 -17.647 -25.302  1.00  0.65           C  
ATOM   2861  OG  SER A 194      -7.811 -17.817 -26.672  1.00  0.65           O  
ATOM   2862  H   SER A 194      -9.284 -15.847 -25.715  1.00  0.65           H  
ATOM   2863  HA  SER A 194      -9.513 -18.549 -24.852  1.00  0.65           H  
ATOM   2864 1HB  SER A 194      -7.101 -16.724 -25.102  1.00  0.65           H  
ATOM   2865 2HB  SER A 194      -7.063 -18.468 -24.911  1.00  0.65           H  
ATOM   2866  HG  SER A 194      -8.137 -16.950 -27.011  1.00  0.65           H  
ATOM   2867  N   LYS A 195      -8.474 -16.411 -22.571  1.00  0.65           N  
ATOM   2868  CA  LYS A 195      -8.258 -16.292 -21.151  1.00  0.65           C  
ATOM   2869  C   LYS A 195      -9.605 -16.394 -20.441  1.00  0.65           C  
ATOM   2870  O   LYS A 195      -9.692 -16.994 -19.371  1.00  0.65           O  
ATOM   2871  CB  LYS A 195      -7.512 -15.001 -20.817  1.00  0.65           C  
ATOM   2872  CG  LYS A 195      -6.037 -14.932 -21.301  1.00  0.65           C  
ATOM   2873  CD  LYS A 195      -5.190 -16.036 -20.660  1.00  0.65           C  
ATOM   2874  CE  LYS A 195      -3.700 -15.825 -20.869  1.00  0.65           C  
ATOM   2875  NZ  LYS A 195      -2.873 -16.873 -20.183  1.00  0.65           N  
ATOM   2876  H   LYS A 195      -8.364 -15.600 -23.174  1.00  0.65           H  
ATOM   2877  HA  LYS A 195      -7.641 -17.127 -20.821  1.00  0.65           H  
ATOM   2878 1HB  LYS A 195      -8.025 -14.169 -21.298  1.00  0.65           H  
ATOM   2879 2HB  LYS A 195      -7.528 -14.831 -19.740  1.00  0.65           H  
ATOM   2880 1HG  LYS A 195      -6.001 -15.032 -22.390  1.00  0.65           H  
ATOM   2881 2HG  LYS A 195      -5.615 -13.963 -21.031  1.00  0.65           H  
ATOM   2882 1HD  LYS A 195      -5.380 -16.074 -19.609  1.00  0.65           H  
ATOM   2883 2HD  LYS A 195      -5.468 -16.999 -21.091  1.00  0.65           H  
ATOM   2884 1HE  LYS A 195      -3.473 -15.830 -21.930  1.00  0.65           H  
ATOM   2885 2HE  LYS A 195      -3.436 -14.853 -20.452  1.00  0.65           H  
ATOM   2886 1HZ  LYS A 195      -1.901 -16.657 -20.329  1.00  0.65           H  
ATOM   2887 2HZ  LYS A 195      -3.087 -16.841 -19.159  1.00  0.65           H  
ATOM   2888 3HZ  LYS A 195      -3.067 -17.799 -20.552  1.00  0.65           H  
ATOM   2889  N   GLY A 196     -10.679 -15.903 -21.071  1.00  0.65           N  
ATOM   2890  CA  GLY A 196     -11.999 -16.023 -20.472  1.00  0.65           C  
ATOM   2891  C   GLY A 196     -12.321 -17.505 -20.266  1.00  0.65           C  
ATOM   2892  O   GLY A 196     -12.906 -17.895 -19.252  1.00  0.65           O  
ATOM   2893  H   GLY A 196     -10.591 -15.404 -21.953  1.00  0.65           H  
ATOM   2894 1HA  GLY A 196     -12.020 -15.489 -19.520  1.00  0.65           H  
ATOM   2895 2HA  GLY A 196     -12.735 -15.564 -21.131  1.00  0.65           H  
ATOM   2896  N   ALA A 197     -11.904 -18.350 -21.215  1.00  0.65           N  
ATOM   2897  CA  ALA A 197     -12.106 -19.782 -21.070  1.00  0.65           C  
ATOM   2898  C   ALA A 197     -11.380 -20.287 -19.816  1.00  0.65           C  
ATOM   2899  O   ALA A 197     -11.899 -21.155 -19.110  1.00  0.65           O  
ATOM   2900  CB  ALA A 197     -11.634 -20.514 -22.308  1.00  0.65           C  
ATOM   2901  H   ALA A 197     -11.469 -17.978 -22.062  1.00  0.65           H  
ATOM   2902  HA  ALA A 197     -13.172 -19.964 -20.940  1.00  0.65           H  
ATOM   2903 1HB  ALA A 197     -11.813 -21.580 -22.196  1.00  0.65           H  
ATOM   2904 2HB  ALA A 197     -12.172 -20.146 -23.180  1.00  0.65           H  
ATOM   2905 3HB  ALA A 197     -10.584 -20.340 -22.443  1.00  0.65           H  
ATOM   2906  N   LEU A 198     -10.193 -19.732 -19.511  1.00  0.65           N  
ATOM   2907  CA  LEU A 198      -9.485 -20.153 -18.297  1.00  0.65           C  
ATOM   2908  C   LEU A 198     -10.261 -19.722 -17.053  1.00  0.65           C  
ATOM   2909  O   LEU A 198     -10.267 -20.420 -16.029  1.00  0.65           O  
ATOM   2910  CB  LEU A 198      -8.084 -19.553 -18.166  1.00  0.65           C  
ATOM   2911  CG  LEU A 198      -7.046 -19.977 -19.156  1.00  0.65           C  
ATOM   2912  CD1 LEU A 198      -5.782 -19.189 -18.841  1.00  0.65           C  
ATOM   2913  CD2 LEU A 198      -6.828 -21.479 -19.088  1.00  0.65           C  
ATOM   2914  H   LEU A 198      -9.787 -19.038 -20.145  1.00  0.65           H  
ATOM   2915  HA  LEU A 198      -9.397 -21.235 -18.308  1.00  0.65           H  
ATOM   2916 1HB  LEU A 198      -8.158 -18.474 -18.220  1.00  0.65           H  
ATOM   2917 2HB  LEU A 198      -7.703 -19.801 -17.176  1.00  0.65           H  
ATOM   2918  HG  LEU A 198      -7.368 -19.707 -20.168  1.00  0.65           H  
ATOM   2919 1HD1 LEU A 198      -5.000 -19.441 -19.548  1.00  0.65           H  
ATOM   2920 2HD1 LEU A 198      -6.001 -18.138 -18.900  1.00  0.65           H  
ATOM   2921 3HD1 LEU A 198      -5.446 -19.423 -17.842  1.00  0.65           H  
ATOM   2922 1HD2 LEU A 198      -6.070 -21.748 -19.812  1.00  0.65           H  
ATOM   2923 2HD2 LEU A 198      -6.497 -21.757 -18.088  1.00  0.65           H  
ATOM   2924 3HD2 LEU A 198      -7.756 -21.999 -19.323  1.00  0.65           H  
ATOM   2925  N   ASP A 199     -10.915 -18.555 -17.127  1.00  0.66           N  
ATOM   2926  CA  ASP A 199     -11.670 -18.061 -15.977  1.00  0.66           C  
ATOM   2927  C   ASP A 199     -12.776 -19.067 -15.647  1.00  0.66           C  
ATOM   2928  O   ASP A 199     -13.083 -19.291 -14.479  1.00  0.66           O  
ATOM   2929  CB  ASP A 199     -12.289 -16.679 -16.235  1.00  0.66           C  
ATOM   2930  CG  ASP A 199     -11.268 -15.504 -16.332  1.00  0.66           C  
ATOM   2931  OD1 ASP A 199     -10.102 -15.663 -16.002  1.00  0.66           O  
ATOM   2932  OD2 ASP A 199     -11.693 -14.446 -16.715  1.00  0.66           O  
ATOM   2933  H   ASP A 199     -10.853 -18.007 -17.990  1.00  0.66           H  
ATOM   2934  HA  ASP A 199     -11.002 -17.991 -15.118  1.00  0.66           H  
ATOM   2935 1HB  ASP A 199     -12.867 -16.707 -17.148  1.00  0.66           H  
ATOM   2936 2HB  ASP A 199     -12.992 -16.454 -15.433  1.00  0.66           H  
ATOM   2937  N   VAL A 200     -13.346 -19.687 -16.691  1.00  0.66           N  
ATOM   2938  CA  VAL A 200     -14.379 -20.718 -16.550  1.00  0.66           C  
ATOM   2939  C   VAL A 200     -13.776 -22.050 -16.068  1.00  0.66           C  
ATOM   2940  O   VAL A 200     -14.315 -22.717 -15.172  1.00  0.66           O  
ATOM   2941  CB  VAL A 200     -15.096 -20.943 -17.886  1.00  0.66           C  
ATOM   2942  CG1 VAL A 200     -16.053 -22.106 -17.758  1.00  0.66           C  
ATOM   2943  CG2 VAL A 200     -15.820 -19.668 -18.293  1.00  0.66           C  
ATOM   2944  H   VAL A 200     -13.055 -19.394 -17.628  1.00  0.66           H  
ATOM   2945  HA  VAL A 200     -15.107 -20.378 -15.815  1.00  0.66           H  
ATOM   2946  HB  VAL A 200     -14.365 -21.203 -18.647  1.00  0.66           H  
ATOM   2947 1HG1 VAL A 200     -16.543 -22.272 -18.714  1.00  0.66           H  
ATOM   2948 2HG1 VAL A 200     -15.497 -23.001 -17.473  1.00  0.66           H  
ATOM   2949 3HG1 VAL A 200     -16.800 -21.883 -16.997  1.00  0.66           H  
ATOM   2950 1HG2 VAL A 200     -16.319 -19.823 -19.247  1.00  0.66           H  
ATOM   2951 2HG2 VAL A 200     -16.556 -19.405 -17.535  1.00  0.66           H  
ATOM   2952 3HG2 VAL A 200     -15.096 -18.859 -18.391  1.00  0.66           H  
ATOM   2953  N   LEU A 201     -12.649 -22.431 -16.668  1.00  0.66           N  
ATOM   2954  CA  LEU A 201     -11.939 -23.646 -16.295  1.00  0.66           C  
ATOM   2955  C   LEU A 201     -11.596 -23.654 -14.809  1.00  0.66           C  
ATOM   2956  O   LEU A 201     -11.645 -24.698 -14.164  1.00  0.66           O  
ATOM   2957  CB  LEU A 201     -10.647 -23.797 -17.113  1.00  0.66           C  
ATOM   2958  CG  LEU A 201      -9.825 -25.064 -16.826  1.00  0.66           C  
ATOM   2959  CD1 LEU A 201     -10.668 -26.300 -17.131  1.00  0.66           C  
ATOM   2960  CD2 LEU A 201      -8.532 -25.055 -17.670  1.00  0.66           C  
ATOM   2961  H   LEU A 201     -12.275 -21.855 -17.421  1.00  0.66           H  
ATOM   2962  HA  LEU A 201     -12.584 -24.495 -16.509  1.00  0.66           H  
ATOM   2963 1HB  LEU A 201     -10.890 -23.763 -18.175  1.00  0.66           H  
ATOM   2964 2HB  LEU A 201     -10.012 -22.950 -16.880  1.00  0.66           H  
ATOM   2965  HG  LEU A 201      -9.567 -25.079 -15.778  1.00  0.66           H  
ATOM   2966 1HD1 LEU A 201     -10.093 -27.198 -16.907  1.00  0.66           H  
ATOM   2967 2HD1 LEU A 201     -11.564 -26.287 -16.517  1.00  0.66           H  
ATOM   2968 3HD1 LEU A 201     -10.947 -26.299 -18.183  1.00  0.66           H  
ATOM   2969 1HD2 LEU A 201      -7.949 -25.948 -17.451  1.00  0.66           H  
ATOM   2970 2HD2 LEU A 201      -8.788 -25.038 -18.731  1.00  0.66           H  
ATOM   2971 3HD2 LEU A 201      -7.941 -24.170 -17.429  1.00  0.66           H  
ATOM   2972  N   THR A 202     -11.236 -22.497 -14.267  1.00  0.66           N  
ATOM   2973  CA  THR A 202     -10.841 -22.389 -12.876  1.00  0.66           C  
ATOM   2974  C   THR A 202     -11.830 -23.009 -11.862  1.00  0.66           C  
ATOM   2975  O   THR A 202     -11.416 -23.919 -11.140  1.00  0.66           O  
ATOM   2976  CB  THR A 202     -10.539 -20.910 -12.573  1.00  0.66           C  
ATOM   2977  OG1 THR A 202      -9.475 -20.507 -13.393  1.00  0.66           O  
ATOM   2978  CG2 THR A 202     -10.219 -20.686 -11.117  1.00  0.66           C  
ATOM   2979  H   THR A 202     -11.181 -21.669 -14.861  1.00  0.66           H  
ATOM   2980  HA  THR A 202      -9.901 -22.931 -12.768  1.00  0.66           H  
ATOM   2981  HB  THR A 202     -11.361 -20.300 -12.847  1.00  0.66           H  
ATOM   2982  HG1 THR A 202      -9.747 -20.588 -14.342  1.00  0.66           H  
ATOM   2983 1HG2 THR A 202     -10.013 -19.634 -10.954  1.00  0.66           H  
ATOM   2984 2HG2 THR A 202     -11.064 -20.980 -10.508  1.00  0.66           H  
ATOM   2985 3HG2 THR A 202      -9.361 -21.266 -10.844  1.00  0.66           H  
ATOM   2986  N   PRO A 203     -13.114 -22.584 -11.734  1.00  0.66           N  
ATOM   2987  CA  PRO A 203     -14.065 -23.233 -10.865  1.00  0.66           C  
ATOM   2988  C   PRO A 203     -14.410 -24.636 -11.333  1.00  0.66           C  
ATOM   2989  O   PRO A 203     -14.749 -25.479 -10.505  1.00  0.66           O  
ATOM   2990  CB  PRO A 203     -15.271 -22.294 -10.907  1.00  0.66           C  
ATOM   2991  CG  PRO A 203     -15.119 -21.543 -12.198  1.00  0.66           C  
ATOM   2992  CD  PRO A 203     -13.633 -21.397 -12.379  1.00  0.66           C  
ATOM   2993  HA  PRO A 203     -13.656 -23.259  -9.857  1.00  0.66           H  
ATOM   2994 1HB  PRO A 203     -16.201 -22.877 -10.858  1.00  0.66           H  
ATOM   2995 2HB  PRO A 203     -15.256 -21.626 -10.028  1.00  0.66           H  
ATOM   2996 1HG  PRO A 203     -15.594 -22.089 -13.028  1.00  0.66           H  
ATOM   2997 2HG  PRO A 203     -15.619 -20.569 -12.133  1.00  0.66           H  
ATOM   2998 1HD  PRO A 203     -13.394 -21.377 -13.407  1.00  0.66           H  
ATOM   2999 2HD  PRO A 203     -13.307 -20.494 -11.858  1.00  0.66           H  
ATOM   3000  N   ALA A 204     -14.256 -24.935 -12.633  1.00  0.65           N  
ATOM   3001  CA  ALA A 204     -14.533 -26.301 -13.063  1.00  0.65           C  
ATOM   3002  C   ALA A 204     -13.552 -27.242 -12.382  1.00  0.65           C  
ATOM   3003  O   ALA A 204     -13.938 -28.231 -11.746  1.00  0.65           O  
ATOM   3004  CB  ALA A 204     -14.431 -26.427 -14.573  1.00  0.65           C  
ATOM   3005  H   ALA A 204     -13.999 -24.234 -13.332  1.00  0.65           H  
ATOM   3006  HA  ALA A 204     -15.540 -26.564 -12.746  1.00  0.65           H  
ATOM   3007 1HB  ALA A 204     -14.652 -27.451 -14.870  1.00  0.65           H  
ATOM   3008 2HB  ALA A 204     -15.138 -25.748 -15.043  1.00  0.65           H  
ATOM   3009 3HB  ALA A 204     -13.434 -26.177 -14.889  1.00  0.65           H  
ATOM   3010  N   LEU A 205     -12.269 -26.890 -12.483  1.00  0.65           N  
ATOM   3011  CA  LEU A 205     -11.221 -27.681 -11.883  1.00  0.65           C  
ATOM   3012  C   LEU A 205     -11.336 -27.647 -10.376  1.00  0.65           C  
ATOM   3013  O   LEU A 205     -11.168 -28.668  -9.729  1.00  0.65           O  
ATOM   3014  CB  LEU A 205      -9.846 -27.162 -12.281  1.00  0.65           C  
ATOM   3015  CG  LEU A 205      -9.404 -27.326 -13.693  1.00  0.65           C  
ATOM   3016  CD1 LEU A 205      -8.082 -26.569 -13.874  1.00  0.65           C  
ATOM   3017  CD2 LEU A 205      -9.233 -28.797 -13.998  1.00  0.65           C  
ATOM   3018  H   LEU A 205     -12.024 -26.055 -13.011  1.00  0.65           H  
ATOM   3019  HA  LEU A 205     -11.324 -28.708 -12.223  1.00  0.65           H  
ATOM   3020 1HB  LEU A 205      -9.837 -26.116 -12.073  1.00  0.65           H  
ATOM   3021 2HB  LEU A 205      -9.111 -27.659 -11.687  1.00  0.65           H  
ATOM   3022  HG  LEU A 205     -10.144 -26.902 -14.357  1.00  0.65           H  
ATOM   3023 1HD1 LEU A 205      -7.739 -26.674 -14.904  1.00  0.65           H  
ATOM   3024 2HD1 LEU A 205      -8.235 -25.513 -13.650  1.00  0.65           H  
ATOM   3025 3HD1 LEU A 205      -7.335 -26.974 -13.199  1.00  0.65           H  
ATOM   3026 1HD2 LEU A 205      -8.903 -28.920 -15.029  1.00  0.65           H  
ATOM   3027 2HD2 LEU A 205      -8.494 -29.227 -13.325  1.00  0.65           H  
ATOM   3028 3HD2 LEU A 205     -10.186 -29.302 -13.858  1.00  0.65           H  
ATOM   3029  N   ALA A 206     -11.692 -26.496  -9.800  1.00  0.66           N  
ATOM   3030  CA  ALA A 206     -11.806 -26.428  -8.347  1.00  0.66           C  
ATOM   3031  C   ALA A 206     -12.831 -27.430  -7.827  1.00  0.66           C  
ATOM   3032  O   ALA A 206     -12.602 -28.098  -6.819  1.00  0.66           O  
ATOM   3033  CB  ALA A 206     -12.216 -25.041  -7.916  1.00  0.66           C  
ATOM   3034  H   ALA A 206     -11.825 -25.654 -10.362  1.00  0.66           H  
ATOM   3035  HA  ALA A 206     -10.837 -26.671  -7.914  1.00  0.66           H  
ATOM   3036 1HB  ALA A 206     -12.286 -25.011  -6.839  1.00  0.66           H  
ATOM   3037 2HB  ALA A 206     -11.489 -24.321  -8.262  1.00  0.66           H  
ATOM   3038 3HB  ALA A 206     -13.181 -24.818  -8.341  1.00  0.66           H  
ATOM   3039  N   LYS A 207     -13.944 -27.586  -8.533  1.00  0.67           N  
ATOM   3040  CA  LYS A 207     -14.953 -28.540  -8.099  1.00  0.67           C  
ATOM   3041  C   LYS A 207     -14.453 -29.978  -8.248  1.00  0.67           C  
ATOM   3042  O   LYS A 207     -14.701 -30.831  -7.391  1.00  0.67           O  
ATOM   3043  CB  LYS A 207     -16.237 -28.313  -8.894  1.00  0.67           C  
ATOM   3044  CG  LYS A 207     -16.948 -27.014  -8.529  1.00  0.67           C  
ATOM   3045  CD  LYS A 207     -18.186 -26.782  -9.368  1.00  0.67           C  
ATOM   3046  CE  LYS A 207     -18.851 -25.467  -8.991  1.00  0.67           C  
ATOM   3047  NZ  LYS A 207     -20.052 -25.188  -9.822  1.00  0.67           N  
ATOM   3048  H   LYS A 207     -14.115 -27.008  -9.359  1.00  0.67           H  
ATOM   3049  HA  LYS A 207     -15.161 -28.362  -7.045  1.00  0.67           H  
ATOM   3050 1HB  LYS A 207     -15.994 -28.267  -9.961  1.00  0.67           H  
ATOM   3051 2HB  LYS A 207     -16.920 -29.145  -8.742  1.00  0.67           H  
ATOM   3052 1HG  LYS A 207     -17.234 -27.044  -7.479  1.00  0.67           H  
ATOM   3053 2HG  LYS A 207     -16.267 -26.181  -8.669  1.00  0.67           H  
ATOM   3054 1HD  LYS A 207     -17.901 -26.746 -10.423  1.00  0.67           H  
ATOM   3055 2HD  LYS A 207     -18.890 -27.599  -9.223  1.00  0.67           H  
ATOM   3056 1HE  LYS A 207     -19.146 -25.507  -7.944  1.00  0.67           H  
ATOM   3057 2HE  LYS A 207     -18.131 -24.656  -9.125  1.00  0.67           H  
ATOM   3058 1HZ  LYS A 207     -20.460 -24.307  -9.540  1.00  0.67           H  
ATOM   3059 2HZ  LYS A 207     -19.780 -25.137 -10.794  1.00  0.67           H  
ATOM   3060 3HZ  LYS A 207     -20.728 -25.927  -9.699  1.00  0.67           H  
ATOM   3061  N   GLN A 208     -13.730 -30.243  -9.332  1.00  0.69           N  
ATOM   3062  CA  GLN A 208     -13.182 -31.567  -9.626  1.00  0.69           C  
ATOM   3063  C   GLN A 208     -12.029 -31.979  -8.698  1.00  0.69           C  
ATOM   3064  O   GLN A 208     -11.883 -33.156  -8.350  1.00  0.69           O  
ATOM   3065  CB  GLN A 208     -12.680 -31.575 -11.071  1.00  0.69           C  
ATOM   3066  CG  GLN A 208     -13.783 -31.457 -12.100  1.00  0.69           C  
ATOM   3067  CD  GLN A 208     -13.259 -31.262 -13.505  1.00  0.69           C  
ATOM   3068  OE1 GLN A 208     -12.059 -31.066 -13.723  1.00  0.69           O  
ATOM   3069  NE2 GLN A 208     -14.165 -31.310 -14.477  1.00  0.69           N  
ATOM   3070  H   GLN A 208     -13.576 -29.493 -10.010  1.00  0.69           H  
ATOM   3071  HA  GLN A 208     -13.982 -32.296  -9.519  1.00  0.69           H  
ATOM   3072 1HB  GLN A 208     -11.995 -30.747 -11.214  1.00  0.69           H  
ATOM   3073 2HB  GLN A 208     -12.126 -32.491 -11.259  1.00  0.69           H  
ATOM   3074 1HG  GLN A 208     -14.367 -32.374 -12.083  1.00  0.69           H  
ATOM   3075 2HG  GLN A 208     -14.419 -30.616 -11.846  1.00  0.69           H  
ATOM   3076 1HE2 GLN A 208     -13.890 -31.185 -15.429  1.00  0.69           H  
ATOM   3077 2HE2 GLN A 208     -15.127 -31.468 -14.252  1.00  0.69           H  
ATOM   3078  N   LEU A 209     -11.195 -31.010  -8.337  1.00  0.71           N  
ATOM   3079  CA  LEU A 209      -9.983 -31.230  -7.567  1.00  0.71           C  
ATOM   3080  C   LEU A 209     -10.109 -30.935  -6.075  1.00  0.71           C  
ATOM   3081  O   LEU A 209      -9.410 -31.542  -5.265  1.00  0.71           O  
ATOM   3082  CB  LEU A 209      -8.878 -30.394  -8.198  1.00  0.71           C  
ATOM   3083  CG  LEU A 209      -8.633 -30.748  -9.643  1.00  0.71           C  
ATOM   3084  CD1 LEU A 209      -7.577 -29.882 -10.195  1.00  0.71           C  
ATOM   3085  CD2 LEU A 209      -8.280 -32.184  -9.721  1.00  0.71           C  
ATOM   3086  H   LEU A 209     -11.385 -30.070  -8.667  1.00  0.71           H  
ATOM   3087  HA  LEU A 209      -9.714 -32.278  -7.672  1.00  0.71           H  
ATOM   3088 1HB  LEU A 209      -9.153 -29.341  -8.146  1.00  0.71           H  
ATOM   3089 2HB  LEU A 209      -7.971 -30.537  -7.663  1.00  0.71           H  
ATOM   3090  HG  LEU A 209      -9.540 -30.567 -10.220  1.00  0.71           H  
ATOM   3091 1HD1 LEU A 209      -7.421 -30.117 -11.234  1.00  0.71           H  
ATOM   3092 2HD1 LEU A 209      -7.888 -28.867 -10.103  1.00  0.71           H  
ATOM   3093 3HD1 LEU A 209      -6.657 -30.035  -9.644  1.00  0.71           H  
ATOM   3094 1HD2 LEU A 209      -8.118 -32.453 -10.755  1.00  0.71           H  
ATOM   3095 2HD2 LEU A 209      -7.377 -32.366  -9.142  1.00  0.71           H  
ATOM   3096 3HD2 LEU A 209      -9.098 -32.783  -9.319  1.00  0.71           H  
ATOM   3097  N   GLY A 210     -11.038 -30.062  -5.691  1.00  0.72           N  
ATOM   3098  CA  GLY A 210     -11.227 -29.677  -4.293  1.00  0.72           C  
ATOM   3099  C   GLY A 210     -11.260 -30.861  -3.307  1.00  0.72           C  
ATOM   3100  O   GLY A 210     -10.586 -30.805  -2.280  1.00  0.72           O  
ATOM   3101  H   GLY A 210     -11.611 -29.581  -6.376  1.00  0.72           H  
ATOM   3102 1HA  GLY A 210     -10.420 -28.998  -4.009  1.00  0.72           H  
ATOM   3103 2HA  GLY A 210     -12.149 -29.100  -4.209  1.00  0.72           H  
ATOM   3104  N   PRO A 211     -12.028 -31.944  -3.575  1.00  0.72           N  
ATOM   3105  CA  PRO A 211     -12.146 -33.146  -2.751  1.00  0.72           C  
ATOM   3106  C   PRO A 211     -10.812 -33.865  -2.499  1.00  0.72           C  
ATOM   3107  O   PRO A 211     -10.711 -34.674  -1.576  1.00  0.72           O  
ATOM   3108  CB  PRO A 211     -13.102 -34.016  -3.579  1.00  0.72           C  
ATOM   3109  CG  PRO A 211     -13.921 -33.022  -4.377  1.00  0.72           C  
ATOM   3110  CD  PRO A 211     -12.955 -31.939  -4.735  1.00  0.72           C  
ATOM   3111  HA  PRO A 211     -12.614 -32.873  -1.798  1.00  0.72           H  
ATOM   3112 1HB  PRO A 211     -12.513 -34.684  -4.229  1.00  0.72           H  
ATOM   3113 2HB  PRO A 211     -13.704 -34.656  -2.918  1.00  0.72           H  
ATOM   3114 1HG  PRO A 211     -14.352 -33.498  -5.268  1.00  0.72           H  
ATOM   3115 2HG  PRO A 211     -14.765 -32.652  -3.773  1.00  0.72           H  
ATOM   3116 1HD  PRO A 211     -12.454 -32.261  -5.657  1.00  0.72           H  
ATOM   3117 2HD  PRO A 211     -13.476 -30.979  -4.851  1.00  0.72           H  
ATOM   3118  N   ARG A 212      -9.798 -33.590  -3.327  1.00  0.70           N  
ATOM   3119  CA  ARG A 212      -8.481 -34.199  -3.197  1.00  0.70           C  
ATOM   3120  C   ARG A 212      -7.547 -33.372  -2.320  1.00  0.70           C  
ATOM   3121  O   ARG A 212      -6.436 -33.798  -2.013  1.00  0.70           O  
ATOM   3122  CB  ARG A 212      -7.833 -34.347  -4.569  1.00  0.70           C  
ATOM   3123  CG  ARG A 212      -8.489 -35.345  -5.491  1.00  0.70           C  
ATOM   3124  CD  ARG A 212      -7.923 -35.297  -6.873  1.00  0.70           C  
ATOM   3125  NE  ARG A 212      -6.488 -35.579  -6.913  1.00  0.70           N  
ATOM   3126  CZ  ARG A 212      -5.768 -35.665  -8.050  1.00  0.70           C  
ATOM   3127  NH1 ARG A 212      -6.372 -35.567  -9.205  1.00  0.70           N  
ATOM   3128  NH2 ARG A 212      -4.462 -35.857  -8.006  1.00  0.70           N  
ATOM   3129  H   ARG A 212      -9.908 -32.906  -4.071  1.00  0.70           H  
ATOM   3130  HA  ARG A 212      -8.598 -35.185  -2.747  1.00  0.70           H  
ATOM   3131 1HB  ARG A 212      -7.841 -33.388  -5.076  1.00  0.70           H  
ATOM   3132 2HB  ARG A 212      -6.791 -34.630  -4.448  1.00  0.70           H  
ATOM   3133 1HG  ARG A 212      -8.354 -36.350  -5.093  1.00  0.70           H  
ATOM   3134 2HG  ARG A 212      -9.556 -35.119  -5.558  1.00  0.70           H  
ATOM   3135 1HD  ARG A 212      -8.431 -36.024  -7.502  1.00  0.70           H  
ATOM   3136 2HD  ARG A 212      -8.080 -34.296  -7.281  1.00  0.70           H  
ATOM   3137  HE  ARG A 212      -5.994 -35.663  -6.035  1.00  0.70           H  
ATOM   3138 1HH1 ARG A 212      -7.377 -35.466  -9.241  1.00  0.70           H  
ATOM   3139 2HH1 ARG A 212      -5.827 -35.651 -10.053  1.00  0.70           H  
ATOM   3140 1HH2 ARG A 212      -3.987 -35.940  -7.115  1.00  0.70           H  
ATOM   3141 2HH2 ARG A 212      -3.920 -35.930  -8.884  1.00  0.70           H  
ATOM   3142  N   GLY A 213      -7.989 -32.172  -1.943  1.00  0.67           N  
ATOM   3143  CA  GLY A 213      -7.165 -31.233  -1.189  1.00  0.67           C  
ATOM   3144  C   GLY A 213      -6.475 -30.231  -2.115  1.00  0.67           C  
ATOM   3145  O   GLY A 213      -5.915 -29.231  -1.658  1.00  0.67           O  
ATOM   3146  H   GLY A 213      -8.932 -31.874  -2.187  1.00  0.67           H  
ATOM   3147 1HA  GLY A 213      -7.798 -30.697  -0.482  1.00  0.67           H  
ATOM   3148 2HA  GLY A 213      -6.419 -31.776  -0.614  1.00  0.67           H  
ATOM   3149  N   ILE A 214      -6.544 -30.494  -3.418  1.00  0.65           N  
ATOM   3150  CA  ILE A 214      -5.940 -29.624  -4.414  1.00  0.65           C  
ATOM   3151  C   ILE A 214      -6.878 -28.484  -4.695  1.00  0.65           C  
ATOM   3152  O   ILE A 214      -8.049 -28.702  -4.986  1.00  0.65           O  
ATOM   3153  CB  ILE A 214      -5.651 -30.361  -5.741  1.00  0.65           C  
ATOM   3154  CG1 ILE A 214      -4.634 -31.473  -5.532  1.00  0.65           C  
ATOM   3155  CG2 ILE A 214      -5.165 -29.360  -6.837  1.00  0.65           C  
ATOM   3156  CD1 ILE A 214      -4.497 -32.392  -6.731  1.00  0.65           C  
ATOM   3157  H   ILE A 214      -7.035 -31.322  -3.715  1.00  0.65           H  
ATOM   3158  HA  ILE A 214      -5.007 -29.228  -4.018  1.00  0.65           H  
ATOM   3159  HB  ILE A 214      -6.556 -30.841  -6.056  1.00  0.65           H  
ATOM   3160 1HG1 ILE A 214      -3.658 -31.027  -5.319  1.00  0.65           H  
ATOM   3161 2HG1 ILE A 214      -4.931 -32.068  -4.664  1.00  0.65           H  
ATOM   3162 1HG2 ILE A 214      -4.993 -29.896  -7.764  1.00  0.65           H  
ATOM   3163 2HG2 ILE A 214      -5.920 -28.591  -7.004  1.00  0.65           H  
ATOM   3164 3HG2 ILE A 214      -4.235 -28.885  -6.513  1.00  0.65           H  
ATOM   3165 1HD1 ILE A 214      -3.752 -33.163  -6.510  1.00  0.65           H  
ATOM   3166 2HD1 ILE A 214      -5.455 -32.856  -6.935  1.00  0.65           H  
ATOM   3167 3HD1 ILE A 214      -4.181 -31.821  -7.597  1.00  0.65           H  
ATOM   3168  N   THR A 215      -6.371 -27.273  -4.607  1.00  0.62           N  
ATOM   3169  CA  THR A 215      -7.205 -26.107  -4.858  1.00  0.62           C  
ATOM   3170  C   THR A 215      -6.845 -25.458  -6.187  1.00  0.62           C  
ATOM   3171  O   THR A 215      -5.752 -25.702  -6.704  1.00  0.62           O  
ATOM   3172  CB  THR A 215      -7.050 -25.136  -3.696  1.00  0.62           C  
ATOM   3173  OG1 THR A 215      -5.677 -24.807  -3.576  1.00  0.62           O  
ATOM   3174  CG2 THR A 215      -7.546 -25.737  -2.398  1.00  0.62           C  
ATOM   3175  H   THR A 215      -5.385 -27.181  -4.342  1.00  0.62           H  
ATOM   3176  HA  THR A 215      -8.250 -26.421  -4.907  1.00  0.62           H  
ATOM   3177  HB  THR A 215      -7.607 -24.232  -3.916  1.00  0.62           H  
ATOM   3178  HG1 THR A 215      -5.171 -25.604  -3.330  1.00  0.62           H  
ATOM   3179 1HG2 THR A 215      -7.417 -25.012  -1.591  1.00  0.62           H  
ATOM   3180 2HG2 THR A 215      -8.600 -25.990  -2.495  1.00  0.62           H  
ATOM   3181 3HG2 THR A 215      -6.975 -26.641  -2.169  1.00  0.62           H  
ATOM   3182  N   VAL A 216      -7.785 -24.696  -6.773  1.00  0.61           N  
ATOM   3183  CA  VAL A 216      -7.526 -24.058  -8.075  1.00  0.61           C  
ATOM   3184  C   VAL A 216      -7.964 -22.594  -8.146  1.00  0.61           C  
ATOM   3185  O   VAL A 216      -9.122 -22.307  -7.870  1.00  0.61           O  
ATOM   3186  CB  VAL A 216      -8.301 -24.804  -9.170  1.00  0.61           C  
ATOM   3187  CG1 VAL A 216      -7.983 -24.182 -10.523  1.00  0.61           C  
ATOM   3188  CG2 VAL A 216      -8.008 -26.283  -9.090  1.00  0.61           C  
ATOM   3189  H   VAL A 216      -8.672 -24.549  -6.289  1.00  0.61           H  
ATOM   3190  HA  VAL A 216      -6.463 -24.123  -8.279  1.00  0.61           H  
ATOM   3191  HB  VAL A 216      -9.356 -24.653  -9.017  1.00  0.61           H  
ATOM   3192 1HG1 VAL A 216      -8.541 -24.661 -11.284  1.00  0.61           H  
ATOM   3193 2HG1 VAL A 216      -8.243 -23.144 -10.508  1.00  0.61           H  
ATOM   3194 3HG1 VAL A 216      -6.931 -24.277 -10.740  1.00  0.61           H  
ATOM   3195 1HG2 VAL A 216      -8.563 -26.770  -9.831  1.00  0.61           H  
ATOM   3196 2HG2 VAL A 216      -6.968 -26.460  -9.237  1.00  0.61           H  
ATOM   3197 3HG2 VAL A 216      -8.299 -26.680  -8.127  1.00  0.61           H  
ATOM   3198  N   ASN A 217      -7.088 -21.667  -8.560  1.00  0.62           N  
ATOM   3199  CA  ASN A 217      -7.517 -20.255  -8.705  1.00  0.62           C  
ATOM   3200  C   ASN A 217      -6.890 -19.567  -9.907  1.00  0.62           C  
ATOM   3201  O   ASN A 217      -5.909 -20.044 -10.472  1.00  0.62           O  
ATOM   3202  CB  ASN A 217      -7.237 -19.402  -7.480  1.00  0.62           C  
ATOM   3203  CG  ASN A 217      -7.967 -19.848  -6.310  1.00  0.62           C  
ATOM   3204  OD1 ASN A 217      -9.199 -19.747  -6.148  1.00  0.62           O  
ATOM   3205  ND2 ASN A 217      -7.196 -20.367  -5.427  1.00  0.62           N  
ATOM   3206  H   ASN A 217      -6.136 -21.963  -8.785  1.00  0.62           H  
ATOM   3207  HA  ASN A 217      -8.594 -20.237  -8.861  1.00  0.62           H  
ATOM   3208 1HB  ASN A 217      -6.171 -19.423  -7.259  1.00  0.62           H  
ATOM   3209 2HB  ASN A 217      -7.511 -18.364  -7.679  1.00  0.62           H  
ATOM   3210 1HD2 ASN A 217      -7.575 -20.753  -4.562  1.00  0.62           H  
ATOM   3211 2HD2 ASN A 217      -6.214 -20.401  -5.613  1.00  0.62           H  
ATOM   3212  N   THR A 218      -7.450 -18.420 -10.261  1.00  0.64           N  
ATOM   3213  CA  THR A 218      -6.884 -17.566 -11.288  1.00  0.64           C  
ATOM   3214  C   THR A 218      -6.534 -16.172 -10.832  1.00  0.64           C  
ATOM   3215  O   THR A 218      -7.340 -15.481 -10.219  1.00  0.64           O  
ATOM   3216  CB  THR A 218      -7.783 -17.489 -12.528  1.00  0.64           C  
ATOM   3217  OG1 THR A 218      -7.821 -18.754 -13.147  1.00  0.64           O  
ATOM   3218  CG2 THR A 218      -7.330 -16.450 -13.489  1.00  0.64           C  
ATOM   3219  H   THR A 218      -8.300 -18.112  -9.783  1.00  0.64           H  
ATOM   3220  HA  THR A 218      -5.960 -18.031 -11.609  1.00  0.64           H  
ATOM   3221  HB  THR A 218      -8.799 -17.239 -12.209  1.00  0.64           H  
ATOM   3222  HG1 THR A 218      -8.606 -19.232 -12.926  1.00  0.64           H  
ATOM   3223 1HG2 THR A 218      -8.028 -16.453 -14.322  1.00  0.64           H  
ATOM   3224 2HG2 THR A 218      -7.338 -15.469 -13.011  1.00  0.64           H  
ATOM   3225 3HG2 THR A 218      -6.330 -16.676 -13.841  1.00  0.64           H  
ATOM   3226  N   VAL A 219      -5.323 -15.768 -11.179  1.00  0.68           N  
ATOM   3227  CA  VAL A 219      -4.818 -14.441 -10.879  1.00  0.68           C  
ATOM   3228  C   VAL A 219      -4.798 -13.676 -12.184  1.00  0.68           C  
ATOM   3229  O   VAL A 219      -4.199 -14.132 -13.160  1.00  0.68           O  
ATOM   3230  CB  VAL A 219      -3.425 -14.527 -10.215  1.00  0.68           C  
ATOM   3231  CG1 VAL A 219      -2.888 -13.153  -9.961  1.00  0.68           C  
ATOM   3232  CG2 VAL A 219      -3.555 -15.312  -8.895  1.00  0.68           C  
ATOM   3233  H   VAL A 219      -4.751 -16.426 -11.710  1.00  0.68           H  
ATOM   3234  HA  VAL A 219      -5.493 -13.931 -10.201  1.00  0.68           H  
ATOM   3235  HB  VAL A 219      -2.747 -15.032 -10.866  1.00  0.68           H  
ATOM   3236 1HG1 VAL A 219      -1.911 -13.212  -9.485  1.00  0.68           H  
ATOM   3237 2HG1 VAL A 219      -2.800 -12.610 -10.901  1.00  0.68           H  
ATOM   3238 3HG1 VAL A 219      -3.579 -12.643  -9.313  1.00  0.68           H  
ATOM   3239 1HG2 VAL A 219      -2.586 -15.390  -8.411  1.00  0.68           H  
ATOM   3240 2HG2 VAL A 219      -4.243 -14.789  -8.236  1.00  0.68           H  
ATOM   3241 3HG2 VAL A 219      -3.937 -16.308  -9.097  1.00  0.68           H  
ATOM   3242  N   ALA A 220      -5.522 -12.560 -12.236  1.00  0.74           N  
ATOM   3243  CA  ALA A 220      -5.669 -11.785 -13.463  1.00  0.74           C  
ATOM   3244  C   ALA A 220      -4.989 -10.407 -13.481  1.00  0.74           C  
ATOM   3245  O   ALA A 220      -5.542  -9.447 -12.941  1.00  0.74           O  
ATOM   3246  CB  ALA A 220      -7.129 -11.580 -13.720  1.00  0.74           C  
ATOM   3247  H   ALA A 220      -6.022 -12.255 -11.398  1.00  0.74           H  
ATOM   3248  HA  ALA A 220      -5.284 -12.383 -14.274  1.00  0.74           H  
ATOM   3249 1HB  ALA A 220      -7.263 -11.057 -14.658  1.00  0.74           H  
ATOM   3250 2HB  ALA A 220      -7.635 -12.541 -13.760  1.00  0.74           H  
ATOM   3251 3HB  ALA A 220      -7.528 -10.991 -12.905  1.00  0.74           H  
ATOM   3252  N   PRO A 221      -3.764 -10.304 -14.014  1.00  0.80           N  
ATOM   3253  CA  PRO A 221      -2.989  -9.094 -14.244  1.00  0.80           C  
ATOM   3254  C   PRO A 221      -3.641  -8.009 -15.085  1.00  0.80           C  
ATOM   3255  O   PRO A 221      -4.280  -8.271 -16.112  1.00  0.80           O  
ATOM   3256  CB  PRO A 221      -1.784  -9.644 -14.982  1.00  0.80           C  
ATOM   3257  CG  PRO A 221      -1.643 -11.031 -14.463  1.00  0.80           C  
ATOM   3258  CD  PRO A 221      -2.994 -11.521 -14.244  1.00  0.80           C  
ATOM   3259  HA  PRO A 221      -2.678  -8.687 -13.274  1.00  0.80           H  
ATOM   3260 1HB  PRO A 221      -1.981  -9.620 -16.063  1.00  0.80           H  
ATOM   3261 2HB  PRO A 221      -0.929  -8.994 -14.829  1.00  0.80           H  
ATOM   3262 1HG  PRO A 221      -1.087 -11.639 -15.173  1.00  0.80           H  
ATOM   3263 2HG  PRO A 221      -1.104 -11.043 -13.530  1.00  0.80           H  
ATOM   3264 1HD  PRO A 221      -3.312 -12.074 -15.075  1.00  0.80           H  
ATOM   3265 2HD  PRO A 221      -2.960 -12.101 -13.343  1.00  0.80           H  
ATOM   3266  N   GLY A 222      -3.406  -6.783 -14.660  1.00  0.87           N  
ATOM   3267  CA  GLY A 222      -3.836  -5.576 -15.368  1.00  0.87           C  
ATOM   3268  C   GLY A 222      -2.687  -5.116 -16.215  1.00  0.87           C  
ATOM   3269  O   GLY A 222      -1.752  -5.881 -16.460  1.00  0.87           O  
ATOM   3270  H   GLY A 222      -2.913  -6.693 -13.766  1.00  0.87           H  
ATOM   3271 1HA  GLY A 222      -4.694  -5.793 -15.993  1.00  0.87           H  
ATOM   3272 2HA  GLY A 222      -4.103  -4.785 -14.679  1.00  0.87           H  
ATOM   3273  N   PHE A 223      -2.713  -3.873 -16.667  1.00  0.96           N  
ATOM   3274  CA  PHE A 223      -1.587  -3.460 -17.470  1.00  0.96           C  
ATOM   3275  C   PHE A 223      -0.402  -3.462 -16.509  1.00  0.96           C  
ATOM   3276  O   PHE A 223      -0.462  -2.851 -15.428  1.00  0.96           O  
ATOM   3277  CB  PHE A 223      -1.842  -2.108 -18.102  1.00  0.96           C  
ATOM   3278  CG  PHE A 223      -2.909  -2.160 -19.111  1.00  0.96           C  
ATOM   3279  CD1 PHE A 223      -4.109  -1.491 -18.899  1.00  0.96           C  
ATOM   3280  CD2 PHE A 223      -2.748  -2.902 -20.270  1.00  0.96           C  
ATOM   3281  CE1 PHE A 223      -5.113  -1.547 -19.840  1.00  0.96           C  
ATOM   3282  CE2 PHE A 223      -3.749  -2.964 -21.212  1.00  0.96           C  
ATOM   3283  CZ  PHE A 223      -4.931  -2.284 -21.000  1.00  0.96           C  
ATOM   3284  H   PHE A 223      -3.482  -3.250 -16.465  1.00  0.96           H  
ATOM   3285  HA  PHE A 223      -1.401  -4.192 -18.256  1.00  0.96           H  
ATOM   3286 1HB  PHE A 223      -2.153  -1.403 -17.339  1.00  0.96           H  
ATOM   3287 2HB  PHE A 223      -0.936  -1.740 -18.572  1.00  0.96           H  
ATOM   3288  HD1 PHE A 223      -4.247  -0.912 -17.983  1.00  0.96           H  
ATOM   3289  HD2 PHE A 223      -1.821  -3.440 -20.426  1.00  0.96           H  
ATOM   3290  HE1 PHE A 223      -6.049  -1.014 -19.672  1.00  0.96           H  
ATOM   3291  HE2 PHE A 223      -3.614  -3.550 -22.119  1.00  0.96           H  
ATOM   3292  HZ  PHE A 223      -5.717  -2.332 -21.743  1.00  0.96           H  
ATOM   3293  N   THR A 224       0.633  -4.195 -16.908  1.00  1.05           N  
ATOM   3294  CA  THR A 224       1.771  -4.474 -16.058  1.00  1.05           C  
ATOM   3295  C   THR A 224       3.095  -4.122 -16.738  1.00  1.05           C  
ATOM   3296  O   THR A 224       3.314  -4.445 -17.914  1.00  1.05           O  
ATOM   3297  CB  THR A 224       1.763  -5.984 -15.721  1.00  1.05           C  
ATOM   3298  OG1 THR A 224       0.507  -6.354 -15.127  1.00  1.05           O  
ATOM   3299  CG2 THR A 224       2.809  -6.284 -14.726  1.00  1.05           C  
ATOM   3300  H   THR A 224       0.582  -4.631 -17.816  1.00  1.05           H  
ATOM   3301  HA  THR A 224       1.682  -3.885 -15.147  1.00  1.05           H  
ATOM   3302  HB  THR A 224       1.932  -6.560 -16.632  1.00  1.05           H  
ATOM   3303  HG1 THR A 224      -0.229  -6.203 -15.755  1.00  1.05           H  
ATOM   3304 1HG2 THR A 224       2.799  -7.331 -14.501  1.00  1.05           H  
ATOM   3305 2HG2 THR A 224       3.765  -6.010 -15.089  1.00  1.05           H  
ATOM   3306 3HG2 THR A 224       2.589  -5.725 -13.847  1.00  1.05           H  
ATOM   3307  N   GLU A 225       4.006  -3.508 -16.002  1.00  1.18           N  
ATOM   3308  CA  GLU A 225       5.300  -3.137 -16.563  1.00  1.18           C  
ATOM   3309  C   GLU A 225       6.276  -4.310 -16.652  1.00  1.18           C  
ATOM   3310  O   GLU A 225       7.157  -4.485 -15.807  1.00  1.18           O  
ATOM   3311  CB  GLU A 225       5.926  -1.993 -15.762  1.00  1.18           C  
ATOM   3312  CG  GLU A 225       5.149  -0.674 -15.846  1.00  1.18           C  
ATOM   3313  CD  GLU A 225       5.813   0.475 -15.092  1.00  1.18           C  
ATOM   3314  OE1 GLU A 225       6.762   0.226 -14.386  1.00  1.18           O  
ATOM   3315  OE2 GLU A 225       5.408   1.613 -15.273  1.00  1.18           O  
ATOM   3316  H   GLU A 225       3.786  -3.278 -15.035  1.00  1.18           H  
ATOM   3317  HA  GLU A 225       5.130  -2.775 -17.578  1.00  1.18           H  
ATOM   3318 1HB  GLU A 225       5.978  -2.280 -14.708  1.00  1.18           H  
ATOM   3319 2HB  GLU A 225       6.943  -1.818 -16.108  1.00  1.18           H  
ATOM   3320 1HG  GLU A 225       5.029  -0.395 -16.892  1.00  1.18           H  
ATOM   3321 2HG  GLU A 225       4.163  -0.852 -15.430  1.00  1.18           H  
ATOM   3322  N   THR A 226       6.098  -5.109 -17.705  1.00  1.34           N  
ATOM   3323  CA  THR A 226       6.896  -6.318 -17.942  1.00  1.34           C  
ATOM   3324  C   THR A 226       7.675  -6.264 -19.258  1.00  1.34           C  
ATOM   3325  O   THR A 226       7.208  -5.701 -20.250  1.00  1.34           O  
ATOM   3326  CB  THR A 226       5.989  -7.531 -18.097  1.00  1.34           C  
ATOM   3327  OG1 THR A 226       5.201  -7.325 -19.271  1.00  1.34           O  
ATOM   3328  CG2 THR A 226       5.097  -7.691 -16.974  1.00  1.34           C  
ATOM   3329  H   THR A 226       5.313  -4.873 -18.311  1.00  1.34           H  
ATOM   3330  HA  THR A 226       7.596  -6.455 -17.117  1.00  1.34           H  
ATOM   3331  HB  THR A 226       6.597  -8.412 -18.198  1.00  1.34           H  
ATOM   3332  HG1 THR A 226       4.691  -6.503 -19.156  1.00  1.34           H  
ATOM   3333 1HG2 THR A 226       4.455  -8.541 -17.138  1.00  1.34           H  
ATOM   3334 2HG2 THR A 226       5.665  -7.829 -16.079  1.00  1.34           H  
ATOM   3335 3HG2 THR A 226       4.510  -6.806 -16.913  1.00  1.34           H  
ATOM   3336  N   GLU A 227       8.780  -7.007 -19.320  1.00  1.55           N  
ATOM   3337  CA  GLU A 227       9.591  -7.120 -20.540  1.00  1.55           C  
ATOM   3338  C   GLU A 227       8.953  -8.004 -21.619  1.00  1.55           C  
ATOM   3339  O   GLU A 227       9.462  -8.101 -22.732  1.00  1.55           O  
ATOM   3340  CB  GLU A 227      11.006  -7.619 -20.220  1.00  1.55           C  
ATOM   3341  CG  GLU A 227      11.139  -9.088 -19.784  1.00  1.55           C  
ATOM   3342  CD  GLU A 227      10.936  -9.307 -18.322  1.00  1.55           C  
ATOM   3343  OE1 GLU A 227      10.303  -8.500 -17.690  1.00  1.55           O  
ATOM   3344  OE2 GLU A 227      11.418 -10.302 -17.820  1.00  1.55           O  
ATOM   3345  H   GLU A 227       9.102  -7.467 -18.481  1.00  1.55           H  
ATOM   3346  HA  GLU A 227       9.690  -6.117 -20.963  1.00  1.55           H  
ATOM   3347 1HB  GLU A 227      11.635  -7.481 -21.099  1.00  1.55           H  
ATOM   3348 2HB  GLU A 227      11.427  -7.003 -19.425  1.00  1.55           H  
ATOM   3349 1HG  GLU A 227      10.418  -9.690 -20.334  1.00  1.55           H  
ATOM   3350 2HG  GLU A 227      12.132  -9.440 -20.054  1.00  1.55           H  
ATOM   3351  N   ILE A 228       7.841  -8.653 -21.277  1.00  1.82           N  
ATOM   3352  CA  ILE A 228       7.117  -9.516 -22.201  1.00  1.82           C  
ATOM   3353  C   ILE A 228       5.994  -8.746 -22.898  1.00  1.82           C  
ATOM   3354  O   ILE A 228       5.377  -9.250 -23.839  1.00  1.82           O  
ATOM   3355  CB  ILE A 228       6.588 -10.773 -21.473  1.00  1.82           C  
ATOM   3356  CG1 ILE A 228       5.576 -10.400 -20.427  1.00  1.82           C  
ATOM   3357  CG2 ILE A 228       7.715 -11.468 -20.840  1.00  1.82           C  
ATOM   3358  CD1 ILE A 228       4.856 -11.570 -19.764  1.00  1.82           C  
ATOM   3359  H   ILE A 228       7.494  -8.532 -20.338  1.00  1.82           H  
ATOM   3360  HA  ILE A 228       7.811  -9.855 -22.969  1.00  1.82           H  
ATOM   3361  HB  ILE A 228       6.105 -11.434 -22.191  1.00  1.82           H  
ATOM   3362 1HG1 ILE A 228       6.076  -9.855 -19.674  1.00  1.82           H  
ATOM   3363 2HG1 ILE A 228       4.855  -9.764 -20.888  1.00  1.82           H  
ATOM   3364 1HG2 ILE A 228       7.349 -12.361 -20.334  1.00  1.82           H  
ATOM   3365 2HG2 ILE A 228       8.431 -11.746 -21.609  1.00  1.82           H  
ATOM   3366 3HG2 ILE A 228       8.182 -10.800 -20.123  1.00  1.82           H  
ATOM   3367 1HD1 ILE A 228       4.155 -11.188 -19.022  1.00  1.82           H  
ATOM   3368 2HD1 ILE A 228       4.312 -12.140 -20.516  1.00  1.82           H  
ATOM   3369 3HD1 ILE A 228       5.583 -12.223 -19.274  1.00  1.82           H  
ATOM   3370  N   ASN A 229       5.777  -7.497 -22.462  1.00  2.12           N  
ATOM   3371  CA  ASN A 229       4.809  -6.594 -23.075  1.00  2.12           C  
ATOM   3372  C   ASN A 229       5.444  -5.214 -23.283  1.00  2.12           C  
ATOM   3373  O   ASN A 229       4.800  -4.212 -22.970  1.00  2.12           O  
ATOM   3374  CB  ASN A 229       3.573  -6.411 -22.205  1.00  2.12           C  
ATOM   3375  CG  ASN A 229       2.695  -7.625 -21.990  1.00  2.12           C  
ATOM   3376  OD1 ASN A 229       1.888  -7.967 -22.865  1.00  2.12           O  
ATOM   3377  ND2 ASN A 229       2.811  -8.257 -20.848  1.00  2.12           N  
ATOM   3378  H   ASN A 229       6.318  -7.131 -21.679  1.00  2.12           H  
ATOM   3379  HA  ASN A 229       4.510  -6.991 -24.046  1.00  2.12           H  
ATOM   3380 1HB  ASN A 229       3.878  -6.027 -21.231  1.00  2.12           H  
ATOM   3381 2HB  ASN A 229       2.965  -5.648 -22.667  1.00  2.12           H  
ATOM   3382 1HD2 ASN A 229       2.247  -9.058 -20.661  1.00  2.12           H  
ATOM   3383 2HD2 ASN A 229       3.493  -7.944 -20.171  1.00  2.12           H  
ATOM   3384  N   PRO A 230       6.656  -5.114 -23.877  1.00  2.43           N  
ATOM   3385  CA  PRO A 230       7.515  -3.940 -23.825  1.00  2.43           C  
ATOM   3386  C   PRO A 230       6.836  -2.737 -24.489  1.00  2.43           C  
ATOM   3387  O   PRO A 230       7.101  -1.586 -24.135  1.00  2.43           O  
ATOM   3388  CB  PRO A 230       8.741  -4.392 -24.640  1.00  2.43           C  
ATOM   3389  CG  PRO A 230       8.220  -5.495 -25.547  1.00  2.43           C  
ATOM   3390  CD  PRO A 230       7.168  -6.197 -24.739  1.00  2.43           C  
ATOM   3391  HA  PRO A 230       7.782  -3.731 -22.779  1.00  2.43           H  
ATOM   3392 1HB  PRO A 230       9.156  -3.541 -25.200  1.00  2.43           H  
ATOM   3393 2HB  PRO A 230       9.527  -4.748 -23.959  1.00  2.43           H  
ATOM   3394 1HG  PRO A 230       7.825  -5.064 -26.483  1.00  2.43           H  
ATOM   3395 2HG  PRO A 230       9.043  -6.167 -25.835  1.00  2.43           H  
ATOM   3396 1HD  PRO A 230       6.383  -6.608 -25.388  1.00  2.43           H  
ATOM   3397 2HD  PRO A 230       7.676  -6.961 -24.159  1.00  2.43           H  
ATOM   3398  N   THR A 231       5.875  -3.014 -25.365  1.00  2.70           N  
ATOM   3399  CA  THR A 231       5.094  -1.999 -26.062  1.00  2.70           C  
ATOM   3400  C   THR A 231       4.388  -1.077 -25.092  1.00  2.70           C  
ATOM   3401  O   THR A 231       4.223   0.122 -25.332  1.00  2.70           O  
ATOM   3402  CB  THR A 231       4.020  -2.627 -26.964  1.00  2.70           C  
ATOM   3403  OG1 THR A 231       4.637  -3.422 -27.989  1.00  2.70           O  
ATOM   3404  CG2 THR A 231       3.168  -1.528 -27.582  1.00  2.70           C  
ATOM   3405  H   THR A 231       5.686  -3.977 -25.591  1.00  2.70           H  
ATOM   3406  HA  THR A 231       5.775  -1.405 -26.673  1.00  2.70           H  
ATOM   3407  HB  THR A 231       3.379  -3.274 -26.358  1.00  2.70           H  
ATOM   3408  HG1 THR A 231       3.957  -3.792 -28.559  1.00  2.70           H  
ATOM   3409 1HG2 THR A 231       2.397  -1.974 -28.207  1.00  2.70           H  
ATOM   3410 2HG2 THR A 231       2.696  -0.945 -26.786  1.00  2.70           H  
ATOM   3411 3HG2 THR A 231       3.793  -0.875 -28.186  1.00  2.70           H  
ATOM   3412  N   LEU A 232       3.941  -1.646 -23.990  1.00  2.84           N  
ATOM   3413  CA  LEU A 232       3.133  -0.930 -23.037  1.00  2.84           C  
ATOM   3414  C   LEU A 232       3.981   0.035 -22.198  1.00  2.84           C  
ATOM   3415  O   LEU A 232       3.451   0.832 -21.429  1.00  2.84           O  
ATOM   3416  CB  LEU A 232       2.410  -1.945 -22.150  1.00  2.84           C  
ATOM   3417  CG  LEU A 232       1.432  -2.927 -22.898  1.00  2.84           C  
ATOM   3418  CD1 LEU A 232       0.827  -3.859 -21.873  1.00  2.84           C  
ATOM   3419  CD2 LEU A 232       0.344  -2.201 -23.694  1.00  2.84           C  
ATOM   3420  H   LEU A 232       4.174  -2.619 -23.796  1.00  2.84           H  
ATOM   3421  HA  LEU A 232       2.390  -0.352 -23.583  1.00  2.84           H  
ATOM   3422 1HB  LEU A 232       3.177  -2.571 -21.694  1.00  2.84           H  
ATOM   3423 2HB  LEU A 232       1.892  -1.453 -21.359  1.00  2.84           H  
ATOM   3424  HG  LEU A 232       2.025  -3.523 -23.594  1.00  2.84           H  
ATOM   3425 1HD1 LEU A 232       0.180  -4.582 -22.371  1.00  2.84           H  
ATOM   3426 2HD1 LEU A 232       1.614  -4.380 -21.339  1.00  2.84           H  
ATOM   3427 3HD1 LEU A 232       0.252  -3.269 -21.173  1.00  2.84           H  
ATOM   3428 1HD2 LEU A 232      -0.274  -2.938 -24.205  1.00  2.84           H  
ATOM   3429 2HD2 LEU A 232      -0.283  -1.638 -23.043  1.00  2.84           H  
ATOM   3430 3HD2 LEU A 232       0.808  -1.539 -24.432  1.00  2.84           H  
ATOM   3431  N   SER A 233       5.318  -0.049 -22.328  1.00  2.84           N  
ATOM   3432  CA  SER A 233       6.208   0.854 -21.611  1.00  2.84           C  
ATOM   3433  C   SER A 233       6.536   2.080 -22.474  1.00  2.84           C  
ATOM   3434  O   SER A 233       7.288   2.962 -22.050  1.00  2.84           O  
ATOM   3435  CB  SER A 233       7.494   0.157 -21.194  1.00  2.84           C  
ATOM   3436  OG  SER A 233       8.306  -0.152 -22.292  1.00  2.84           O  
ATOM   3437  H   SER A 233       5.745  -0.715 -22.969  1.00  2.84           H  
ATOM   3438  HA  SER A 233       5.700   1.201 -20.713  1.00  2.84           H  
ATOM   3439 1HB  SER A 233       8.041   0.788 -20.498  1.00  2.84           H  
ATOM   3440 2HB  SER A 233       7.238  -0.765 -20.670  1.00  2.84           H  
ATOM   3441  HG  SER A 233       7.733  -0.592 -22.950  1.00  2.84           H  
ATOM   3442  N   ASN A 234       6.021   2.117 -23.707  1.00  2.71           N  
ATOM   3443  CA  ASN A 234       6.315   3.213 -24.618  1.00  2.71           C  
ATOM   3444  C   ASN A 234       5.756   4.552 -24.120  1.00  2.71           C  
ATOM   3445  O   ASN A 234       4.760   4.568 -23.390  1.00  2.71           O  
ATOM   3446  CB  ASN A 234       5.770   2.930 -26.003  1.00  2.71           C  
ATOM   3447  CG  ASN A 234       6.530   1.882 -26.769  1.00  2.71           C  
ATOM   3448  OD1 ASN A 234       7.727   1.657 -26.543  1.00  2.71           O  
ATOM   3449  ND2 ASN A 234       5.865   1.249 -27.699  1.00  2.71           N  
ATOM   3450  H   ASN A 234       5.402   1.377 -24.039  1.00  2.71           H  
ATOM   3451  HA  ASN A 234       7.396   3.264 -24.692  1.00  2.71           H  
ATOM   3452 1HB  ASN A 234       4.760   2.579 -25.878  1.00  2.71           H  
ATOM   3453 2HB  ASN A 234       5.720   3.847 -26.586  1.00  2.71           H  
ATOM   3454 1HD2 ASN A 234       6.318   0.546 -28.247  1.00  2.71           H  
ATOM   3455 2HD2 ASN A 234       4.902   1.462 -27.854  1.00  2.71           H  
ATOM   3456  N   PRO A 235       6.356   5.695 -24.507  1.00  2.51           N  
ATOM   3457  CA  PRO A 235       5.860   7.029 -24.243  1.00  2.51           C  
ATOM   3458  C   PRO A 235       4.449   7.117 -24.781  1.00  2.51           C  
ATOM   3459  O   PRO A 235       4.097   6.396 -25.716  1.00  2.51           O  
ATOM   3460  CB  PRO A 235       6.820   7.915 -25.042  1.00  2.51           C  
ATOM   3461  CG  PRO A 235       8.100   7.119 -25.105  1.00  2.51           C  
ATOM   3462  CD  PRO A 235       7.663   5.674 -25.215  1.00  2.51           C  
ATOM   3463  HA  PRO A 235       5.889   7.233 -23.166  1.00  2.51           H  
ATOM   3464 1HB  PRO A 235       6.394   8.128 -26.038  1.00  2.51           H  
ATOM   3465 2HB  PRO A 235       6.940   8.883 -24.538  1.00  2.51           H  
ATOM   3466 1HG  PRO A 235       8.717   7.445 -25.959  1.00  2.51           H  
ATOM   3467 2HG  PRO A 235       8.696   7.301 -24.198  1.00  2.51           H  
ATOM   3468 1HD  PRO A 235       7.552   5.371 -26.268  1.00  2.51           H  
ATOM   3469 2HD  PRO A 235       8.410   5.085 -24.676  1.00  2.51           H  
ATOM   3470  N   GLU A 236       3.622   7.937 -24.144  1.00  2.28           N  
ATOM   3471  CA  GLU A 236       2.204   8.142 -24.480  1.00  2.28           C  
ATOM   3472  C   GLU A 236       1.342   6.926 -24.109  1.00  2.28           C  
ATOM   3473  O   GLU A 236       0.398   7.064 -23.327  1.00  2.28           O  
ATOM   3474  CB  GLU A 236       2.003   8.512 -25.960  1.00  2.28           C  
ATOM   3475  CG  GLU A 236       2.568   9.885 -26.344  1.00  2.28           C  
ATOM   3476  CD  GLU A 236       2.341  10.234 -27.801  1.00  2.28           C  
ATOM   3477  OE1 GLU A 236       1.823   9.412 -28.517  1.00  2.28           O  
ATOM   3478  OE2 GLU A 236       2.685  11.327 -28.188  1.00  2.28           O  
ATOM   3479  H   GLU A 236       4.001   8.474 -23.376  1.00  2.28           H  
ATOM   3480  HA  GLU A 236       1.838   8.979 -23.890  1.00  2.28           H  
ATOM   3481 1HB  GLU A 236       2.420   7.774 -26.619  1.00  2.28           H  
ATOM   3482 2HB  GLU A 236       0.941   8.539 -26.176  1.00  2.28           H  
ATOM   3483 1HG  GLU A 236       2.106  10.647 -25.716  1.00  2.28           H  
ATOM   3484 2HG  GLU A 236       3.637   9.885 -26.140  1.00  2.28           H  
ATOM   3485  N   ILE A 237       1.691   5.742 -24.617  1.00  2.08           N  
ATOM   3486  CA  ILE A 237       0.943   4.537 -24.295  1.00  2.08           C  
ATOM   3487  C   ILE A 237       1.000   4.241 -22.813  1.00  2.08           C  
ATOM   3488  O   ILE A 237      -0.044   4.074 -22.190  1.00  2.08           O  
ATOM   3489  CB  ILE A 237       1.481   3.302 -25.044  1.00  2.08           C  
ATOM   3490  CG1 ILE A 237       1.207   3.417 -26.533  1.00  2.08           C  
ATOM   3491  CG2 ILE A 237       0.873   2.025 -24.468  1.00  2.08           C  
ATOM   3492  CD1 ILE A 237       1.945   2.375 -27.354  1.00  2.08           C  
ATOM   3493  H   ILE A 237       2.491   5.712 -25.243  1.00  2.08           H  
ATOM   3494  HA  ILE A 237      -0.095   4.688 -24.578  1.00  2.08           H  
ATOM   3495  HB  ILE A 237       2.563   3.258 -24.922  1.00  2.08           H  
ATOM   3496 1HG1 ILE A 237       0.140   3.306 -26.706  1.00  2.08           H  
ATOM   3497 2HG1 ILE A 237       1.515   4.411 -26.872  1.00  2.08           H  
ATOM   3498 1HG2 ILE A 237       1.283   1.166 -24.994  1.00  2.08           H  
ATOM   3499 2HG2 ILE A 237       1.126   1.959 -23.413  1.00  2.08           H  
ATOM   3500 3HG2 ILE A 237      -0.210   2.041 -24.584  1.00  2.08           H  
ATOM   3501 1HD1 ILE A 237       1.707   2.509 -28.409  1.00  2.08           H  
ATOM   3502 2HD1 ILE A 237       3.006   2.485 -27.214  1.00  2.08           H  
ATOM   3503 3HD1 ILE A 237       1.638   1.378 -27.037  1.00  2.08           H  
ATOM   3504  N   ARG A 238       2.192   4.270 -22.224  1.00  1.92           N  
ATOM   3505  CA  ARG A 238       2.337   3.983 -20.804  1.00  1.92           C  
ATOM   3506  C   ARG A 238       1.433   4.886 -19.971  1.00  1.92           C  
ATOM   3507  O   ARG A 238       0.838   4.454 -18.976  1.00  1.92           O  
ATOM   3508  CB  ARG A 238       3.784   4.179 -20.389  1.00  1.92           C  
ATOM   3509  CG  ARG A 238       4.138   3.797 -18.965  1.00  1.92           C  
ATOM   3510  CD  ARG A 238       5.586   4.056 -18.709  1.00  1.92           C  
ATOM   3511  NE  ARG A 238       6.013   3.698 -17.353  1.00  1.92           N  
ATOM   3512  CZ  ARG A 238       7.122   4.170 -16.755  1.00  1.92           C  
ATOM   3513  NH1 ARG A 238       7.907   5.035 -17.367  1.00  1.92           N  
ATOM   3514  NH2 ARG A 238       7.406   3.752 -15.544  1.00  1.92           N  
ATOM   3515  H   ARG A 238       3.035   4.432 -22.772  1.00  1.92           H  
ATOM   3516  HA  ARG A 238       2.063   2.946 -20.630  1.00  1.92           H  
ATOM   3517 1HB  ARG A 238       4.415   3.580 -21.041  1.00  1.92           H  
ATOM   3518 2HB  ARG A 238       4.067   5.219 -20.540  1.00  1.92           H  
ATOM   3519 1HG  ARG A 238       3.536   4.371 -18.260  1.00  1.92           H  
ATOM   3520 2HG  ARG A 238       3.953   2.732 -18.830  1.00  1.92           H  
ATOM   3521 1HD  ARG A 238       6.180   3.473 -19.417  1.00  1.92           H  
ATOM   3522 2HD  ARG A 238       5.790   5.114 -18.861  1.00  1.92           H  
ATOM   3523  HE  ARG A 238       5.469   3.007 -16.811  1.00  1.92           H  
ATOM   3524 1HH1 ARG A 238       7.679   5.348 -18.301  1.00  1.92           H  
ATOM   3525 2HH1 ARG A 238       8.735   5.379 -16.905  1.00  1.92           H  
ATOM   3526 1HH2 ARG A 238       6.772   3.064 -15.106  1.00  1.92           H  
ATOM   3527 2HH2 ARG A 238       8.226   4.078 -15.063  1.00  1.92           H  
ATOM   3528  N   LYS A 239       1.340   6.163 -20.363  1.00  1.81           N  
ATOM   3529  CA  LYS A 239       0.525   7.119 -19.629  1.00  1.81           C  
ATOM   3530  C   LYS A 239      -0.953   6.802 -19.805  1.00  1.81           C  
ATOM   3531  O   LYS A 239      -1.727   6.848 -18.842  1.00  1.81           O  
ATOM   3532  CB  LYS A 239       0.817   8.540 -20.104  1.00  1.81           C  
ATOM   3533  CG  LYS A 239       2.198   9.057 -19.718  1.00  1.81           C  
ATOM   3534  CD  LYS A 239       2.432  10.470 -20.245  1.00  1.81           C  
ATOM   3535  CE  LYS A 239       3.821  10.979 -19.872  1.00  1.81           C  
ATOM   3536  NZ  LYS A 239       4.078  12.342 -20.416  1.00  1.81           N  
ATOM   3537  H   LYS A 239       1.828   6.459 -21.197  1.00  1.81           H  
ATOM   3538  HA  LYS A 239       0.770   7.044 -18.570  1.00  1.81           H  
ATOM   3539 1HB  LYS A 239       0.733   8.580 -21.191  1.00  1.81           H  
ATOM   3540 2HB  LYS A 239       0.073   9.220 -19.693  1.00  1.81           H  
ATOM   3541 1HG  LYS A 239       2.291   9.061 -18.632  1.00  1.81           H  
ATOM   3542 2HG  LYS A 239       2.957   8.392 -20.129  1.00  1.81           H  
ATOM   3543 1HD  LYS A 239       2.328  10.478 -21.331  1.00  1.81           H  
ATOM   3544 2HD  LYS A 239       1.685  11.143 -19.821  1.00  1.81           H  
ATOM   3545 1HE  LYS A 239       3.909  11.010 -18.786  1.00  1.81           H  
ATOM   3546 2HE  LYS A 239       4.570  10.294 -20.267  1.00  1.81           H  
ATOM   3547 1HZ  LYS A 239       5.004  12.642 -20.147  1.00  1.81           H  
ATOM   3548 2HZ  LYS A 239       4.009  12.323 -21.424  1.00  1.81           H  
ATOM   3549 3HZ  LYS A 239       3.395  12.987 -20.046  1.00  1.81           H  
ATOM   3550  N   ALA A 240      -1.346   6.454 -21.029  1.00  1.75           N  
ATOM   3551  CA  ALA A 240      -2.733   6.120 -21.284  1.00  1.75           C  
ATOM   3552  C   ALA A 240      -3.145   4.902 -20.473  1.00  1.75           C  
ATOM   3553  O   ALA A 240      -4.214   4.871 -19.859  1.00  1.75           O  
ATOM   3554  CB  ALA A 240      -2.936   5.844 -22.761  1.00  1.75           C  
ATOM   3555  H   ALA A 240      -0.677   6.441 -21.801  1.00  1.75           H  
ATOM   3556  HA  ALA A 240      -3.352   6.963 -20.979  1.00  1.75           H  
ATOM   3557 1HB  ALA A 240      -3.981   5.609 -22.948  1.00  1.75           H  
ATOM   3558 2HB  ALA A 240      -2.647   6.724 -23.335  1.00  1.75           H  
ATOM   3559 3HB  ALA A 240      -2.313   5.000 -23.058  1.00  1.75           H  
ATOM   3560  N   LEU A 241      -2.250   3.921 -20.393  1.00  1.74           N  
ATOM   3561  CA  LEU A 241      -2.546   2.707 -19.658  1.00  1.74           C  
ATOM   3562  C   LEU A 241      -2.644   3.037 -18.180  1.00  1.74           C  
ATOM   3563  O   LEU A 241      -3.532   2.559 -17.478  1.00  1.74           O  
ATOM   3564  CB  LEU A 241      -1.419   1.720 -19.839  1.00  1.74           C  
ATOM   3565  CG  LEU A 241      -1.179   1.239 -21.201  1.00  1.74           C  
ATOM   3566  CD1 LEU A 241       0.036   0.451 -21.137  1.00  1.74           C  
ATOM   3567  CD2 LEU A 241      -2.332   0.495 -21.739  1.00  1.74           C  
ATOM   3568  H   LEU A 241      -1.372   4.005 -20.905  1.00  1.74           H  
ATOM   3569  HA  LEU A 241      -3.488   2.289 -20.007  1.00  1.74           H  
ATOM   3570 1HB  LEU A 241      -0.496   2.179 -19.488  1.00  1.74           H  
ATOM   3571 2HB  LEU A 241      -1.629   0.848 -19.231  1.00  1.74           H  
ATOM   3572  HG  LEU A 241      -1.004   2.055 -21.834  1.00  1.74           H  
ATOM   3573 1HD1 LEU A 241       0.286   0.142 -22.111  1.00  1.74           H  
ATOM   3574 2HD1 LEU A 241       0.845   1.057 -20.747  1.00  1.74           H  
ATOM   3575 3HD1 LEU A 241      -0.117  -0.407 -20.491  1.00  1.74           H  
ATOM   3576 1HD2 LEU A 241      -2.111   0.153 -22.747  1.00  1.74           H  
ATOM   3577 2HD2 LEU A 241      -2.522  -0.334 -21.120  1.00  1.74           H  
ATOM   3578 3HD2 LEU A 241      -3.209   1.144 -21.760  1.00  1.74           H  
ATOM   3579  N   SER A 242      -1.760   3.920 -17.709  1.00  1.76           N  
ATOM   3580  CA  SER A 242      -1.738   4.323 -16.315  1.00  1.76           C  
ATOM   3581  C   SER A 242      -3.057   4.986 -15.936  1.00  1.76           C  
ATOM   3582  O   SER A 242      -3.595   4.743 -14.859  1.00  1.76           O  
ATOM   3583  CB  SER A 242      -0.583   5.275 -16.059  1.00  1.76           C  
ATOM   3584  OG  SER A 242       0.658   4.646 -16.251  1.00  1.76           O  
ATOM   3585  H   SER A 242      -1.036   4.290 -18.325  1.00  1.76           H  
ATOM   3586  HA  SER A 242      -1.607   3.435 -15.695  1.00  1.76           H  
ATOM   3587 1HB  SER A 242      -0.661   6.128 -16.716  1.00  1.76           H  
ATOM   3588 2HB  SER A 242      -0.645   5.643 -15.053  1.00  1.76           H  
ATOM   3589  HG  SER A 242       0.682   4.394 -17.201  1.00  1.76           H  
ATOM   3590  N   SER A 243      -3.630   5.778 -16.847  1.00  1.79           N  
ATOM   3591  CA  SER A 243      -4.891   6.459 -16.566  1.00  1.79           C  
ATOM   3592  C   SER A 243      -6.062   5.475 -16.399  1.00  1.79           C  
ATOM   3593  O   SER A 243      -7.121   5.858 -15.898  1.00  1.79           O  
ATOM   3594  CB  SER A 243      -5.236   7.474 -17.652  1.00  1.79           C  
ATOM   3595  OG  SER A 243      -5.663   6.871 -18.852  1.00  1.79           O  
ATOM   3596  H   SER A 243      -3.146   5.950 -17.731  1.00  1.79           H  
ATOM   3597  HA  SER A 243      -4.775   7.002 -15.629  1.00  1.79           H  
ATOM   3598 1HB  SER A 243      -6.004   8.150 -17.287  1.00  1.79           H  
ATOM   3599 2HB  SER A 243      -4.346   8.073 -17.854  1.00  1.79           H  
ATOM   3600  HG  SER A 243      -5.031   6.159 -19.070  1.00  1.79           H  
ATOM   3601  N   ALA A 244      -5.894   4.215 -16.842  1.00  1.83           N  
ATOM   3602  CA  ALA A 244      -6.936   3.202 -16.717  1.00  1.83           C  
ATOM   3603  C   ALA A 244      -6.951   2.615 -15.309  1.00  1.83           C  
ATOM   3604  O   ALA A 244      -7.878   1.898 -14.937  1.00  1.83           O  
ATOM   3605  CB  ALA A 244      -6.722   2.085 -17.731  1.00  1.83           C  
ATOM   3606  H   ALA A 244      -5.005   3.923 -17.239  1.00  1.83           H  
ATOM   3607  HA  ALA A 244      -7.894   3.683 -16.904  1.00  1.83           H  
ATOM   3608 1HB  ALA A 244      -7.522   1.352 -17.642  1.00  1.83           H  
ATOM   3609 2HB  ALA A 244      -6.722   2.502 -18.734  1.00  1.83           H  
ATOM   3610 3HB  ALA A 244      -5.770   1.600 -17.541  1.00  1.83           H  
ATOM   3611  N   SER A 245      -5.906   2.887 -14.537  1.00  1.87           N  
ATOM   3612  CA  SER A 245      -5.764   2.369 -13.190  1.00  1.87           C  
ATOM   3613  C   SER A 245      -6.390   3.271 -12.165  1.00  1.87           C  
ATOM   3614  O   SER A 245      -6.171   4.483 -12.165  1.00  1.87           O  
ATOM   3615  CB  SER A 245      -4.301   2.188 -12.867  1.00  1.87           C  
ATOM   3616  OG  SER A 245      -4.073   1.875 -11.504  1.00  1.87           O  
ATOM   3617  H   SER A 245      -5.168   3.503 -14.878  1.00  1.87           H  
ATOM   3618  HA  SER A 245      -6.260   1.400 -13.139  1.00  1.87           H  
ATOM   3619 1HB  SER A 245      -3.904   1.382 -13.485  1.00  1.87           H  
ATOM   3620 2HB  SER A 245      -3.754   3.078 -13.127  1.00  1.87           H  
ATOM   3621  HG  SER A 245      -3.111   1.610 -11.497  1.00  1.87           H  
ATOM   3622  N   VAL A 246      -7.059   2.679 -11.203  1.00  1.88           N  
ATOM   3623  CA  VAL A 246      -7.633   3.398 -10.075  1.00  1.88           C  
ATOM   3624  C   VAL A 246      -6.623   4.240  -9.303  1.00  1.88           C  
ATOM   3625  O   VAL A 246      -6.998   5.179  -8.606  1.00  1.88           O  
ATOM   3626  CB  VAL A 246      -8.383   2.443  -9.149  1.00  1.88           C  
ATOM   3627  CG1 VAL A 246      -7.423   1.571  -8.439  1.00  1.88           C  
ATOM   3628  CG2 VAL A 246      -9.138   3.245  -8.130  1.00  1.88           C  
ATOM   3629  H   VAL A 246      -7.184   1.671 -11.246  1.00  1.88           H  
ATOM   3630  HA  VAL A 246      -8.382   4.091 -10.502  1.00  1.88           H  
ATOM   3631  HB  VAL A 246      -9.062   1.819  -9.727  1.00  1.88           H  
ATOM   3632 1HG1 VAL A 246      -7.954   0.897  -7.777  1.00  1.88           H  
ATOM   3633 2HG1 VAL A 246      -6.860   0.991  -9.162  1.00  1.88           H  
ATOM   3634 3HG1 VAL A 246      -6.763   2.179  -7.866  1.00  1.88           H  
ATOM   3635 1HG2 VAL A 246      -9.663   2.569  -7.460  1.00  1.88           H  
ATOM   3636 2HG2 VAL A 246      -8.432   3.851  -7.556  1.00  1.88           H  
ATOM   3637 3HG2 VAL A 246      -9.851   3.891  -8.634  1.00  1.88           H  
ATOM   3638  N   PHE A 247      -5.331   3.893  -9.394  1.00  1.83           N  
ATOM   3639  CA  PHE A 247      -4.323   4.647  -8.669  1.00  1.83           C  
ATOM   3640  C   PHE A 247      -3.467   5.512  -9.588  1.00  1.83           C  
ATOM   3641  O   PHE A 247      -2.482   6.106  -9.146  1.00  1.83           O  
ATOM   3642  CB  PHE A 247      -3.432   3.700  -7.866  1.00  1.83           C  
ATOM   3643  CG  PHE A 247      -4.194   2.930  -6.840  1.00  1.83           C  
ATOM   3644  CD1 PHE A 247      -4.313   1.551  -6.920  1.00  1.83           C  
ATOM   3645  CD2 PHE A 247      -4.836   3.591  -5.808  1.00  1.83           C  
ATOM   3646  CE1 PHE A 247      -5.046   0.856  -5.973  1.00  1.83           C  
ATOM   3647  CE2 PHE A 247      -5.569   2.900  -4.870  1.00  1.83           C  
ATOM   3648  CZ  PHE A 247      -5.673   1.530  -4.951  1.00  1.83           C  
ATOM   3649  H   PHE A 247      -5.046   3.122 -10.005  1.00  1.83           H  
ATOM   3650  HA  PHE A 247      -4.831   5.307  -7.964  1.00  1.83           H  
ATOM   3651 1HB  PHE A 247      -2.954   2.989  -8.545  1.00  1.83           H  
ATOM   3652 2HB  PHE A 247      -2.649   4.266  -7.369  1.00  1.83           H  
ATOM   3653  HD1 PHE A 247      -3.826   1.012  -7.735  1.00  1.83           H  
ATOM   3654  HD2 PHE A 247      -4.760   4.677  -5.749  1.00  1.83           H  
ATOM   3655  HE1 PHE A 247      -5.132  -0.228  -6.043  1.00  1.83           H  
ATOM   3656  HE2 PHE A 247      -6.070   3.438  -4.067  1.00  1.83           H  
ATOM   3657  HZ  PHE A 247      -6.251   0.980  -4.213  1.00  1.83           H  
ATOM   3658  N   GLY A 248      -3.789   5.528 -10.880  1.00  1.74           N  
ATOM   3659  CA  GLY A 248      -3.017   6.292 -11.858  1.00  1.74           C  
ATOM   3660  C   GLY A 248      -1.670   5.637 -12.170  1.00  1.74           C  
ATOM   3661  O   GLY A 248      -0.767   6.290 -12.704  1.00  1.74           O  
ATOM   3662  H   GLY A 248      -4.623   5.048 -11.209  1.00  1.74           H  
ATOM   3663 1HA  GLY A 248      -3.600   6.374 -12.777  1.00  1.74           H  
ATOM   3664 2HA  GLY A 248      -2.859   7.303 -11.487  1.00  1.74           H  
ATOM   3665  N   ARG A 249      -1.525   4.363 -11.794  1.00  1.61           N  
ATOM   3666  CA  ARG A 249      -0.277   3.628 -11.962  1.00  1.61           C  
ATOM   3667  C   ARG A 249      -0.463   2.200 -12.468  1.00  1.61           C  
ATOM   3668  O   ARG A 249      -1.480   1.542 -12.203  1.00  1.61           O  
ATOM   3669  CB  ARG A 249       0.493   3.568 -10.644  1.00  1.61           C  
ATOM   3670  CG  ARG A 249       0.980   4.914 -10.087  1.00  1.61           C  
ATOM   3671  CD  ARG A 249       2.069   5.477 -10.938  1.00  1.61           C  
ATOM   3672  NE  ARG A 249       2.631   6.701 -10.394  1.00  1.61           N  
ATOM   3673  CZ  ARG A 249       2.158   7.947 -10.617  1.00  1.61           C  
ATOM   3674  NH1 ARG A 249       1.100   8.154 -11.377  1.00  1.61           N  
ATOM   3675  NH2 ARG A 249       2.775   8.981 -10.063  1.00  1.61           N  
ATOM   3676  H   ARG A 249      -2.316   3.908 -11.367  1.00  1.61           H  
ATOM   3677  HA  ARG A 249       0.333   4.163 -12.690  1.00  1.61           H  
ATOM   3678 1HB  ARG A 249      -0.144   3.119  -9.883  1.00  1.61           H  
ATOM   3679 2HB  ARG A 249       1.363   2.918 -10.762  1.00  1.61           H  
ATOM   3680 1HG  ARG A 249       0.162   5.631 -10.037  1.00  1.61           H  
ATOM   3681 2HG  ARG A 249       1.381   4.761  -9.085  1.00  1.61           H  
ATOM   3682 1HD  ARG A 249       2.871   4.744 -11.024  1.00  1.61           H  
ATOM   3683 2HD  ARG A 249       1.674   5.697 -11.931  1.00  1.61           H  
ATOM   3684  HE  ARG A 249       3.447   6.613  -9.807  1.00  1.61           H  
ATOM   3685 1HH1 ARG A 249       0.593   7.371 -11.822  1.00  1.61           H  
ATOM   3686 2HH1 ARG A 249       0.768   9.091 -11.526  1.00  1.61           H  
ATOM   3687 1HH2 ARG A 249       3.589   8.831  -9.482  1.00  1.61           H  
ATOM   3688 2HH2 ARG A 249       2.433   9.917 -10.222  1.00  1.61           H  
ATOM   3689  N   LEU A 250       0.560   1.718 -13.171  1.00  1.47           N  
ATOM   3690  CA  LEU A 250       0.624   0.350 -13.683  1.00  1.47           C  
ATOM   3691  C   LEU A 250       1.192  -0.587 -12.640  1.00  1.47           C  
ATOM   3692  O   LEU A 250       1.906  -0.146 -11.735  1.00  1.47           O  
ATOM   3693  CB  LEU A 250       1.479   0.294 -14.940  1.00  1.47           C  
ATOM   3694  CG  LEU A 250       0.970   1.147 -16.067  1.00  1.47           C  
ATOM   3695  CD1 LEU A 250       1.885   1.033 -17.278  1.00  1.47           C  
ATOM   3696  CD2 LEU A 250      -0.389   0.709 -16.366  1.00  1.47           C  
ATOM   3697  H   LEU A 250       1.345   2.327 -13.357  1.00  1.47           H  
ATOM   3698  HA  LEU A 250      -0.385   0.017 -13.929  1.00  1.47           H  
ATOM   3699 1HB  LEU A 250       2.485   0.634 -14.687  1.00  1.47           H  
ATOM   3700 2HB  LEU A 250       1.538  -0.743 -15.284  1.00  1.47           H  
ATOM   3701  HG  LEU A 250       0.957   2.187 -15.762  1.00  1.47           H  
ATOM   3702 1HD1 LEU A 250       1.505   1.663 -18.086  1.00  1.47           H  
ATOM   3703 2HD1 LEU A 250       2.887   1.361 -16.999  1.00  1.47           H  
ATOM   3704 3HD1 LEU A 250       1.920  -0.004 -17.610  1.00  1.47           H  
ATOM   3705 1HD2 LEU A 250      -0.776   1.293 -17.153  1.00  1.47           H  
ATOM   3706 2HD2 LEU A 250      -0.339  -0.315 -16.649  1.00  1.47           H  
ATOM   3707 3HD2 LEU A 250      -1.020   0.814 -15.488  1.00  1.47           H  
ATOM   3708  N   GLY A 251       0.859  -1.871 -12.740  1.00  1.34           N  
ATOM   3709  CA  GLY A 251       1.399  -2.837 -11.791  1.00  1.34           C  
ATOM   3710  C   GLY A 251       2.728  -3.371 -12.281  1.00  1.34           C  
ATOM   3711  O   GLY A 251       3.207  -2.969 -13.346  1.00  1.34           O  
ATOM   3712  H   GLY A 251       0.270  -2.188 -13.514  1.00  1.34           H  
ATOM   3713 1HA  GLY A 251       1.522  -2.377 -10.811  1.00  1.34           H  
ATOM   3714 2HA  GLY A 251       0.696  -3.662 -11.672  1.00  1.34           H  
ATOM   3715  N   ALA A 252       3.272  -4.335 -11.547  1.00  1.24           N  
ATOM   3716  CA  ALA A 252       4.545  -4.962 -11.862  1.00  1.24           C  
ATOM   3717  C   ALA A 252       4.411  -6.476 -11.764  1.00  1.24           C  
ATOM   3718  O   ALA A 252       3.572  -6.967 -11.003  1.00  1.24           O  
ATOM   3719  CB  ALA A 252       5.584  -4.476 -10.870  1.00  1.24           C  
ATOM   3720  H   ALA A 252       2.826  -4.572 -10.648  1.00  1.24           H  
ATOM   3721  HA  ALA A 252       4.823  -4.690 -12.882  1.00  1.24           H  
ATOM   3722 1HB  ALA A 252       6.559  -4.906 -11.035  1.00  1.24           H  
ATOM   3723 2HB  ALA A 252       5.660  -3.393 -10.932  1.00  1.24           H  
ATOM   3724 3HB  ALA A 252       5.231  -4.762  -9.889  1.00  1.24           H  
ATOM   3725  N   PRO A 253       5.248  -7.263 -12.452  1.00  1.15           N  
ATOM   3726  CA  PRO A 253       5.235  -8.710 -12.377  1.00  1.15           C  
ATOM   3727  C   PRO A 253       5.469  -9.154 -10.936  1.00  1.15           C  
ATOM   3728  O   PRO A 253       5.012 -10.211 -10.505  1.00  1.15           O  
ATOM   3729  CB  PRO A 253       6.349  -9.086 -13.355  1.00  1.15           C  
ATOM   3730  CG  PRO A 253       7.240  -7.860 -13.450  1.00  1.15           C  
ATOM   3731  CD  PRO A 253       6.301  -6.696 -13.332  1.00  1.15           C  
ATOM   3732  HA  PRO A 253       4.270  -9.082 -12.743  1.00  1.15           H  
ATOM   3733 1HB  PRO A 253       6.874  -9.968 -13.016  1.00  1.15           H  
ATOM   3734 2HB  PRO A 253       5.916  -9.339 -14.317  1.00  1.15           H  
ATOM   3735 1HG  PRO A 253       7.997  -7.878 -12.653  1.00  1.15           H  
ATOM   3736 2HG  PRO A 253       7.794  -7.860 -14.407  1.00  1.15           H  
ATOM   3737 1HD  PRO A 253       6.842  -5.866 -12.906  1.00  1.15           H  
ATOM   3738 2HD  PRO A 253       5.885  -6.424 -14.302  1.00  1.15           H  
ATOM   3739  N   ALA A 254       6.152  -8.297 -10.170  1.00  1.10           N  
ATOM   3740  CA  ALA A 254       6.424  -8.447  -8.749  1.00  1.10           C  
ATOM   3741  C   ALA A 254       5.135  -8.561  -7.926  1.00  1.10           C  
ATOM   3742  O   ALA A 254       5.078  -9.266  -6.918  1.00  1.10           O  
ATOM   3743  CB  ALA A 254       7.269  -7.307  -8.260  1.00  1.10           C  
ATOM   3744  H   ALA A 254       6.500  -7.452 -10.603  1.00  1.10           H  
ATOM   3745  HA  ALA A 254       6.980  -9.388  -8.619  1.00  1.10           H  
ATOM   3746 1HB  ALA A 254       7.503  -7.447  -7.203  1.00  1.10           H  
ATOM   3747 2HB  ALA A 254       8.194  -7.262  -8.834  1.00  1.10           H  
ATOM   3748 3HB  ALA A 254       6.711  -6.386  -8.393  1.00  1.10           H  
ATOM   3749  N   ASP A 255       4.102  -7.807  -8.332  1.00  1.05           N  
ATOM   3750  CA  ASP A 255       2.866  -7.742  -7.563  1.00  1.05           C  
ATOM   3751  C   ASP A 255       2.070  -8.970  -7.857  1.00  1.05           C  
ATOM   3752  O   ASP A 255       1.449  -9.568  -6.978  1.00  1.05           O  
ATOM   3753  CB  ASP A 255       1.990  -6.561  -8.009  1.00  1.05           C  
ATOM   3754  CG  ASP A 255       2.515  -5.167  -7.750  1.00  1.05           C  
ATOM   3755  OD1 ASP A 255       2.678  -4.823  -6.603  1.00  1.05           O  
ATOM   3756  OD2 ASP A 255       2.740  -4.440  -8.715  1.00  1.05           O  
ATOM   3757  H   ASP A 255       4.152  -7.299  -9.209  1.00  1.05           H  
ATOM   3758  HA  ASP A 255       3.094  -7.694  -6.494  1.00  1.05           H  
ATOM   3759 1HB  ASP A 255       1.804  -6.656  -9.081  1.00  1.05           H  
ATOM   3760 2HB  ASP A 255       1.023  -6.646  -7.520  1.00  1.05           H  
ATOM   3761  N   ILE A 256       2.146  -9.381  -9.104  1.00  1.00           N  
ATOM   3762  CA  ILE A 256       1.415 -10.541  -9.545  1.00  1.00           C  
ATOM   3763  C   ILE A 256       2.014 -11.741  -8.827  1.00  1.00           C  
ATOM   3764  O   ILE A 256       1.290 -12.575  -8.295  1.00  1.00           O  
ATOM   3765  CB  ILE A 256       1.529 -10.633 -11.045  1.00  1.00           C  
ATOM   3766  CG1 ILE A 256       0.796  -9.428 -11.600  1.00  1.00           C  
ATOM   3767  CG2 ILE A 256       0.878 -11.945 -11.527  1.00  1.00           C  
ATOM   3768  CD1 ILE A 256       1.105  -9.164 -12.982  1.00  1.00           C  
ATOM   3769  H   ILE A 256       2.695  -8.825  -9.767  1.00  1.00           H  
ATOM   3770  HA  ILE A 256       0.370 -10.442  -9.269  1.00  1.00           H  
ATOM   3771  HB  ILE A 256       2.567 -10.577 -11.359  1.00  1.00           H  
ATOM   3772 1HG1 ILE A 256      -0.274  -9.598 -11.519  1.00  1.00           H  
ATOM   3773 2HG1 ILE A 256       1.054  -8.539 -11.011  1.00  1.00           H  
ATOM   3774 1HG2 ILE A 256       0.919 -11.998 -12.601  1.00  1.00           H  
ATOM   3775 2HG2 ILE A 256       1.416 -12.790 -11.100  1.00  1.00           H  
ATOM   3776 3HG2 ILE A 256      -0.165 -11.982 -11.205  1.00  1.00           H  
ATOM   3777 1HD1 ILE A 256       0.551  -8.296 -13.311  1.00  1.00           H  
ATOM   3778 2HD1 ILE A 256       2.149  -8.965 -13.059  1.00  1.00           H  
ATOM   3779 3HD1 ILE A 256       0.861 -10.005 -13.582  1.00  1.00           H  
ATOM   3780  N   ALA A 257       3.348 -11.790  -8.778  1.00  0.96           N  
ATOM   3781  CA  ALA A 257       4.059 -12.859  -8.094  1.00  0.96           C  
ATOM   3782  C   ALA A 257       3.705 -12.921  -6.625  1.00  0.96           C  
ATOM   3783  O   ALA A 257       3.622 -14.019  -6.058  1.00  0.96           O  
ATOM   3784  CB  ALA A 257       5.546 -12.664  -8.244  1.00  0.96           C  
ATOM   3785  H   ALA A 257       3.895 -11.081  -9.260  1.00  0.96           H  
ATOM   3786  HA  ALA A 257       3.773 -13.785  -8.543  1.00  0.96           H  
ATOM   3787 1HB  ALA A 257       6.079 -13.474  -7.761  1.00  0.96           H  
ATOM   3788 2HB  ALA A 257       5.770 -12.654  -9.293  1.00  0.96           H  
ATOM   3789 3HB  ALA A 257       5.844 -11.719  -7.796  1.00  0.96           H  
ATOM   3790  N   ASP A 258       3.472 -11.767  -5.995  1.00  0.93           N  
ATOM   3791  CA  ASP A 258       3.101 -11.769  -4.594  1.00  0.93           C  
ATOM   3792  C   ASP A 258       1.704 -12.378  -4.444  1.00  0.93           C  
ATOM   3793  O   ASP A 258       1.450 -13.147  -3.510  1.00  0.93           O  
ATOM   3794  CB  ASP A 258       3.124 -10.343  -4.034  1.00  0.93           C  
ATOM   3795  CG  ASP A 258       3.154 -10.279  -2.515  1.00  0.93           C  
ATOM   3796  OD1 ASP A 258       4.173 -10.661  -1.948  1.00  0.93           O  
ATOM   3797  OD2 ASP A 258       2.199  -9.834  -1.920  1.00  0.93           O  
ATOM   3798  H   ASP A 258       3.599 -10.877  -6.483  1.00  0.93           H  
ATOM   3799  HA  ASP A 258       3.806 -12.387  -4.043  1.00  0.93           H  
ATOM   3800 1HB  ASP A 258       4.000  -9.820  -4.424  1.00  0.93           H  
ATOM   3801 2HB  ASP A 258       2.247  -9.799  -4.396  1.00  0.93           H  
ATOM   3802  N   VAL A 259       0.799 -12.074  -5.388  1.00  0.90           N  
ATOM   3803  CA  VAL A 259      -0.546 -12.637  -5.319  1.00  0.90           C  
ATOM   3804  C   VAL A 259      -0.493 -14.134  -5.549  1.00  0.90           C  
ATOM   3805  O   VAL A 259      -1.062 -14.911  -4.787  1.00  0.90           O  
ATOM   3806  CB  VAL A 259      -1.490 -12.038  -6.376  1.00  0.90           C  
ATOM   3807  CG1 VAL A 259      -2.791 -12.791  -6.340  1.00  0.90           C  
ATOM   3808  CG2 VAL A 259      -1.732 -10.584  -6.111  1.00  0.90           C  
ATOM   3809  H   VAL A 259       1.047 -11.417  -6.132  1.00  0.90           H  
ATOM   3810  HA  VAL A 259      -0.955 -12.442  -4.327  1.00  0.90           H  
ATOM   3811  HB  VAL A 259      -1.048 -12.161  -7.363  1.00  0.90           H  
ATOM   3812 1HG1 VAL A 259      -3.454 -12.385  -7.084  1.00  0.90           H  
ATOM   3813 2HG1 VAL A 259      -2.610 -13.839  -6.540  1.00  0.90           H  
ATOM   3814 3HG1 VAL A 259      -3.242 -12.684  -5.356  1.00  0.90           H  
ATOM   3815 1HG2 VAL A 259      -2.403 -10.187  -6.870  1.00  0.90           H  
ATOM   3816 2HG2 VAL A 259      -2.184 -10.466  -5.130  1.00  0.90           H  
ATOM   3817 3HG2 VAL A 259      -0.789 -10.050  -6.143  1.00  0.90           H  
ATOM   3818  N   VAL A 260       0.238 -14.548  -6.576  1.00  0.87           N  
ATOM   3819  CA  VAL A 260       0.357 -15.953  -6.919  1.00  0.87           C  
ATOM   3820  C   VAL A 260       0.975 -16.733  -5.774  1.00  0.87           C  
ATOM   3821  O   VAL A 260       0.494 -17.813  -5.441  1.00  0.87           O  
ATOM   3822  CB  VAL A 260       1.188 -16.104  -8.208  1.00  0.87           C  
ATOM   3823  CG1 VAL A 260       1.536 -17.558  -8.490  1.00  0.87           C  
ATOM   3824  CG2 VAL A 260       0.377 -15.544  -9.358  1.00  0.87           C  
ATOM   3825  H   VAL A 260       0.705 -13.853  -7.155  1.00  0.87           H  
ATOM   3826  HA  VAL A 260      -0.641 -16.345  -7.110  1.00  0.87           H  
ATOM   3827  HB  VAL A 260       2.115 -15.548  -8.097  1.00  0.87           H  
ATOM   3828 1HG1 VAL A 260       2.115 -17.619  -9.397  1.00  0.87           H  
ATOM   3829 2HG1 VAL A 260       2.115 -17.965  -7.665  1.00  0.87           H  
ATOM   3830 3HG1 VAL A 260       0.644 -18.118  -8.616  1.00  0.87           H  
ATOM   3831 1HG2 VAL A 260       0.937 -15.615 -10.262  1.00  0.87           H  
ATOM   3832 2HG2 VAL A 260      -0.540 -16.100  -9.460  1.00  0.87           H  
ATOM   3833 3HG2 VAL A 260       0.143 -14.509  -9.165  1.00  0.87           H  
ATOM   3834  N   SER A 261       2.021 -16.189  -5.156  1.00  0.85           N  
ATOM   3835  CA  SER A 261       2.669 -16.847  -4.033  1.00  0.85           C  
ATOM   3836  C   SER A 261       1.740 -16.950  -2.821  1.00  0.85           C  
ATOM   3837  O   SER A 261       1.684 -18.003  -2.177  1.00  0.85           O  
ATOM   3838  CB  SER A 261       3.923 -16.100  -3.700  1.00  0.85           C  
ATOM   3839  OG  SER A 261       4.784 -16.180  -4.779  1.00  0.85           O  
ATOM   3840  H   SER A 261       2.400 -15.298  -5.477  1.00  0.85           H  
ATOM   3841  HA  SER A 261       2.944 -17.853  -4.344  1.00  0.85           H  
ATOM   3842 1HB  SER A 261       3.695 -15.053  -3.484  1.00  0.85           H  
ATOM   3843 2HB  SER A 261       4.394 -16.535  -2.817  1.00  0.85           H  
ATOM   3844  HG  SER A 261       4.398 -15.574  -5.454  1.00  0.85           H  
ATOM   3845  N   PHE A 262       0.982 -15.879  -2.522  1.00  0.85           N  
ATOM   3846  CA  PHE A 262       0.000 -15.935  -1.440  1.00  0.85           C  
ATOM   3847  C   PHE A 262      -0.984 -17.031  -1.716  1.00  0.85           C  
ATOM   3848  O   PHE A 262      -1.284 -17.849  -0.854  1.00  0.85           O  
ATOM   3849  CB  PHE A 262      -0.775 -14.635  -1.242  1.00  0.85           C  
ATOM   3850  CG  PHE A 262      -1.938 -14.834  -0.262  1.00  0.85           C  
ATOM   3851  CD1 PHE A 262      -1.726 -14.940   1.111  1.00  0.85           C  
ATOM   3852  CD2 PHE A 262      -3.252 -14.920  -0.734  1.00  0.85           C  
ATOM   3853  CE1 PHE A 262      -2.792 -15.138   1.980  1.00  0.85           C  
ATOM   3854  CE2 PHE A 262      -4.318 -15.112   0.137  1.00  0.85           C  
ATOM   3855  CZ  PHE A 262      -4.085 -15.225   1.496  1.00  0.85           C  
ATOM   3856  H   PHE A 262       1.083 -15.011  -3.050  1.00  0.85           H  
ATOM   3857  HA  PHE A 262       0.521 -16.165  -0.511  1.00  0.85           H  
ATOM   3858 1HB  PHE A 262      -0.115 -13.858  -0.860  1.00  0.85           H  
ATOM   3859 2HB  PHE A 262      -1.176 -14.292  -2.198  1.00  0.85           H  
ATOM   3860  HD1 PHE A 262      -0.708 -14.878   1.506  1.00  0.85           H  
ATOM   3861  HD2 PHE A 262      -3.433 -14.837  -1.805  1.00  0.85           H  
ATOM   3862  HE1 PHE A 262      -2.602 -15.227   3.051  1.00  0.85           H  
ATOM   3863  HE2 PHE A 262      -5.334 -15.183  -0.249  1.00  0.85           H  
ATOM   3864  HZ  PHE A 262      -4.914 -15.385   2.184  1.00  0.85           H  
ATOM   3865  N   VAL A 263      -1.508 -17.036  -2.926  1.00  0.85           N  
ATOM   3866  CA  VAL A 263      -2.465 -18.031  -3.314  1.00  0.85           C  
ATOM   3867  C   VAL A 263      -1.834 -19.423  -3.204  1.00  0.85           C  
ATOM   3868  O   VAL A 263      -2.446 -20.322  -2.652  1.00  0.85           O  
ATOM   3869  CB  VAL A 263      -2.975 -17.702  -4.731  1.00  0.85           C  
ATOM   3870  CG1 VAL A 263      -3.793 -18.792  -5.275  1.00  0.85           C  
ATOM   3871  CG2 VAL A 263      -3.813 -16.462  -4.670  1.00  0.85           C  
ATOM   3872  H   VAL A 263      -1.232 -16.327  -3.603  1.00  0.85           H  
ATOM   3873  HA  VAL A 263      -3.312 -17.982  -2.637  1.00  0.85           H  
ATOM   3874  HB  VAL A 263      -2.119 -17.543  -5.388  1.00  0.85           H  
ATOM   3875 1HG1 VAL A 263      -4.132 -18.528  -6.274  1.00  0.85           H  
ATOM   3876 2HG1 VAL A 263      -3.180 -19.652  -5.313  1.00  0.85           H  
ATOM   3877 3HG1 VAL A 263      -4.650 -18.961  -4.629  1.00  0.85           H  
ATOM   3878 1HG2 VAL A 263      -4.147 -16.222  -5.668  1.00  0.85           H  
ATOM   3879 2HG2 VAL A 263      -4.669 -16.641  -4.025  1.00  0.85           H  
ATOM   3880 3HG2 VAL A 263      -3.236 -15.642  -4.278  1.00  0.85           H  
ATOM   3881  N   ALA A 264      -0.597 -19.606  -3.664  1.00  0.87           N  
ATOM   3882  CA  ALA A 264       0.080 -20.901  -3.569  1.00  0.87           C  
ATOM   3883  C   ALA A 264       0.224 -21.391  -2.115  1.00  0.87           C  
ATOM   3884  O   ALA A 264       0.137 -22.594  -1.858  1.00  0.87           O  
ATOM   3885  CB  ALA A 264       1.448 -20.810  -4.218  1.00  0.87           C  
ATOM   3886  H   ALA A 264      -0.122 -18.837  -4.121  1.00  0.87           H  
ATOM   3887  HA  ALA A 264      -0.504 -21.633  -4.111  1.00  0.87           H  
ATOM   3888 1HB  ALA A 264       1.920 -21.775  -4.171  1.00  0.87           H  
ATOM   3889 2HB  ALA A 264       1.341 -20.501  -5.251  1.00  0.87           H  
ATOM   3890 3HB  ALA A 264       2.054 -20.088  -3.692  1.00  0.87           H  
ATOM   3891  N   SER A 265       0.447 -20.462  -1.183  1.00  0.89           N  
ATOM   3892  CA  SER A 265       0.642 -20.715   0.251  1.00  0.89           C  
ATOM   3893  C   SER A 265      -0.533 -21.345   1.001  1.00  0.89           C  
ATOM   3894  O   SER A 265      -1.704 -21.107   0.714  1.00  0.89           O  
ATOM   3895  CB  SER A 265       1.021 -19.452   0.984  1.00  0.89           C  
ATOM   3896  OG  SER A 265       1.092 -19.705   2.368  1.00  0.89           O  
ATOM   3897  H   SER A 265       0.527 -19.494  -1.500  1.00  0.89           H  
ATOM   3898  HA  SER A 265       1.479 -21.406   0.343  1.00  0.89           H  
ATOM   3899 1HB  SER A 265       1.981 -19.086   0.619  1.00  0.89           H  
ATOM   3900 2HB  SER A 265       0.286 -18.682   0.794  1.00  0.89           H  
ATOM   3901  HG  SER A 265       1.183 -18.834   2.783  1.00  0.89           H  
ATOM   3902  N   ASP A 266      -0.199 -22.109   2.053  1.00  0.89           N  
ATOM   3903  CA  ASP A 266      -1.191 -22.715   2.962  1.00  0.89           C  
ATOM   3904  C   ASP A 266      -2.107 -21.640   3.577  1.00  0.89           C  
ATOM   3905  O   ASP A 266      -3.243 -21.912   3.983  1.00  0.89           O  
ATOM   3906  CB  ASP A 266      -0.496 -23.450   4.114  1.00  0.89           C  
ATOM   3907  CG  ASP A 266       0.202 -24.749   3.718  1.00  0.89           C  
ATOM   3908  OD1 ASP A 266      -0.027 -25.246   2.638  1.00  0.89           O  
ATOM   3909  OD2 ASP A 266       0.988 -25.226   4.498  1.00  0.89           O  
ATOM   3910  H   ASP A 266       0.784 -22.260   2.234  1.00  0.89           H  
ATOM   3911  HA  ASP A 266      -1.801 -23.419   2.395  1.00  0.89           H  
ATOM   3912 1HB  ASP A 266       0.242 -22.786   4.569  1.00  0.89           H  
ATOM   3913 2HB  ASP A 266      -1.234 -23.680   4.883  1.00  0.89           H  
ATOM   3914  N   GLU A 267      -1.616 -20.401   3.617  1.00  0.87           N  
ATOM   3915  CA  GLU A 267      -2.336 -19.256   4.167  1.00  0.87           C  
ATOM   3916  C   GLU A 267      -3.619 -18.973   3.383  1.00  0.87           C  
ATOM   3917  O   GLU A 267      -4.523 -18.309   3.900  1.00  0.87           O  
ATOM   3918  CB  GLU A 267      -1.441 -18.021   4.139  1.00  0.87           C  
ATOM   3919  CG  GLU A 267      -0.254 -18.102   5.074  1.00  0.87           C  
ATOM   3920  CD  GLU A 267       0.666 -16.937   4.946  1.00  0.87           C  
ATOM   3921  OE1 GLU A 267       0.356 -16.025   4.215  1.00  0.87           O  
ATOM   3922  OE2 GLU A 267       1.717 -16.969   5.549  1.00  0.87           O  
ATOM   3923  H   GLU A 267      -0.684 -20.243   3.236  1.00  0.87           H  
ATOM   3924  HA  GLU A 267      -2.607 -19.479   5.199  1.00  0.87           H  
ATOM   3925 1HB  GLU A 267      -1.072 -17.864   3.124  1.00  0.87           H  
ATOM   3926 2HB  GLU A 267      -2.025 -17.147   4.416  1.00  0.87           H  
ATOM   3927 1HG  GLU A 267      -0.620 -18.150   6.098  1.00  0.87           H  
ATOM   3928 2HG  GLU A 267       0.294 -19.021   4.871  1.00  0.87           H  
ATOM   3929  N   ALA A 268      -3.654 -19.446   2.131  1.00  0.84           N  
ATOM   3930  CA  ALA A 268      -4.750 -19.305   1.190  1.00  0.84           C  
ATOM   3931  C   ALA A 268      -5.423 -20.654   0.897  1.00  0.84           C  
ATOM   3932  O   ALA A 268      -6.106 -20.803  -0.117  1.00  0.84           O  
ATOM   3933  CB  ALA A 268      -4.227 -18.732  -0.107  1.00  0.84           C  
ATOM   3934  H   ALA A 268      -2.854 -19.975   1.791  1.00  0.84           H  
ATOM   3935  HA  ALA A 268      -5.482 -18.626   1.613  1.00  0.84           H  
ATOM   3936 1HB  ALA A 268      -5.032 -18.603  -0.814  1.00  0.84           H  
ATOM   3937 2HB  ALA A 268      -3.756 -17.787   0.083  1.00  0.84           H  
ATOM   3938 3HB  ALA A 268      -3.488 -19.418  -0.518  1.00  0.84           H  
ATOM   3939  N   ARG A 269      -5.255 -21.657   1.769  1.00  0.78           N  
ATOM   3940  CA  ARG A 269      -5.850 -22.992   1.537  1.00  0.78           C  
ATOM   3941  C   ARG A 269      -7.379 -22.993   1.415  1.00  0.78           C  
ATOM   3942  O   ARG A 269      -7.974 -23.924   0.876  1.00  0.78           O  
ATOM   3943  CB  ARG A 269      -5.442 -23.947   2.645  1.00  0.78           C  
ATOM   3944  CG  ARG A 269      -6.014 -23.629   4.016  1.00  0.78           C  
ATOM   3945  CD  ARG A 269      -5.409 -24.489   5.061  1.00  0.78           C  
ATOM   3946  NE  ARG A 269      -5.970 -24.236   6.381  1.00  0.78           N  
ATOM   3947  CZ  ARG A 269      -5.573 -23.241   7.195  1.00  0.78           C  
ATOM   3948  NH1 ARG A 269      -4.634 -22.412   6.801  1.00  0.78           N  
ATOM   3949  NH2 ARG A 269      -6.128 -23.098   8.388  1.00  0.78           N  
ATOM   3950  H   ARG A 269      -4.674 -21.527   2.601  1.00  0.78           H  
ATOM   3951  HA  ARG A 269      -5.441 -23.379   0.603  1.00  0.78           H  
ATOM   3952 1HB  ARG A 269      -5.758 -24.956   2.386  1.00  0.78           H  
ATOM   3953 2HB  ARG A 269      -4.356 -23.960   2.733  1.00  0.78           H  
ATOM   3954 1HG  ARG A 269      -5.801 -22.587   4.261  1.00  0.78           H  
ATOM   3955 2HG  ARG A 269      -7.090 -23.792   4.013  1.00  0.78           H  
ATOM   3956 1HD  ARG A 269      -5.575 -25.536   4.814  1.00  0.78           H  
ATOM   3957 2HD  ARG A 269      -4.336 -24.290   5.104  1.00  0.78           H  
ATOM   3958  HE  ARG A 269      -6.695 -24.856   6.713  1.00  0.78           H  
ATOM   3959 1HH1 ARG A 269      -4.219 -22.517   5.870  1.00  0.78           H  
ATOM   3960 2HH1 ARG A 269      -4.332 -21.663   7.403  1.00  0.78           H  
ATOM   3961 1HH2 ARG A 269      -6.851 -23.737   8.689  1.00  0.78           H  
ATOM   3962 2HH2 ARG A 269      -5.829 -22.352   8.998  1.00  0.78           H  
ATOM   3963  N   TRP A 270      -8.001 -21.945   1.928  1.00  0.72           N  
ATOM   3964  CA  TRP A 270      -9.440 -21.740   1.921  1.00  0.72           C  
ATOM   3965  C   TRP A 270      -9.919 -21.055   0.636  1.00  0.72           C  
ATOM   3966  O   TRP A 270     -11.122 -20.872   0.432  1.00  0.72           O  
ATOM   3967  CB  TRP A 270      -9.768 -20.908   3.151  1.00  0.72           C  
ATOM   3968  CG  TRP A 270      -8.935 -19.683   3.189  1.00  0.72           C  
ATOM   3969  CD1 TRP A 270      -7.712 -19.589   3.754  1.00  0.72           C  
ATOM   3970  CD2 TRP A 270      -9.254 -18.360   2.704  1.00  0.72           C  
ATOM   3971  NE1 TRP A 270      -7.223 -18.330   3.613  1.00  0.72           N  
ATOM   3972  CE2 TRP A 270      -8.149 -17.555   2.984  1.00  0.72           C  
ATOM   3973  CE3 TRP A 270     -10.367 -17.802   2.063  1.00  0.72           C  
ATOM   3974  CZ2 TRP A 270      -8.105 -16.218   2.639  1.00  0.72           C  
ATOM   3975  CZ3 TRP A 270     -10.333 -16.451   1.725  1.00  0.72           C  
ATOM   3976  CH2 TRP A 270      -9.226 -15.681   2.004  1.00  0.72           C  
ATOM   3977  H   TRP A 270      -7.426 -21.234   2.352  1.00  0.72           H  
ATOM   3978  HA  TRP A 270      -9.928 -22.711   2.000  1.00  0.72           H  
ATOM   3979 1HB  TRP A 270     -10.819 -20.617   3.132  1.00  0.72           H  
ATOM   3980 2HB  TRP A 270      -9.591 -21.488   4.054  1.00  0.72           H  
ATOM   3981  HD1 TRP A 270      -7.176 -20.410   4.223  1.00  0.72           H  
ATOM   3982  HE1 TRP A 270      -6.292 -18.042   3.928  1.00  0.72           H  
ATOM   3983  HE3 TRP A 270     -11.241 -18.411   1.837  1.00  0.72           H  
ATOM   3984  HZ2 TRP A 270      -7.240 -15.592   2.855  1.00  0.72           H  
ATOM   3985  HZ3 TRP A 270     -11.201 -16.019   1.228  1.00  0.72           H  
ATOM   3986  HH2 TRP A 270      -9.230 -14.628   1.723  1.00  0.72           H  
ATOM   3987  N   VAL A 271      -8.978 -20.672  -0.232  1.00  0.67           N  
ATOM   3988  CA  VAL A 271      -9.320 -19.970  -1.455  1.00  0.67           C  
ATOM   3989  C   VAL A 271      -9.297 -20.946  -2.634  1.00  0.67           C  
ATOM   3990  O   VAL A 271      -8.239 -21.470  -2.998  1.00  0.67           O  
ATOM   3991  CB  VAL A 271      -8.250 -18.878  -1.776  1.00  0.67           C  
ATOM   3992  CG1 VAL A 271      -8.626 -18.112  -3.032  1.00  0.67           C  
ATOM   3993  CG2 VAL A 271      -8.065 -17.950  -0.644  1.00  0.67           C  
ATOM   3994  H   VAL A 271      -7.998 -20.855  -0.040  1.00  0.67           H  
ATOM   3995  HA  VAL A 271     -10.308 -19.523  -1.356  1.00  0.67           H  
ATOM   3996  HB  VAL A 271      -7.305 -19.385  -1.981  1.00  0.67           H  
ATOM   3997 1HG1 VAL A 271      -7.848 -17.390  -3.267  1.00  0.67           H  
ATOM   3998 2HG1 VAL A 271      -8.739 -18.795  -3.842  1.00  0.67           H  
ATOM   3999 3HG1 VAL A 271      -9.566 -17.591  -2.866  1.00  0.67           H  
ATOM   4000 1HG2 VAL A 271      -7.294 -17.221  -0.895  1.00  0.67           H  
ATOM   4001 2HG2 VAL A 271      -8.994 -17.445  -0.461  1.00  0.67           H  
ATOM   4002 3HG2 VAL A 271      -7.763 -18.510   0.229  1.00  0.67           H  
ATOM   4003  N   THR A 272     -10.451 -21.178  -3.256  1.00  0.63           N  
ATOM   4004  CA  THR A 272     -10.487 -22.033  -4.443  1.00  0.63           C  
ATOM   4005  C   THR A 272     -11.654 -21.630  -5.346  1.00  0.63           C  
ATOM   4006  O   THR A 272     -12.713 -21.223  -4.854  1.00  0.63           O  
ATOM   4007  CB  THR A 272     -10.582 -23.527  -4.093  1.00  0.63           C  
ATOM   4008  OG1 THR A 272     -10.438 -24.292  -5.302  1.00  0.63           O  
ATOM   4009  CG2 THR A 272     -11.917 -23.848  -3.464  1.00  0.63           C  
ATOM   4010  H   THR A 272     -11.298 -20.752  -2.910  1.00  0.63           H  
ATOM   4011  HA  THR A 272      -9.569 -21.896  -5.005  1.00  0.63           H  
ATOM   4012  HB  THR A 272      -9.795 -23.790  -3.396  1.00  0.63           H  
ATOM   4013  HG1 THR A 272     -11.027 -23.911  -5.972  1.00  0.63           H  
ATOM   4014 1HG2 THR A 272     -11.966 -24.913  -3.234  1.00  0.63           H  
ATOM   4015 2HG2 THR A 272     -12.038 -23.271  -2.544  1.00  0.63           H  
ATOM   4016 3HG2 THR A 272     -12.718 -23.595  -4.159  1.00  0.63           H  
ATOM   4017  N   GLY A 273     -11.457 -21.781  -6.659  1.00  0.62           N  
ATOM   4018  CA  GLY A 273     -12.444 -21.534  -7.705  1.00  0.62           C  
ATOM   4019  C   GLY A 273     -12.654 -20.046  -7.957  1.00  0.62           C  
ATOM   4020  O   GLY A 273     -13.643 -19.656  -8.580  1.00  0.62           O  
ATOM   4021  H   GLY A 273     -10.547 -22.081  -6.967  1.00  0.62           H  
ATOM   4022 1HA  GLY A 273     -12.102 -22.007  -8.625  1.00  0.62           H  
ATOM   4023 2HA  GLY A 273     -13.389 -22.001  -7.436  1.00  0.62           H  
ATOM   4024  N   GLN A 274     -11.741 -19.210  -7.449  1.00  0.63           N  
ATOM   4025  CA  GLN A 274     -11.925 -17.772  -7.523  1.00  0.63           C  
ATOM   4026  C   GLN A 274     -11.136 -17.076  -8.611  1.00  0.63           C  
ATOM   4027  O   GLN A 274     -10.050 -17.518  -9.003  1.00  0.63           O  
ATOM   4028  CB  GLN A 274     -11.514 -17.142  -6.187  1.00  0.63           C  
ATOM   4029  CG  GLN A 274     -12.216 -17.741  -4.980  1.00  0.63           C  
ATOM   4030  CD  GLN A 274     -13.723 -17.602  -5.026  1.00  0.63           C  
ATOM   4031  OE1 GLN A 274     -14.269 -16.491  -5.082  1.00  0.63           O  
ATOM   4032  NE2 GLN A 274     -14.414 -18.741  -5.006  1.00  0.63           N  
ATOM   4033  H   GLN A 274     -10.912 -19.571  -6.984  1.00  0.63           H  
ATOM   4034  HA  GLN A 274     -12.981 -17.574  -7.698  1.00  0.63           H  
ATOM   4035 1HB  GLN A 274     -10.437 -17.263  -6.046  1.00  0.63           H  
ATOM   4036 2HB  GLN A 274     -11.718 -16.070  -6.212  1.00  0.63           H  
ATOM   4037 1HG  GLN A 274     -11.964 -18.791  -4.921  1.00  0.63           H  
ATOM   4038 2HG  GLN A 274     -11.860 -17.232  -4.088  1.00  0.63           H  
ATOM   4039 1HE2 GLN A 274     -15.412 -18.727  -5.039  1.00  0.63           H  
ATOM   4040 2HE2 GLN A 274     -13.916 -19.639  -4.959  1.00  0.63           H  
ATOM   4041  N   TRP A 275     -11.674 -15.942  -9.043  1.00  0.67           N  
ATOM   4042  CA  TRP A 275     -10.953 -15.030  -9.913  1.00  0.67           C  
ATOM   4043  C   TRP A 275     -10.323 -14.003  -8.976  1.00  0.67           C  
ATOM   4044  O   TRP A 275     -11.005 -13.494  -8.083  1.00  0.67           O  
ATOM   4045  CB  TRP A 275     -11.929 -14.374 -10.896  1.00  0.67           C  
ATOM   4046  CG  TRP A 275     -11.313 -13.480 -11.923  1.00  0.67           C  
ATOM   4047  CD1 TRP A 275     -10.870 -13.856 -13.151  1.00  0.67           C  
ATOM   4048  CD2 TRP A 275     -11.086 -12.055 -11.836  1.00  0.67           C  
ATOM   4049  NE1 TRP A 275     -10.400 -12.776 -13.832  1.00  0.67           N  
ATOM   4050  CE2 TRP A 275     -10.518 -11.663 -13.040  1.00  0.67           C  
ATOM   4051  CE3 TRP A 275     -11.321 -11.099 -10.848  1.00  0.67           C  
ATOM   4052  CZ2 TRP A 275     -10.173 -10.347 -13.291  1.00  0.67           C  
ATOM   4053  CZ3 TRP A 275     -10.974  -9.782 -11.100  1.00  0.67           C  
ATOM   4054  CH2 TRP A 275     -10.410  -9.415 -12.289  1.00  0.67           C  
ATOM   4055  H   TRP A 275     -12.595 -15.683  -8.713  1.00  0.67           H  
ATOM   4056  HA  TRP A 275     -10.164 -15.561 -10.450  1.00  0.67           H  
ATOM   4057 1HB  TRP A 275     -12.480 -15.153 -11.422  1.00  0.67           H  
ATOM   4058 2HB  TRP A 275     -12.656 -13.787 -10.335  1.00  0.67           H  
ATOM   4059  HD1 TRP A 275     -10.897 -14.873 -13.544  1.00  0.67           H  
ATOM   4060  HE1 TRP A 275     -10.027 -12.801 -14.779  1.00  0.67           H  
ATOM   4061  HE3 TRP A 275     -11.769 -11.387  -9.898  1.00  0.67           H  
ATOM   4062  HZ2 TRP A 275      -9.726 -10.039 -14.238  1.00  0.67           H  
ATOM   4063  HZ3 TRP A 275     -11.162  -9.045 -10.322  1.00  0.67           H  
ATOM   4064  HH2 TRP A 275     -10.149  -8.369 -12.453  1.00  0.67           H  
ATOM   4065  N   ILE A 276      -9.055 -13.685  -9.184  1.00  0.73           N  
ATOM   4066  CA  ILE A 276      -8.352 -12.741  -8.334  1.00  0.73           C  
ATOM   4067  C   ILE A 276      -7.845 -11.508  -9.083  1.00  0.73           C  
ATOM   4068  O   ILE A 276      -7.166 -11.587 -10.109  1.00  0.73           O  
ATOM   4069  CB  ILE A 276      -7.208 -13.466  -7.604  1.00  0.73           C  
ATOM   4070  CG1 ILE A 276      -7.809 -14.609  -6.735  1.00  0.73           C  
ATOM   4071  CG2 ILE A 276      -6.401 -12.488  -6.767  1.00  0.73           C  
ATOM   4072  CD1 ILE A 276      -6.790 -15.535  -6.175  1.00  0.73           C  
ATOM   4073  H   ILE A 276      -8.539 -14.168  -9.908  1.00  0.73           H  
ATOM   4074  HA  ILE A 276      -9.047 -12.392  -7.571  1.00  0.73           H  
ATOM   4075  HB  ILE A 276      -6.565 -13.933  -8.314  1.00  0.73           H  
ATOM   4076 1HG1 ILE A 276      -8.380 -14.175  -5.919  1.00  0.73           H  
ATOM   4077 2HG1 ILE A 276      -8.479 -15.214  -7.348  1.00  0.73           H  
ATOM   4078 1HG2 ILE A 276      -5.611 -13.025  -6.261  1.00  0.73           H  
ATOM   4079 2HG2 ILE A 276      -5.969 -11.718  -7.406  1.00  0.73           H  
ATOM   4080 3HG2 ILE A 276      -7.051 -12.019  -6.028  1.00  0.73           H  
ATOM   4081 1HD1 ILE A 276      -7.286 -16.309  -5.590  1.00  0.73           H  
ATOM   4082 2HD1 ILE A 276      -6.232 -15.997  -6.992  1.00  0.73           H  
ATOM   4083 3HD1 ILE A 276      -6.116 -14.969  -5.540  1.00  0.73           H  
ATOM   4084  N   ASP A 277      -8.166 -10.348  -8.534  1.00  0.81           N  
ATOM   4085  CA  ASP A 277      -7.795  -9.071  -9.127  1.00  0.81           C  
ATOM   4086  C   ASP A 277      -6.343  -8.698  -8.874  1.00  0.81           C  
ATOM   4087  O   ASP A 277      -5.964  -8.370  -7.751  1.00  0.81           O  
ATOM   4088  CB  ASP A 277      -8.712  -7.970  -8.561  1.00  0.81           C  
ATOM   4089  CG  ASP A 277      -8.474  -6.550  -9.127  1.00  0.81           C  
ATOM   4090  OD1 ASP A 277      -7.435  -6.305  -9.726  1.00  0.81           O  
ATOM   4091  OD2 ASP A 277      -9.337  -5.713  -8.963  1.00  0.81           O  
ATOM   4092  H   ASP A 277      -8.707 -10.350  -7.681  1.00  0.81           H  
ATOM   4093  HA  ASP A 277      -7.944  -9.140 -10.207  1.00  0.81           H  
ATOM   4094 1HB  ASP A 277      -9.745  -8.236  -8.746  1.00  0.81           H  
ATOM   4095 2HB  ASP A 277      -8.590  -7.928  -7.480  1.00  0.81           H  
ATOM   4096  N   ALA A 278      -5.523  -8.765  -9.922  1.00  0.90           N  
ATOM   4097  CA  ALA A 278      -4.114  -8.435  -9.836  1.00  0.90           C  
ATOM   4098  C   ALA A 278      -3.872  -7.302 -10.823  1.00  0.90           C  
ATOM   4099  O   ALA A 278      -2.806  -7.183 -11.441  1.00  0.90           O  
ATOM   4100  CB  ALA A 278      -3.243  -9.646 -10.129  1.00  0.90           C  
ATOM   4101  H   ALA A 278      -5.874  -9.049 -10.837  1.00  0.90           H  
ATOM   4102  HA  ALA A 278      -3.895  -8.072  -8.831  1.00  0.90           H  
ATOM   4103 1HB  ALA A 278      -2.201  -9.371 -10.060  1.00  0.90           H  
ATOM   4104 2HB  ALA A 278      -3.466 -10.402  -9.395  1.00  0.90           H  
ATOM   4105 3HB  ALA A 278      -3.453 -10.023 -11.119  1.00  0.90           H  
ATOM   4106  N   THR A 279      -4.902  -6.462 -10.970  1.00  1.01           N  
ATOM   4107  CA  THR A 279      -4.817  -5.354 -11.893  1.00  1.01           C  
ATOM   4108  C   THR A 279      -4.512  -4.073 -11.156  1.00  1.01           C  
ATOM   4109  O   THR A 279      -4.174  -3.059 -11.758  1.00  1.01           O  
ATOM   4110  CB  THR A 279      -6.151  -5.141 -12.633  1.00  1.01           C  
ATOM   4111  OG1 THR A 279      -7.138  -4.631 -11.734  1.00  1.01           O  
ATOM   4112  CG2 THR A 279      -6.669  -6.490 -13.141  1.00  1.01           C  
ATOM   4113  H   THR A 279      -5.772  -6.607 -10.441  1.00  1.01           H  
ATOM   4114  HA  THR A 279      -4.013  -5.527 -12.575  1.00  1.01           H  
ATOM   4115  HB  THR A 279      -6.018  -4.471 -13.454  1.00  1.01           H  
ATOM   4116  HG1 THR A 279      -7.269  -5.266 -10.992  1.00  1.01           H  
ATOM   4117 1HG2 THR A 279      -7.620  -6.346 -13.643  1.00  1.01           H  
ATOM   4118 2HG2 THR A 279      -5.970  -6.929 -13.825  1.00  1.01           H  
ATOM   4119 3HG2 THR A 279      -6.812  -7.162 -12.293  1.00  1.01           H  
ATOM   4120  N   GLY A 280      -4.691  -4.105  -9.843  1.00  1.15           N  
ATOM   4121  CA  GLY A 280      -4.547  -2.922  -9.013  1.00  1.15           C  
ATOM   4122  C   GLY A 280      -5.877  -2.177  -8.897  1.00  1.15           C  
ATOM   4123  O   GLY A 280      -5.981  -1.221  -8.139  1.00  1.15           O  
ATOM   4124  H   GLY A 280      -4.962  -4.979  -9.411  1.00  1.15           H  
ATOM   4125 1HA  GLY A 280      -4.201  -3.213  -8.021  1.00  1.15           H  
ATOM   4126 2HA  GLY A 280      -3.792  -2.265  -9.442  1.00  1.15           H  
ATOM   4127  N   GLY A 281      -6.897  -2.642  -9.623  1.00  1.33           N  
ATOM   4128  CA  GLY A 281      -8.216  -2.029  -9.633  1.00  1.33           C  
ATOM   4129  C   GLY A 281      -8.572  -1.378 -10.977  1.00  1.33           C  
ATOM   4130  O   GLY A 281      -9.401  -0.471 -11.034  1.00  1.33           O  
ATOM   4131  H   GLY A 281      -6.760  -3.445 -10.221  1.00  1.33           H  
ATOM   4132 1HA  GLY A 281      -8.950  -2.804  -9.398  1.00  1.33           H  
ATOM   4133 2HA  GLY A 281      -8.277  -1.289  -8.841  1.00  1.33           H  
ATOM   4134  N   VAL A 282      -7.997  -1.875 -12.076  1.00  1.60           N  
ATOM   4135  CA  VAL A 282      -8.262  -1.322 -13.418  1.00  1.60           C  
ATOM   4136  C   VAL A 282      -9.739  -1.442 -13.772  1.00  1.60           C  
ATOM   4137  O   VAL A 282     -10.323  -0.549 -14.377  1.00  1.60           O  
ATOM   4138  CB  VAL A 282      -7.413  -2.022 -14.513  1.00  1.60           C  
ATOM   4139  CG1 VAL A 282      -7.863  -1.588 -15.902  1.00  1.60           C  
ATOM   4140  CG2 VAL A 282      -5.948  -1.652 -14.344  1.00  1.60           C  
ATOM   4141  H   VAL A 282      -7.394  -2.683 -11.974  1.00  1.60           H  
ATOM   4142  HA  VAL A 282      -7.996  -0.265 -13.415  1.00  1.60           H  
ATOM   4143  HB  VAL A 282      -7.549  -3.092 -14.433  1.00  1.60           H  
ATOM   4144 1HG1 VAL A 282      -7.261  -2.091 -16.660  1.00  1.60           H  
ATOM   4145 2HG1 VAL A 282      -8.912  -1.846 -16.043  1.00  1.60           H  
ATOM   4146 3HG1 VAL A 282      -7.740  -0.510 -15.997  1.00  1.60           H  
ATOM   4147 1HG2 VAL A 282      -5.350  -2.147 -15.105  1.00  1.60           H  
ATOM   4148 2HG2 VAL A 282      -5.834  -0.575 -14.444  1.00  1.60           H  
ATOM   4149 3HG2 VAL A 282      -5.615  -1.960 -13.365  1.00  1.60           H  
ATOM   4150  N   GLY A 283     -10.337  -2.569 -13.401  1.00  1.98           N  
ATOM   4151  CA  GLY A 283     -11.736  -2.841 -13.701  1.00  1.98           C  
ATOM   4152  C   GLY A 283     -12.731  -2.300 -12.662  1.00  1.98           C  
ATOM   4153  O   GLY A 283     -13.905  -2.666 -12.690  1.00  1.98           O  
ATOM   4154  H   GLY A 283      -9.797  -3.255 -12.892  1.00  1.98           H  
ATOM   4155 1HA  GLY A 283     -11.977  -2.413 -14.676  1.00  1.98           H  
ATOM   4156 2HA  GLY A 283     -11.871  -3.917 -13.802  1.00  1.98           H  
ATOM   4157  N   LEU A 284     -12.285  -1.489 -11.699  1.00  2.51           N  
ATOM   4158  CA  LEU A 284     -13.241  -0.999 -10.708  1.00  2.51           C  
ATOM   4159  C   LEU A 284     -14.252  -0.037 -11.326  1.00  2.51           C  
ATOM   4160  O   LEU A 284     -13.929   0.773 -12.195  1.00  2.51           O  
ATOM   4161  CB  LEU A 284     -12.523  -0.316  -9.544  1.00  2.51           C  
ATOM   4162  CG  LEU A 284     -11.696  -1.238  -8.676  1.00  2.51           C  
ATOM   4163  CD1 LEU A 284     -10.926  -0.421  -7.662  1.00  2.51           C  
ATOM   4164  CD2 LEU A 284     -12.607  -2.234  -7.992  1.00  2.51           C  
ATOM   4165  H   LEU A 284     -11.311  -1.186 -11.656  1.00  2.51           H  
ATOM   4166  HA  LEU A 284     -13.786  -1.853 -10.311  1.00  2.51           H  
ATOM   4167 1HB  LEU A 284     -11.847   0.439  -9.954  1.00  2.51           H  
ATOM   4168 2HB  LEU A 284     -13.258   0.179  -8.914  1.00  2.51           H  
ATOM   4169  HG  LEU A 284     -10.999  -1.769  -9.292  1.00  2.51           H  
ATOM   4170 1HD1 LEU A 284     -10.318  -1.082  -7.044  1.00  2.51           H  
ATOM   4171 2HD1 LEU A 284     -10.284   0.274  -8.190  1.00  2.51           H  
ATOM   4172 3HD1 LEU A 284     -11.620   0.129  -7.033  1.00  2.51           H  
ATOM   4173 1HD2 LEU A 284     -12.011  -2.909  -7.370  1.00  2.51           H  
ATOM   4174 2HD2 LEU A 284     -13.322  -1.700  -7.367  1.00  2.51           H  
ATOM   4175 3HD2 LEU A 284     -13.143  -2.815  -8.743  1.00  2.51           H  
ATOM   4176  N   GLY A 285     -15.505  -0.129 -10.885  1.00  3.19           N  
ATOM   4177  CA  GLY A 285     -16.557   0.788 -11.336  1.00  3.19           C  
ATOM   4178  C   GLY A 285     -17.177   0.410 -12.685  1.00  3.19           C  
ATOM   4179  O   GLY A 285     -18.378   0.139 -12.766  1.00  3.19           O  
ATOM   4180  H   GLY A 285     -15.731  -0.839 -10.204  1.00  3.19           H  
ATOM   4181 1HA  GLY A 285     -17.342   0.826 -10.580  1.00  3.19           H  
ATOM   4182 2HA  GLY A 285     -16.145   1.793 -11.404  1.00  3.19           H  
ATOM   4183  N   LEU A 286     -16.349   0.424 -13.725  1.00  3.97           N  
ATOM   4184  CA  LEU A 286     -16.779   0.124 -15.089  1.00  3.97           C  
ATOM   4185  C   LEU A 286     -16.077  -1.104 -15.668  1.00  3.97           C  
ATOM   4186  O   LEU A 286     -16.640  -2.198 -15.657  1.00  3.97           O  
ATOM   4187  OXT LEU A 286     -15.137  -0.924 -16.442  1.00  3.97           O  
ATOM   4188  CB  LEU A 286     -16.511   1.341 -15.984  1.00  3.97           C  
ATOM   4189  CG  LEU A 286     -17.206   2.649 -15.551  1.00  3.97           C  
ATOM   4190  CD1 LEU A 286     -16.751   3.777 -16.454  1.00  3.97           C  
ATOM   4191  CD2 LEU A 286     -18.712   2.476 -15.617  1.00  3.97           C  
ATOM   4192  H   LEU A 286     -15.376   0.657 -13.523  1.00  3.97           H  
ATOM   4193  HA  LEU A 286     -17.850  -0.074 -15.076  1.00  3.97           H  
ATOM   4194 1HB  LEU A 286     -15.438   1.526 -16.002  1.00  3.97           H  
ATOM   4195 2HB  LEU A 286     -16.838   1.108 -16.998  1.00  3.97           H  
ATOM   4196  HG  LEU A 286     -16.915   2.895 -14.530  1.00  3.97           H  
ATOM   4197 1HD1 LEU A 286     -17.230   4.706 -16.144  1.00  3.97           H  
ATOM   4198 2HD1 LEU A 286     -15.669   3.887 -16.384  1.00  3.97           H  
ATOM   4199 3HD1 LEU A 286     -17.027   3.553 -17.484  1.00  3.97           H  
ATOM   4200 1HD2 LEU A 286     -19.199   3.400 -15.307  1.00  3.97           H  
ATOM   4201 2HD2 LEU A 286     -19.008   2.235 -16.638  1.00  3.97           H  
ATOM   4202 3HD2 LEU A 286     -19.018   1.665 -14.952  1.00  3.97           H  
TER    4203
ENDMDL

