REMARK ID 693736 MODEL 1 4qt4-19sol-2
PFRMAT TS
TARGET 4qt4-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.359  -2.776   2.734  1.00  1.47           N  
ATOM      2  CA  LYS A   1       2.716  -2.341   2.406  1.00  1.47           C  
ATOM      3  C   LYS A   1       2.822  -0.827   2.185  1.00  1.47           C  
ATOM      4  O   LYS A   1       1.897  -0.065   2.495  1.00  1.47           O  
ATOM      5  CB  LYS A   1       3.238  -3.106   1.179  1.00  1.47           C  
ATOM      6  CG  LYS A   1       2.484  -2.835  -0.105  1.00  1.47           C  
ATOM      7  CD  LYS A   1       3.018  -3.651  -1.280  1.00  1.47           C  
ATOM      8  CE  LYS A   1       2.274  -3.313  -2.575  1.00  1.47           C  
ATOM      9  NZ  LYS A   1       0.939  -3.872  -2.627  1.00  1.47           N  
ATOM     10 1H   LYS A   1       1.364  -3.754   2.983  1.00  1.47           H  
ATOM     11 2H   LYS A   1       1.009  -2.245   3.517  1.00  1.47           H  
ATOM     12 3H   LYS A   1       0.723  -2.655   1.951  1.00  1.47           H  
ATOM     13  HA  LYS A   1       3.360  -2.588   3.250  1.00  1.47           H  
ATOM     14 1HB  LYS A   1       4.285  -2.881   1.013  1.00  1.47           H  
ATOM     15 2HB  LYS A   1       3.164  -4.177   1.372  1.00  1.47           H  
ATOM     16 1HG  LYS A   1       1.441  -3.107   0.046  1.00  1.47           H  
ATOM     17 2HG  LYS A   1       2.540  -1.777  -0.349  1.00  1.47           H  
ATOM     18 1HD  LYS A   1       4.079  -3.455  -1.419  1.00  1.47           H  
ATOM     19 2HD  LYS A   1       2.878  -4.717  -1.080  1.00  1.47           H  
ATOM     20 1HE  LYS A   1       2.167  -2.244  -2.649  1.00  1.47           H  
ATOM     21 2HE  LYS A   1       2.844  -3.674  -3.427  1.00  1.47           H  
ATOM     22 1HZ  LYS A   1       0.548  -3.538  -3.534  1.00  1.47           H  
ATOM     23 2HZ  LYS A   1       0.978  -4.907  -2.575  1.00  1.47           H  
ATOM     24 3HZ  LYS A   1       0.386  -3.536  -1.865  1.00  1.47           H  
ATOM     25  N   LEU A   2       3.993  -0.397   1.721  1.00  1.24           N  
ATOM     26  CA  LEU A   2       4.313   1.016   1.548  1.00  1.24           C  
ATOM     27  C   LEU A   2       5.335   1.276   0.450  1.00  1.24           C  
ATOM     28  O   LEU A   2       6.420   0.702   0.481  1.00  1.24           O  
ATOM     29  CB  LEU A   2       4.846   1.530   2.877  1.00  1.24           C  
ATOM     30  CG  LEU A   2       5.344   2.924   2.940  1.00  1.24           C  
ATOM     31  CD1 LEU A   2       4.286   3.907   2.681  1.00  1.24           C  
ATOM     32  CD2 LEU A   2       5.907   3.141   4.339  1.00  1.24           C  
ATOM     33  H   LEU A   2       4.709  -1.065   1.483  1.00  1.24           H  
ATOM     34  HA  LEU A   2       3.397   1.540   1.303  1.00  1.24           H  
ATOM     35 1HB  LEU A   2       4.050   1.445   3.616  1.00  1.24           H  
ATOM     36 2HB  LEU A   2       5.667   0.885   3.186  1.00  1.24           H  
ATOM     37  HG  LEU A   2       6.097   3.058   2.183  1.00  1.24           H  
ATOM     38 1HD1 LEU A   2       4.736   4.879   2.747  1.00  1.24           H  
ATOM     39 2HD1 LEU A   2       3.884   3.761   1.697  1.00  1.24           H  
ATOM     40 3HD1 LEU A   2       3.499   3.807   3.422  1.00  1.24           H  
ATOM     41 1HD2 LEU A   2       6.286   4.150   4.430  1.00  1.24           H  
ATOM     42 2HD2 LEU A   2       5.117   2.996   5.073  1.00  1.24           H  
ATOM     43 3HD2 LEU A   2       6.715   2.434   4.533  1.00  1.24           H  
ATOM     44  N   LEU A   3       4.990   2.150  -0.501  1.00  1.04           N  
ATOM     45  CA  LEU A   3       5.905   2.480  -1.601  1.00  1.04           C  
ATOM     46  C   LEU A   3       6.153   3.957  -1.818  1.00  1.04           C  
ATOM     47  O   LEU A   3       5.311   4.797  -1.494  1.00  1.04           O  
ATOM     48  CB  LEU A   3       5.429   1.890  -2.932  1.00  1.04           C  
ATOM     49  CG  LEU A   3       5.445   0.395  -2.992  1.00  1.04           C  
ATOM     50  CD1 LEU A   3       4.074  -0.125  -2.667  1.00  1.04           C  
ATOM     51  CD2 LEU A   3       5.945  -0.069  -4.362  1.00  1.04           C  
ATOM     52  H   LEU A   3       4.066   2.583  -0.444  1.00  1.04           H  
ATOM     53  HA  LEU A   3       6.869   2.039  -1.373  1.00  1.04           H  
ATOM     54 1HB  LEU A   3       4.412   2.228  -3.124  1.00  1.04           H  
ATOM     55 2HB  LEU A   3       6.077   2.263  -3.731  1.00  1.04           H  
ATOM     56  HG  LEU A   3       6.122   0.021  -2.239  1.00  1.04           H  
ATOM     57 1HD1 LEU A   3       4.132  -1.196  -2.694  1.00  1.04           H  
ATOM     58 2HD1 LEU A   3       3.762   0.202  -1.680  1.00  1.04           H  
ATOM     59 3HD1 LEU A   3       3.356   0.228  -3.404  1.00  1.04           H  
ATOM     60 1HD2 LEU A   3       5.970  -1.162  -4.391  1.00  1.04           H  
ATOM     61 2HD2 LEU A   3       5.296   0.289  -5.138  1.00  1.04           H  
ATOM     62 3HD2 LEU A   3       6.954   0.326  -4.522  1.00  1.04           H  
ATOM     63  N   LEU A   4       7.318   4.240  -2.397  1.00  0.88           N  
ATOM     64  CA  LEU A   4       7.706   5.583  -2.819  1.00  0.88           C  
ATOM     65  C   LEU A   4       8.105   5.559  -4.281  1.00  0.88           C  
ATOM     66  O   LEU A   4       9.022   4.826  -4.657  1.00  0.88           O  
ATOM     67  CB  LEU A   4       8.869   6.111  -1.957  1.00  0.88           C  
ATOM     68  CG  LEU A   4       9.479   7.464  -2.323  1.00  0.88           C  
ATOM     69  CD1 LEU A   4       8.454   8.545  -2.209  1.00  0.88           C  
ATOM     70  CD2 LEU A   4      10.647   7.783  -1.358  1.00  0.88           C  
ATOM     71  H   LEU A   4       7.950   3.461  -2.597  1.00  0.88           H  
ATOM     72  HA  LEU A   4       6.855   6.250  -2.703  1.00  0.88           H  
ATOM     73 1HB  LEU A   4       8.511   6.231  -0.980  1.00  0.88           H  
ATOM     74 2HB  LEU A   4       9.669   5.368  -1.950  1.00  0.88           H  
ATOM     75  HG  LEU A   4       9.830   7.424  -3.333  1.00  0.88           H  
ATOM     76 1HD1 LEU A   4       8.926   9.469  -2.480  1.00  0.88           H  
ATOM     77 2HD1 LEU A   4       7.626   8.343  -2.888  1.00  0.88           H  
ATOM     78 3HD1 LEU A   4       8.084   8.603  -1.187  1.00  0.88           H  
ATOM     79 1HD2 LEU A   4      11.093   8.747  -1.623  1.00  0.88           H  
ATOM     80 2HD2 LEU A   4      10.273   7.827  -0.333  1.00  0.88           H  
ATOM     81 3HD2 LEU A   4      11.393   7.016  -1.423  1.00  0.88           H  
ATOM     82  N   VAL A   5       7.399   6.338  -5.091  1.00  0.78           N  
ATOM     83  CA  VAL A   5       7.675   6.406  -6.514  1.00  0.78           C  
ATOM     84  C   VAL A   5       8.171   7.812  -6.805  1.00  0.78           C  
ATOM     85  O   VAL A   5       7.454   8.785  -6.549  1.00  0.78           O  
ATOM     86  CB  VAL A   5       6.412   6.111  -7.340  1.00  0.78           C  
ATOM     87  CG1 VAL A   5       6.742   6.176  -8.822  1.00  0.78           C  
ATOM     88  CG2 VAL A   5       5.822   4.732  -6.928  1.00  0.78           C  
ATOM     89  H   VAL A   5       6.646   6.898  -4.697  1.00  0.78           H  
ATOM     90  HA  VAL A   5       8.445   5.690  -6.767  1.00  0.78           H  
ATOM     91  HB  VAL A   5       5.711   6.870  -7.162  1.00  0.78           H  
ATOM     92 1HG1 VAL A   5       5.840   5.997  -9.405  1.00  0.78           H  
ATOM     93 2HG1 VAL A   5       7.139   7.161  -9.067  1.00  0.78           H  
ATOM     94 3HG1 VAL A   5       7.489   5.417  -9.063  1.00  0.78           H  
ATOM     95 1HG2 VAL A   5       4.926   4.535  -7.503  1.00  0.78           H  
ATOM     96 2HG2 VAL A   5       6.544   3.948  -7.116  1.00  0.78           H  
ATOM     97 3HG2 VAL A   5       5.572   4.745  -5.864  1.00  0.78           H  
ATOM     98  N   VAL A   6       9.387   7.909  -7.322  1.00  0.73           N  
ATOM     99  CA  VAL A   6      10.019   9.194  -7.538  1.00  0.73           C  
ATOM    100  C   VAL A   6      10.303   9.487  -8.996  1.00  0.73           C  
ATOM    101  O   VAL A   6      10.975   8.704  -9.673  1.00  0.73           O  
ATOM    102  CB  VAL A   6      11.366   9.225  -6.805  1.00  0.73           C  
ATOM    103  CG1 VAL A   6      12.044  10.572  -7.030  1.00  0.73           C  
ATOM    104  CG2 VAL A   6      11.143   8.880  -5.355  1.00  0.73           C  
ATOM    105  H   VAL A   6       9.898   7.053  -7.519  1.00  0.73           H  
ATOM    106  HA  VAL A   6       9.371   9.968  -7.138  1.00  0.73           H  
ATOM    107  HB  VAL A   6      12.016   8.474  -7.243  1.00  0.73           H  
ATOM    108 1HG1 VAL A   6      12.999  10.589  -6.556  1.00  0.73           H  
ATOM    109 2HG1 VAL A   6      12.185  10.736  -8.092  1.00  0.73           H  
ATOM    110 3HG1 VAL A   6      11.416  11.365  -6.620  1.00  0.73           H  
ATOM    111 1HG2 VAL A   6      12.076   8.848  -4.833  1.00  0.73           H  
ATOM    112 2HG2 VAL A   6      10.493   9.604  -4.891  1.00  0.73           H  
ATOM    113 3HG2 VAL A   6      10.686   7.896  -5.318  1.00  0.73           H  
ATOM    114  N   GLY A   7       9.808  10.615  -9.476  1.00  0.73           N  
ATOM    115  CA  GLY A   7      10.117  10.997 -10.834  1.00  0.73           C  
ATOM    116  C   GLY A   7      11.423  11.758 -10.760  1.00  0.73           C  
ATOM    117  O   GLY A   7      11.596  12.603  -9.881  1.00  0.73           O  
ATOM    118  H   GLY A   7       9.254  11.224  -8.873  1.00  0.73           H  
ATOM    119 1HA  GLY A   7      10.215  10.127 -11.475  1.00  0.73           H  
ATOM    120 2HA  GLY A   7       9.324  11.635 -11.234  1.00  0.73           H  
ATOM    121  N   THR A   8      12.333  11.503 -11.679  1.00  0.75           N  
ATOM    122  CA  THR A   8      13.569  12.260 -11.692  1.00  0.75           C  
ATOM    123  C   THR A   8      13.538  13.287 -12.796  1.00  0.75           C  
ATOM    124  O   THR A   8      12.681  13.232 -13.681  1.00  0.75           O  
ATOM    125  CB  THR A   8      14.785  11.334 -11.835  1.00  0.75           C  
ATOM    126  OG1 THR A   8      14.734  10.638 -13.089  1.00  0.75           O  
ATOM    127  CG2 THR A   8      14.780  10.344 -10.732  1.00  0.75           C  
ATOM    128  H   THR A   8      12.195  10.747 -12.348  1.00  0.75           H  
ATOM    129  HA  THR A   8      13.668  12.791 -10.746  1.00  0.75           H  
ATOM    130  HB  THR A   8      15.694  11.921 -11.790  1.00  0.75           H  
ATOM    131  HG1 THR A   8      13.895  10.129 -13.137  1.00  0.75           H  
ATOM    132 1HG2 THR A   8      15.644   9.686 -10.829  1.00  0.75           H  
ATOM    133 2HG2 THR A   8      14.818  10.864  -9.778  1.00  0.75           H  
ATOM    134 3HG2 THR A   8      13.860   9.768 -10.800  1.00  0.75           H  
ATOM    135  N   GLY A   9      14.479  14.214 -12.743  1.00  0.80           N  
ATOM    136  CA  GLY A   9      14.576  15.254 -13.742  1.00  0.80           C  
ATOM    137  C   GLY A   9      14.873  16.589 -13.103  1.00  0.80           C  
ATOM    138  O   GLY A   9      14.930  16.706 -11.879  1.00  0.80           O  
ATOM    139  H   GLY A   9      15.145  14.196 -11.988  1.00  0.80           H  
ATOM    140 1HA  GLY A   9      15.369  15.005 -14.447  1.00  0.80           H  
ATOM    141 2HA  GLY A   9      13.642  15.318 -14.298  1.00  0.80           H  
ATOM    142  N   ASP A  10      15.107  17.576 -13.945  1.00  0.86           N  
ATOM    143  CA  ASP A  10      15.456  18.916 -13.507  1.00  0.86           C  
ATOM    144  C   ASP A  10      14.207  19.754 -13.272  1.00  0.86           C  
ATOM    145  O   ASP A  10      13.446  20.005 -14.203  1.00  0.86           O  
ATOM    146  CB  ASP A  10      16.289  19.577 -14.589  1.00  0.86           C  
ATOM    147  CG  ASP A  10      17.653  18.916 -14.827  1.00  0.86           C  
ATOM    148  OD1 ASP A  10      18.413  18.726 -13.876  1.00  0.86           O  
ATOM    149  OD2 ASP A  10      17.887  18.499 -15.962  1.00  0.86           O  
ATOM    150  H   ASP A  10      15.025  17.388 -14.935  1.00  0.86           H  
ATOM    151  HA  ASP A  10      16.012  18.855 -12.574  1.00  0.86           H  
ATOM    152 1HB  ASP A  10      15.732  19.573 -15.522  1.00  0.86           H  
ATOM    153 2HB  ASP A  10      16.456  20.620 -14.315  1.00  0.86           H  
ATOM    154  N   ALA A  11      13.964  20.160 -12.035  1.00  0.91           N  
ATOM    155  CA  ALA A  11      12.767  20.941 -11.753  1.00  0.91           C  
ATOM    156  C   ALA A  11      12.847  22.334 -12.379  1.00  0.91           C  
ATOM    157  O   ALA A  11      13.930  22.905 -12.523  1.00  0.91           O  
ATOM    158  CB  ALA A  11      12.552  21.062 -10.266  1.00  0.91           C  
ATOM    159  H   ALA A  11      14.587  19.919 -11.258  1.00  0.91           H  
ATOM    160  HA  ALA A  11      11.916  20.419 -12.191  1.00  0.91           H  
ATOM    161 1HB  ALA A  11      11.642  21.621 -10.064  1.00  0.91           H  
ATOM    162 2HB  ALA A  11      12.474  20.062  -9.831  1.00  0.91           H  
ATOM    163 3HB  ALA A  11      13.401  21.581  -9.826  1.00  0.91           H  
ATOM    164  N   GLY A  12      11.686  22.895 -12.713  1.00  0.95           N  
ATOM    165  CA  GLY A  12      11.596  24.256 -13.242  1.00  0.95           C  
ATOM    166  C   GLY A  12      10.959  24.308 -14.625  1.00  0.95           C  
ATOM    167  O   GLY A  12      11.097  23.389 -15.430  1.00  0.95           O  
ATOM    168  H   GLY A  12      10.837  22.364 -12.591  1.00  0.95           H  
ATOM    169 1HA  GLY A  12      11.017  24.871 -12.552  1.00  0.95           H  
ATOM    170 2HA  GLY A  12      12.594  24.690 -13.289  1.00  0.95           H  
ATOM    171  N   GLU A  13      10.295  25.427 -14.922  1.00  0.96           N  
ATOM    172  CA  GLU A  13       9.598  25.624 -16.198  1.00  0.96           C  
ATOM    173  C   GLU A  13      10.546  25.557 -17.389  1.00  0.96           C  
ATOM    174  O   GLU A  13      10.183  25.080 -18.466  1.00  0.96           O  
ATOM    175  CB  GLU A  13       8.867  26.966 -16.200  1.00  0.96           C  
ATOM    176  CG  GLU A  13       7.674  27.036 -15.248  1.00  0.96           C  
ATOM    177  CD  GLU A  13       6.999  28.390 -15.233  1.00  0.96           C  
ATOM    178  OE1 GLU A  13       7.521  29.304 -15.826  1.00  0.96           O  
ATOM    179  OE2 GLU A  13       5.958  28.504 -14.627  1.00  0.96           O  
ATOM    180  H   GLU A  13      10.238  26.156 -14.224  1.00  0.96           H  
ATOM    181  HA  GLU A  13       8.858  24.828 -16.309  1.00  0.96           H  
ATOM    182 1HB  GLU A  13       9.564  27.759 -15.925  1.00  0.96           H  
ATOM    183 2HB  GLU A  13       8.508  27.183 -17.205  1.00  0.96           H  
ATOM    184 1HG  GLU A  13       6.946  26.281 -15.545  1.00  0.96           H  
ATOM    185 2HG  GLU A  13       8.015  26.793 -14.242  1.00  0.96           H  
ATOM    186  N   ASP A  14      11.783  25.987 -17.168  1.00  0.94           N  
ATOM    187  CA  ASP A  14      12.823  26.018 -18.190  1.00  0.94           C  
ATOM    188  C   ASP A  14      13.113  24.634 -18.770  1.00  0.94           C  
ATOM    189  O   ASP A  14      13.641  24.520 -19.877  1.00  0.94           O  
ATOM    190  CB  ASP A  14      14.124  26.579 -17.604  1.00  0.94           C  
ATOM    191  CG  ASP A  14      14.078  28.084 -17.318  1.00  0.94           C  
ATOM    192  OD1 ASP A  14      13.167  28.742 -17.767  1.00  0.94           O  
ATOM    193  OD2 ASP A  14      14.962  28.558 -16.645  1.00  0.94           O  
ATOM    194  H   ASP A  14      12.000  26.332 -16.246  1.00  0.94           H  
ATOM    195  HA  ASP A  14      12.488  26.665 -19.001  1.00  0.94           H  
ATOM    196 1HB  ASP A  14      14.355  26.052 -16.676  1.00  0.94           H  
ATOM    197 2HB  ASP A  14      14.943  26.379 -18.296  1.00  0.94           H  
ATOM    198  N   TYR A  15      12.807  23.587 -18.008  1.00  0.90           N  
ATOM    199  CA  TYR A  15      13.079  22.228 -18.421  1.00  0.90           C  
ATOM    200  C   TYR A  15      11.807  21.471 -18.779  1.00  0.90           C  
ATOM    201  O   TYR A  15      11.845  20.271 -19.038  1.00  0.90           O  
ATOM    202  CB  TYR A  15      13.773  21.516 -17.277  1.00  0.90           C  
ATOM    203  CG  TYR A  15      15.049  22.157 -16.877  1.00  0.90           C  
ATOM    204  CD1 TYR A  15      15.080  22.925 -15.731  1.00  0.90           C  
ATOM    205  CD2 TYR A  15      16.184  21.995 -17.644  1.00  0.90           C  
ATOM    206  CE1 TYR A  15      16.248  23.528 -15.340  1.00  0.90           C  
ATOM    207  CE2 TYR A  15      17.359  22.599 -17.260  1.00  0.90           C  
ATOM    208  CZ  TYR A  15      17.396  23.364 -16.110  1.00  0.90           C  
ATOM    209  OH  TYR A  15      18.571  23.969 -15.725  1.00  0.90           O  
ATOM    210  H   TYR A  15      12.340  23.714 -17.109  1.00  0.90           H  
ATOM    211  HA  TYR A  15      13.726  22.245 -19.299  1.00  0.90           H  
ATOM    212 1HB  TYR A  15      13.111  21.499 -16.403  1.00  0.90           H  
ATOM    213 2HB  TYR A  15      13.979  20.481 -17.553  1.00  0.90           H  
ATOM    214  HD1 TYR A  15      14.173  23.043 -15.132  1.00  0.90           H  
ATOM    215  HD2 TYR A  15      16.147  21.388 -18.551  1.00  0.90           H  
ATOM    216  HE1 TYR A  15      16.268  24.130 -14.431  1.00  0.90           H  
ATOM    217  HE2 TYR A  15      18.259  22.472 -17.864  1.00  0.90           H  
ATOM    218  HH  TYR A  15      19.240  23.824 -16.400  1.00  0.90           H  
ATOM    219  N   ALA A  16      10.670  22.159 -18.845  1.00  0.84           N  
ATOM    220  CA  ALA A  16       9.394  21.461 -18.987  1.00  0.84           C  
ATOM    221  C   ALA A  16       9.313  20.497 -20.175  1.00  0.84           C  
ATOM    222  O   ALA A  16       8.767  19.395 -20.038  1.00  0.84           O  
ATOM    223  CB  ALA A  16       8.284  22.488 -19.120  1.00  0.84           C  
ATOM    224  H   ALA A  16      10.665  23.171 -18.713  1.00  0.84           H  
ATOM    225  HA  ALA A  16       9.234  20.889 -18.078  1.00  0.84           H  
ATOM    226 1HB  ALA A  16       7.324  21.979 -19.177  1.00  0.84           H  
ATOM    227 2HB  ALA A  16       8.299  23.152 -18.256  1.00  0.84           H  
ATOM    228 3HB  ALA A  16       8.439  23.073 -20.029  1.00  0.84           H  
ATOM    229  N   ASP A  17       9.895  20.871 -21.312  1.00  0.79           N  
ATOM    230  CA  ASP A  17       9.845  20.032 -22.501  1.00  0.79           C  
ATOM    231  C   ASP A  17      11.150  19.279 -22.780  1.00  0.79           C  
ATOM    232  O   ASP A  17      11.321  18.755 -23.884  1.00  0.79           O  
ATOM    233  CB  ASP A  17       9.491  20.880 -23.722  1.00  0.79           C  
ATOM    234  CG  ASP A  17       8.087  21.490 -23.651  1.00  0.79           C  
ATOM    235  OD1 ASP A  17       7.171  20.799 -23.278  1.00  0.79           O  
ATOM    236  OD2 ASP A  17       7.954  22.649 -23.964  1.00  0.79           O  
ATOM    237  H   ASP A  17      10.361  21.767 -21.352  1.00  0.79           H  
ATOM    238  HA  ASP A  17       9.057  19.291 -22.360  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      10.218  21.687 -23.824  1.00  0.79           H  
ATOM    240 2HB  ASP A  17       9.557  20.265 -24.622  1.00  0.79           H  
ATOM    241  N   SER A  18      12.082  19.256 -21.819  1.00  0.74           N  
ATOM    242  CA  SER A  18      13.369  18.578 -22.025  1.00  0.74           C  
ATOM    243  C   SER A  18      13.292  17.079 -21.807  1.00  0.74           C  
ATOM    244  O   SER A  18      12.462  16.591 -21.038  1.00  0.74           O  
ATOM    245  CB  SER A  18      14.449  19.158 -21.126  1.00  0.74           C  
ATOM    246  OG  SER A  18      14.757  20.492 -21.455  1.00  0.74           O  
ATOM    247  H   SER A  18      11.894  19.687 -20.911  1.00  0.74           H  
ATOM    248  HA  SER A  18      13.674  18.731 -23.041  1.00  0.74           H  
ATOM    249 1HB  SER A  18      14.094  19.119 -20.095  1.00  0.74           H  
ATOM    250 2HB  SER A  18      15.348  18.546 -21.181  1.00  0.74           H  
ATOM    251  HG  SER A  18      15.605  20.454 -21.952  1.00  0.74           H  
ATOM    252  N   ARG A  19      14.216  16.342 -22.423  1.00  0.71           N  
ATOM    253  CA  ARG A  19      14.284  14.890 -22.225  1.00  0.71           C  
ATOM    254  C   ARG A  19      14.514  14.549 -20.740  1.00  0.71           C  
ATOM    255  O   ARG A  19      13.912  13.619 -20.197  1.00  0.71           O  
ATOM    256  CB  ARG A  19      15.375  14.273 -23.109  1.00  0.71           C  
ATOM    257  CG  ARG A  19      15.051  14.312 -24.606  1.00  0.71           C  
ATOM    258  CD  ARG A  19      16.036  13.607 -25.463  1.00  0.71           C  
ATOM    259  NE  ARG A  19      15.761  13.755 -26.915  1.00  0.71           N  
ATOM    260  CZ  ARG A  19      16.367  14.627 -27.729  1.00  0.71           C  
ATOM    261  NH1 ARG A  19      17.288  15.446 -27.301  1.00  0.71           N  
ATOM    262  NH2 ARG A  19      16.020  14.630 -28.991  1.00  0.71           N  
ATOM    263  H   ARG A  19      14.860  16.815 -23.063  1.00  0.71           H  
ATOM    264  HA  ARG A  19      13.329  14.462 -22.531  1.00  0.71           H  
ATOM    265 1HB  ARG A  19      16.300  14.805 -22.984  1.00  0.71           H  
ATOM    266 2HB  ARG A  19      15.545  13.237 -22.820  1.00  0.71           H  
ATOM    267 1HG  ARG A  19      14.148  13.783 -24.722  1.00  0.71           H  
ATOM    268 2HG  ARG A  19      14.937  15.350 -24.946  1.00  0.71           H  
ATOM    269 1HD  ARG A  19      17.044  13.979 -25.260  1.00  0.71           H  
ATOM    270 2HD  ARG A  19      15.974  12.564 -25.232  1.00  0.71           H  
ATOM    271  HE  ARG A  19      15.058  13.150 -27.377  1.00  0.71           H  
ATOM    272 1HH1 ARG A  19      17.570  15.449 -26.316  1.00  0.71           H  
ATOM    273 2HH1 ARG A  19      17.732  16.069 -27.959  1.00  0.71           H  
ATOM    274 1HH2 ARG A  19      15.300  13.956 -29.302  1.00  0.71           H  
ATOM    275 2HH2 ARG A  19      16.448  15.268 -29.645  1.00  0.71           H  
ATOM    276  N   SER A  20      15.295  15.376 -20.046  1.00  0.69           N  
ATOM    277  CA  SER A  20      15.553  15.163 -18.625  1.00  0.69           C  
ATOM    278  C   SER A  20      14.288  15.277 -17.761  1.00  0.69           C  
ATOM    279  O   SER A  20      14.296  14.839 -16.621  1.00  0.69           O  
ATOM    280  CB  SER A  20      16.595  16.140 -18.068  1.00  0.69           C  
ATOM    281  OG  SER A  20      16.131  17.465 -17.985  1.00  0.69           O  
ATOM    282  H   SER A  20      15.800  16.104 -20.546  1.00  0.69           H  
ATOM    283  HA  SER A  20      15.947  14.154 -18.508  1.00  0.69           H  
ATOM    284 1HB  SER A  20      16.896  15.807 -17.074  1.00  0.69           H  
ATOM    285 2HB  SER A  20      17.478  16.128 -18.686  1.00  0.69           H  
ATOM    286  HG  SER A  20      16.769  17.931 -17.365  1.00  0.69           H  
ATOM    287  N   ASN A  21      13.190  15.855 -18.273  1.00  0.68           N  
ATOM    288  CA  ASN A  21      11.990  16.028 -17.456  1.00  0.68           C  
ATOM    289  C   ASN A  21      10.989  14.901 -17.666  1.00  0.68           C  
ATOM    290  O   ASN A  21       9.876  14.941 -17.134  1.00  0.68           O  
ATOM    291  CB  ASN A  21      11.328  17.353 -17.804  1.00  0.68           C  
ATOM    292  CG  ASN A  21      10.386  17.905 -16.752  1.00  0.68           C  
ATOM    293  OD1 ASN A  21      10.717  17.919 -15.570  1.00  0.68           O  
ATOM    294  ND2 ASN A  21       9.224  18.367 -17.165  1.00  0.68           N  
ATOM    295  H   ASN A  21      13.169  16.178 -19.238  1.00  0.68           H  
ATOM    296  HA  ASN A  21      12.276  16.032 -16.404  1.00  0.68           H  
ATOM    297 1HB  ASN A  21      12.116  18.083 -17.973  1.00  0.68           H  
ATOM    298 2HB  ASN A  21      10.783  17.256 -18.746  1.00  0.68           H  
ATOM    299 1HD2 ASN A  21       8.577  18.745 -16.507  1.00  0.68           H  
ATOM    300 2HD2 ASN A  21       8.995  18.377 -18.163  1.00  0.68           H  
ATOM    301  N   ILE A  22      11.392  13.848 -18.363  1.00  0.68           N  
ATOM    302  CA  ILE A  22      10.478  12.745 -18.590  1.00  0.68           C  
ATOM    303  C   ILE A  22      10.011  12.053 -17.310  1.00  0.68           C  
ATOM    304  O   ILE A  22       8.835  11.706 -17.208  1.00  0.68           O  
ATOM    305  CB  ILE A  22      11.062  11.740 -19.568  1.00  0.68           C  
ATOM    306  CG1 ILE A  22      11.106  12.386 -20.977  1.00  0.68           C  
ATOM    307  CG2 ILE A  22      10.231  10.482 -19.538  1.00  0.68           C  
ATOM    308  CD1 ILE A  22      11.914  11.628 -22.006  1.00  0.68           C  
ATOM    309  H   ILE A  22      12.320  13.833 -18.794  1.00  0.68           H  
ATOM    310  HA  ILE A  22       9.596  13.153 -19.076  1.00  0.68           H  
ATOM    311  HB  ILE A  22      12.075  11.517 -19.285  1.00  0.68           H  
ATOM    312 1HG1 ILE A  22      10.094  12.477 -21.335  1.00  0.68           H  
ATOM    313 2HG1 ILE A  22      11.523  13.388 -20.884  1.00  0.68           H  
ATOM    314 1HG2 ILE A  22      10.655   9.797 -20.209  1.00  0.68           H  
ATOM    315 2HG2 ILE A  22      10.237  10.057 -18.536  1.00  0.68           H  
ATOM    316 3HG2 ILE A  22       9.206  10.704 -19.831  1.00  0.68           H  
ATOM    317 1HD1 ILE A  22      11.885  12.159 -22.947  1.00  0.68           H  
ATOM    318 2HD1 ILE A  22      12.938  11.554 -21.678  1.00  0.68           H  
ATOM    319 3HD1 ILE A  22      11.501  10.631 -22.134  1.00  0.68           H  
ATOM    320  N   GLY A  23      10.894  11.811 -16.338  1.00  0.69           N  
ATOM    321  CA  GLY A  23      10.439  11.129 -15.119  1.00  0.69           C  
ATOM    322  C   GLY A  23       9.309  11.908 -14.438  1.00  0.69           C  
ATOM    323  O   GLY A  23       8.334  11.325 -13.946  1.00  0.69           O  
ATOM    324  H   GLY A  23      11.857  12.113 -16.427  1.00  0.69           H  
ATOM    325 1HA  GLY A  23      10.096  10.131 -15.372  1.00  0.69           H  
ATOM    326 2HA  GLY A  23      11.278  11.027 -14.431  1.00  0.69           H  
ATOM    327  N   ILE A  24       9.433  13.231 -14.462  1.00  0.70           N  
ATOM    328  CA  ILE A  24       8.448  14.135 -13.897  1.00  0.70           C  
ATOM    329  C   ILE A  24       7.167  14.102 -14.729  1.00  0.70           C  
ATOM    330  O   ILE A  24       6.066  14.050 -14.180  1.00  0.70           O  
ATOM    331  CB  ILE A  24       9.033  15.540 -13.749  1.00  0.70           C  
ATOM    332  CG1 ILE A  24      10.163  15.484 -12.652  1.00  0.70           C  
ATOM    333  CG2 ILE A  24       7.938  16.523 -13.388  1.00  0.70           C  
ATOM    334  CD1 ILE A  24      11.070  16.709 -12.556  1.00  0.70           C  
ATOM    335  H   ILE A  24      10.267  13.623 -14.886  1.00  0.70           H  
ATOM    336  HA  ILE A  24       8.204  13.789 -12.891  1.00  0.70           H  
ATOM    337  HB  ILE A  24       9.497  15.835 -14.682  1.00  0.70           H  
ATOM    338 1HG1 ILE A  24       9.681  15.339 -11.681  1.00  0.70           H  
ATOM    339 2HG1 ILE A  24      10.785  14.620 -12.851  1.00  0.70           H  
ATOM    340 1HG2 ILE A  24       8.366  17.518 -13.286  1.00  0.70           H  
ATOM    341 2HG2 ILE A  24       7.184  16.530 -14.176  1.00  0.70           H  
ATOM    342 3HG2 ILE A  24       7.476  16.219 -12.444  1.00  0.70           H  
ATOM    343 1HD1 ILE A  24      11.807  16.553 -11.764  1.00  0.70           H  
ATOM    344 2HD1 ILE A  24      11.590  16.853 -13.499  1.00  0.70           H  
ATOM    345 3HD1 ILE A  24      10.477  17.590 -12.329  1.00  0.70           H  
ATOM    346  N   ARG A  25       7.295  14.105 -16.063  1.00  0.72           N  
ATOM    347  CA  ARG A  25       6.099  14.039 -16.903  1.00  0.72           C  
ATOM    348  C   ARG A  25       5.324  12.760 -16.604  1.00  0.72           C  
ATOM    349  O   ARG A  25       4.090  12.769 -16.585  1.00  0.72           O  
ATOM    350  CB  ARG A  25       6.436  14.063 -18.392  1.00  0.72           C  
ATOM    351  CG  ARG A  25       6.961  15.388 -18.931  1.00  0.72           C  
ATOM    352  CD  ARG A  25       7.241  15.336 -20.409  1.00  0.72           C  
ATOM    353  NE  ARG A  25       6.003  15.230 -21.215  1.00  0.72           N  
ATOM    354  CZ  ARG A  25       5.967  15.085 -22.567  1.00  0.72           C  
ATOM    355  NH1 ARG A  25       7.054  15.014 -23.257  1.00  0.72           N  
ATOM    356  NH2 ARG A  25       4.836  15.027 -23.237  1.00  0.72           N  
ATOM    357  H   ARG A  25       8.221  14.171 -16.487  1.00  0.72           H  
ATOM    358  HA  ARG A  25       5.467  14.895 -16.675  1.00  0.72           H  
ATOM    359 1HB  ARG A  25       7.188  13.304 -18.595  1.00  0.72           H  
ATOM    360 2HB  ARG A  25       5.550  13.799 -18.966  1.00  0.72           H  
ATOM    361 1HG  ARG A  25       6.221  16.168 -18.754  1.00  0.72           H  
ATOM    362 2HG  ARG A  25       7.883  15.652 -18.420  1.00  0.72           H  
ATOM    363 1HD  ARG A  25       7.769  16.247 -20.707  1.00  0.72           H  
ATOM    364 2HD  ARG A  25       7.867  14.469 -20.627  1.00  0.72           H  
ATOM    365  HE  ARG A  25       5.119  15.287 -20.724  1.00  0.72           H  
ATOM    366 1HH1 ARG A  25       7.959  15.063 -22.809  1.00  0.72           H  
ATOM    367 2HH1 ARG A  25       6.963  14.922 -24.291  1.00  0.72           H  
ATOM    368 1HH2 ARG A  25       3.947  15.087 -22.767  1.00  0.72           H  
ATOM    369 2HH2 ARG A  25       4.896  14.944 -24.276  1.00  0.72           H  
ATOM    370  N   ILE A  26       6.034  11.667 -16.334  1.00  0.74           N  
ATOM    371  CA  ILE A  26       5.367  10.427 -15.993  1.00  0.74           C  
ATOM    372  C   ILE A  26       4.632  10.576 -14.687  1.00  0.74           C  
ATOM    373  O   ILE A  26       3.469  10.200 -14.591  1.00  0.74           O  
ATOM    374  CB  ILE A  26       6.326   9.252 -15.918  1.00  0.74           C  
ATOM    375  CG1 ILE A  26       6.842   9.016 -17.266  1.00  0.74           C  
ATOM    376  CG2 ILE A  26       5.558   8.026 -15.420  1.00  0.74           C  
ATOM    377  CD1 ILE A  26       7.973   8.146 -17.399  1.00  0.74           C  
ATOM    378  H   ILE A  26       7.056  11.701 -16.388  1.00  0.74           H  
ATOM    379  HA  ILE A  26       4.634  10.208 -16.774  1.00  0.74           H  
ATOM    380  HB  ILE A  26       7.164   9.484 -15.262  1.00  0.74           H  
ATOM    381 1HG1 ILE A  26       6.027   8.607 -17.845  1.00  0.74           H  
ATOM    382 2HG1 ILE A  26       7.132   9.964 -17.671  1.00  0.74           H  
ATOM    383 1HG2 ILE A  26       6.220   7.174 -15.387  1.00  0.74           H  
ATOM    384 2HG2 ILE A  26       5.170   8.225 -14.424  1.00  0.74           H  
ATOM    385 3HG2 ILE A  26       4.728   7.812 -16.098  1.00  0.74           H  
ATOM    386 1HD1 ILE A  26       8.230   8.073 -18.447  1.00  0.74           H  
ATOM    387 2HD1 ILE A  26       8.800   8.577 -16.857  1.00  0.74           H  
ATOM    388 3HD1 ILE A  26       7.736   7.174 -17.011  1.00  0.74           H  
ATOM    389  N   ALA A  27       5.285  11.152 -13.674  1.00  0.77           N  
ATOM    390  CA  ALA A  27       4.617  11.331 -12.393  1.00  0.77           C  
ATOM    391  C   ALA A  27       3.339  12.154 -12.574  1.00  0.77           C  
ATOM    392  O   ALA A  27       2.308  11.844 -11.967  1.00  0.77           O  
ATOM    393  CB  ALA A  27       5.550  11.992 -11.402  1.00  0.77           C  
ATOM    394  H   ALA A  27       6.259  11.444 -13.789  1.00  0.77           H  
ATOM    395  HA  ALA A  27       4.337  10.352 -12.013  1.00  0.77           H  
ATOM    396 1HB  ALA A  27       5.059  12.110 -10.437  1.00  0.77           H  
ATOM    397 2HB  ALA A  27       6.446  11.389 -11.279  1.00  0.77           H  
ATOM    398 3HB  ALA A  27       5.834  12.977 -11.778  1.00  0.77           H  
ATOM    399  N   GLU A  28       3.384  13.179 -13.440  1.00  0.80           N  
ATOM    400  CA  GLU A  28       2.182  13.959 -13.721  1.00  0.80           C  
ATOM    401  C   GLU A  28       1.128  13.123 -14.441  1.00  0.80           C  
ATOM    402  O   GLU A  28      -0.061  13.216 -14.140  1.00  0.80           O  
ATOM    403  CB  GLU A  28       2.511  15.210 -14.550  1.00  0.80           C  
ATOM    404  CG  GLU A  28       3.178  16.351 -13.802  1.00  0.80           C  
ATOM    405  CD  GLU A  28       2.215  16.985 -12.812  1.00  0.80           C  
ATOM    406  OE1 GLU A  28       1.090  17.247 -13.206  1.00  0.80           O  
ATOM    407  OE2 GLU A  28       2.588  17.219 -11.690  1.00  0.80           O  
ATOM    408  H   GLU A  28       4.271  13.417 -13.887  1.00  0.80           H  
ATOM    409  HA  GLU A  28       1.764  14.287 -12.771  1.00  0.80           H  
ATOM    410 1HB  GLU A  28       3.174  14.928 -15.365  1.00  0.80           H  
ATOM    411 2HB  GLU A  28       1.594  15.594 -14.997  1.00  0.80           H  
ATOM    412 1HG  GLU A  28       4.048  15.962 -13.265  1.00  0.80           H  
ATOM    413 2HG  GLU A  28       3.522  17.098 -14.514  1.00  0.80           H  
ATOM    414  N   ALA A  29       1.548  12.268 -15.370  1.00  0.83           N  
ATOM    415  CA  ALA A  29       0.593  11.419 -16.067  1.00  0.83           C  
ATOM    416  C   ALA A  29      -0.102  10.487 -15.084  1.00  0.83           C  
ATOM    417  O   ALA A  29      -1.308  10.236 -15.188  1.00  0.83           O  
ATOM    418  CB  ALA A  29       1.291  10.614 -17.143  1.00  0.83           C  
ATOM    419  H   ALA A  29       2.536  12.231 -15.617  1.00  0.83           H  
ATOM    420  HA  ALA A  29      -0.161  12.058 -16.525  1.00  0.83           H  
ATOM    421 1HB  ALA A  29       0.565  10.000 -17.668  1.00  0.83           H  
ATOM    422 2HB  ALA A  29       1.775  11.293 -17.845  1.00  0.83           H  
ATOM    423 3HB  ALA A  29       2.042   9.975 -16.687  1.00  0.83           H  
ATOM    424  N   ILE A  30       0.653   9.998 -14.101  1.00  0.86           N  
ATOM    425  CA  ILE A  30       0.094   9.069 -13.142  1.00  0.86           C  
ATOM    426  C   ILE A  30      -0.888   9.851 -12.286  1.00  0.86           C  
ATOM    427  O   ILE A  30      -2.000   9.394 -12.021  1.00  0.86           O  
ATOM    428  CB  ILE A  30       1.137   8.455 -12.208  1.00  0.86           C  
ATOM    429  CG1 ILE A  30       2.146   7.634 -12.941  1.00  0.86           C  
ATOM    430  CG2 ILE A  30       0.383   7.474 -11.425  1.00  0.86           C  
ATOM    431  CD1 ILE A  30       3.329   7.264 -12.122  1.00  0.86           C  
ATOM    432  H   ILE A  30       1.645  10.238 -14.067  1.00  0.86           H  
ATOM    433  HA  ILE A  30      -0.439   8.280 -13.668  1.00  0.86           H  
ATOM    434  HB  ILE A  30       1.629   9.206 -11.585  1.00  0.86           H  
ATOM    435 1HG1 ILE A  30       1.679   6.725 -13.281  1.00  0.86           H  
ATOM    436 2HG1 ILE A  30       2.494   8.188 -13.788  1.00  0.86           H  
ATOM    437 1HG2 ILE A  30       1.049   6.965 -10.772  1.00  0.86           H  
ATOM    438 2HG2 ILE A  30      -0.390   7.989 -10.876  1.00  0.86           H  
ATOM    439 3HG2 ILE A  30      -0.074   6.752 -12.097  1.00  0.86           H  
ATOM    440 1HD1 ILE A  30       3.999   6.684 -12.741  1.00  0.86           H  
ATOM    441 2HD1 ILE A  30       3.833   8.154 -11.779  1.00  0.86           H  
ATOM    442 3HD1 ILE A  30       3.007   6.683 -11.268  1.00  0.86           H  
ATOM    443  N   ARG A  31      -0.464  11.050 -11.861  1.00  0.89           N  
ATOM    444  CA  ARG A  31      -1.278  11.927 -11.039  1.00  0.89           C  
ATOM    445  C   ARG A  31      -2.635  12.148 -11.666  1.00  0.89           C  
ATOM    446  O   ARG A  31      -3.667  12.006 -10.997  1.00  0.89           O  
ATOM    447  CB  ARG A  31      -0.620  13.297 -10.889  1.00  0.89           C  
ATOM    448  CG  ARG A  31      -1.361  14.255 -10.040  1.00  0.89           C  
ATOM    449  CD  ARG A  31      -0.869  15.646 -10.106  1.00  0.89           C  
ATOM    450  NE  ARG A  31      -1.045  16.295 -11.364  1.00  0.89           N  
ATOM    451  CZ  ARG A  31      -2.183  16.786 -11.841  1.00  0.89           C  
ATOM    452  NH1 ARG A  31      -3.335  16.652 -11.190  1.00  0.89           N  
ATOM    453  NH2 ARG A  31      -2.106  17.422 -12.990  1.00  0.89           N  
ATOM    454  H   ARG A  31       0.475  11.359 -12.109  1.00  0.89           H  
ATOM    455  HA  ARG A  31      -1.402  11.471 -10.063  1.00  0.89           H  
ATOM    456 1HB  ARG A  31       0.373  13.166 -10.499  1.00  0.89           H  
ATOM    457 2HB  ARG A  31      -0.528  13.768 -11.850  1.00  0.89           H  
ATOM    458 1HG  ARG A  31      -2.406  14.247 -10.334  1.00  0.89           H  
ATOM    459 2HG  ARG A  31      -1.258  13.964  -9.011  1.00  0.89           H  
ATOM    460 1HD  ARG A  31      -1.353  16.247  -9.336  1.00  0.89           H  
ATOM    461 2HD  ARG A  31       0.176  15.626  -9.949  1.00  0.89           H  
ATOM    462  HE  ARG A  31      -0.207  16.476 -11.935  1.00  0.89           H  
ATOM    463 1HH1 ARG A  31      -3.380  16.145 -10.281  1.00  0.89           H  
ATOM    464 2HH1 ARG A  31      -4.178  17.039 -11.582  1.00  0.89           H  
ATOM    465 1HH2 ARG A  31      -1.168  17.498 -13.420  1.00  0.89           H  
ATOM    466 2HH2 ARG A  31      -2.922  17.819 -13.429  1.00  0.89           H  
ATOM    467  N   GLU A  32      -2.660  12.505 -12.954  1.00  0.92           N  
ATOM    468  CA  GLU A  32      -3.945  12.734 -13.581  1.00  0.92           C  
ATOM    469  C   GLU A  32      -4.792  11.465 -13.639  1.00  0.92           C  
ATOM    470  O   GLU A  32      -5.974  11.495 -13.298  1.00  0.92           O  
ATOM    471  CB  GLU A  32      -3.787  13.316 -14.996  1.00  0.92           C  
ATOM    472  CG  GLU A  32      -3.290  14.768 -15.041  1.00  0.92           C  
ATOM    473  CD  GLU A  32      -3.204  15.348 -16.454  1.00  0.92           C  
ATOM    474  OE1 GLU A  32      -3.393  14.619 -17.402  1.00  0.92           O  
ATOM    475  OE2 GLU A  32      -2.969  16.532 -16.570  1.00  0.92           O  
ATOM    476  H   GLU A  32      -1.788  12.620 -13.473  1.00  0.92           H  
ATOM    477  HA  GLU A  32      -4.485  13.467 -12.980  1.00  0.92           H  
ATOM    478 1HB  GLU A  32      -3.066  12.705 -15.549  1.00  0.92           H  
ATOM    479 2HB  GLU A  32      -4.736  13.261 -15.524  1.00  0.92           H  
ATOM    480 1HG  GLU A  32      -3.959  15.385 -14.444  1.00  0.92           H  
ATOM    481 2HG  GLU A  32      -2.300  14.803 -14.579  1.00  0.92           H  
ATOM    482  N   LYS A  33      -4.179  10.315 -13.935  1.00  0.95           N  
ATOM    483  CA  LYS A  33      -4.952   9.079 -14.054  1.00  0.95           C  
ATOM    484  C   LYS A  33      -5.530   8.614 -12.723  1.00  0.95           C  
ATOM    485  O   LYS A  33      -6.612   8.025 -12.673  1.00  0.95           O  
ATOM    486  CB  LYS A  33      -4.078   7.972 -14.652  1.00  0.95           C  
ATOM    487  CG  LYS A  33      -3.712   8.189 -16.126  1.00  0.95           C  
ATOM    488  CD  LYS A  33      -4.934   8.113 -17.027  1.00  0.95           C  
ATOM    489  CE  LYS A  33      -4.549   8.265 -18.493  1.00  0.95           C  
ATOM    490  NZ  LYS A  33      -5.740   8.221 -19.389  1.00  0.95           N  
ATOM    491  H   LYS A  33      -3.182  10.311 -14.164  1.00  0.95           H  
ATOM    492  HA  LYS A  33      -5.784   9.264 -14.729  1.00  0.95           H  
ATOM    493 1HB  LYS A  33      -3.141   7.913 -14.088  1.00  0.95           H  
ATOM    494 2HB  LYS A  33      -4.581   7.013 -14.555  1.00  0.95           H  
ATOM    495 1HG  LYS A  33      -3.271   9.176 -16.238  1.00  0.95           H  
ATOM    496 2HG  LYS A  33      -2.986   7.453 -16.444  1.00  0.95           H  
ATOM    497 1HD  LYS A  33      -5.435   7.156 -16.885  1.00  0.95           H  
ATOM    498 2HD  LYS A  33      -5.627   8.911 -16.759  1.00  0.95           H  
ATOM    499 1HE  LYS A  33      -4.039   9.218 -18.628  1.00  0.95           H  
ATOM    500 2HE  LYS A  33      -3.869   7.459 -18.768  1.00  0.95           H  
ATOM    501 1HZ  LYS A  33      -5.445   8.326 -20.349  1.00  0.95           H  
ATOM    502 2HZ  LYS A  33      -6.213   7.335 -19.278  1.00  0.95           H  
ATOM    503 3HZ  LYS A  33      -6.371   8.971 -19.148  1.00  0.95           H  
ATOM    504  N   LEU A  34      -4.811   8.888 -11.646  1.00  0.96           N  
ATOM    505  CA  LEU A  34      -5.222   8.507 -10.305  1.00  0.96           C  
ATOM    506  C   LEU A  34      -5.986   9.621  -9.569  1.00  0.96           C  
ATOM    507  O   LEU A  34      -6.314   9.460  -8.393  1.00  0.96           O  
ATOM    508  CB  LEU A  34      -4.003   8.063  -9.493  1.00  0.96           C  
ATOM    509  CG  LEU A  34      -3.550   6.600  -9.668  1.00  0.96           C  
ATOM    510  CD1 LEU A  34      -3.218   6.309 -11.133  1.00  0.96           C  
ATOM    511  CD2 LEU A  34      -2.356   6.384  -8.793  1.00  0.96           C  
ATOM    512  H   LEU A  34      -3.910   9.353 -11.766  1.00  0.96           H  
ATOM    513  HA  LEU A  34      -5.888   7.652 -10.393  1.00  0.96           H  
ATOM    514 1HB  LEU A  34      -3.161   8.707  -9.756  1.00  0.96           H  
ATOM    515 2HB  LEU A  34      -4.229   8.197  -8.440  1.00  0.96           H  
ATOM    516  HG  LEU A  34      -4.348   5.926  -9.361  1.00  0.96           H  
ATOM    517 1HD1 LEU A  34      -2.893   5.279 -11.226  1.00  0.96           H  
ATOM    518 2HD1 LEU A  34      -4.099   6.460 -11.741  1.00  0.96           H  
ATOM    519 3HD1 LEU A  34      -2.435   6.966 -11.473  1.00  0.96           H  
ATOM    520 1HD2 LEU A  34      -2.011   5.355  -8.875  1.00  0.96           H  
ATOM    521 2HD2 LEU A  34      -1.566   7.054  -9.088  1.00  0.96           H  
ATOM    522 3HD2 LEU A  34      -2.647   6.598  -7.778  1.00  0.96           H  
ATOM    523  N   ASN A  35      -6.238  10.764 -10.235  1.00  0.96           N  
ATOM    524  CA  ASN A  35      -6.909  11.920  -9.620  1.00  0.96           C  
ATOM    525  C   ASN A  35      -6.223  12.431  -8.344  1.00  0.96           C  
ATOM    526  O   ASN A  35      -6.885  12.720  -7.343  1.00  0.96           O  
ATOM    527  CB  ASN A  35      -8.363  11.593  -9.322  1.00  0.96           C  
ATOM    528  CG  ASN A  35      -9.164  11.315 -10.569  1.00  0.96           C  
ATOM    529  OD1 ASN A  35      -9.123  12.080 -11.540  1.00  0.96           O  
ATOM    530  ND2 ASN A  35      -9.895  10.227 -10.560  1.00  0.96           N  
ATOM    531  H   ASN A  35      -5.975  10.849 -11.218  1.00  0.96           H  
ATOM    532  HA  ASN A  35      -6.883  12.737 -10.343  1.00  0.96           H  
ATOM    533 1HB  ASN A  35      -8.430  10.733  -8.661  1.00  0.96           H  
ATOM    534 2HB  ASN A  35      -8.815  12.436  -8.801  1.00  0.96           H  
ATOM    535 1HD2 ASN A  35     -10.444   9.988 -11.361  1.00  0.96           H  
ATOM    536 2HD2 ASN A  35      -9.898   9.634  -9.754  1.00  0.96           H  
ATOM    537  N   LEU A  36      -4.898  12.542  -8.388  1.00  0.93           N  
ATOM    538  CA  LEU A  36      -4.096  12.987  -7.251  1.00  0.93           C  
ATOM    539  C   LEU A  36      -3.667  14.461  -7.334  1.00  0.93           C  
ATOM    540  O   LEU A  36      -3.718  15.090  -8.401  1.00  0.93           O  
ATOM    541  CB  LEU A  36      -2.847  12.118  -7.167  1.00  0.93           C  
ATOM    542  CG  LEU A  36      -3.096  10.667  -7.112  1.00  0.93           C  
ATOM    543  CD1 LEU A  36      -1.791   9.953  -7.162  1.00  0.93           C  
ATOM    544  CD2 LEU A  36      -3.858  10.327  -5.884  1.00  0.93           C  
ATOM    545  H   LEU A  36      -4.429  12.289  -9.259  1.00  0.93           H  
ATOM    546  HA  LEU A  36      -4.686  12.854  -6.346  1.00  0.93           H  
ATOM    547 1HB  LEU A  36      -2.256  12.286  -8.035  1.00  0.93           H  
ATOM    548 2HB  LEU A  36      -2.271  12.405  -6.287  1.00  0.93           H  
ATOM    549  HG  LEU A  36      -3.668  10.382  -7.972  1.00  0.93           H  
ATOM    550 1HD1 LEU A  36      -1.966   8.885  -7.148  1.00  0.93           H  
ATOM    551 2HD1 LEU A  36      -1.275  10.219  -8.074  1.00  0.93           H  
ATOM    552 3HD1 LEU A  36      -1.186  10.239  -6.305  1.00  0.93           H  
ATOM    553 1HD2 LEU A  36      -4.044   9.252  -5.862  1.00  0.93           H  
ATOM    554 2HD2 LEU A  36      -3.278  10.624  -5.013  1.00  0.93           H  
ATOM    555 3HD2 LEU A  36      -4.812  10.858  -5.887  1.00  0.93           H  
ATOM    556  N   GLU A  37      -3.252  15.003  -6.187  1.00  0.90           N  
ATOM    557  CA  GLU A  37      -2.706  16.357  -6.088  1.00  0.90           C  
ATOM    558  C   GLU A  37      -1.412  16.329  -5.272  1.00  0.90           C  
ATOM    559  O   GLU A  37      -1.282  15.518  -4.357  1.00  0.90           O  
ATOM    560  CB  GLU A  37      -3.711  17.314  -5.428  1.00  0.90           C  
ATOM    561  CG  GLU A  37      -5.023  17.509  -6.194  1.00  0.90           C  
ATOM    562  CD  GLU A  37      -5.966  18.499  -5.535  1.00  0.90           C  
ATOM    563  OE1 GLU A  37      -5.620  19.031  -4.507  1.00  0.90           O  
ATOM    564  OE2 GLU A  37      -7.032  18.719  -6.066  1.00  0.90           O  
ATOM    565  H   GLU A  37      -3.286  14.439  -5.350  1.00  0.90           H  
ATOM    566  HA  GLU A  37      -2.471  16.721  -7.087  1.00  0.90           H  
ATOM    567 1HB  GLU A  37      -3.958  16.949  -4.432  1.00  0.90           H  
ATOM    568 2HB  GLU A  37      -3.249  18.295  -5.308  1.00  0.90           H  
ATOM    569 1HG  GLU A  37      -4.792  17.855  -7.202  1.00  0.90           H  
ATOM    570 2HG  GLU A  37      -5.527  16.547  -6.282  1.00  0.90           H  
ATOM    571  N   PHE A  38      -0.480  17.226  -5.594  1.00  0.87           N  
ATOM    572  CA  PHE A  38       0.794  17.354  -4.874  1.00  0.87           C  
ATOM    573  C   PHE A  38       0.890  18.582  -3.987  1.00  0.87           C  
ATOM    574  O   PHE A  38       0.369  19.648  -4.321  1.00  0.87           O  
ATOM    575  CB  PHE A  38       1.963  17.419  -5.846  1.00  0.87           C  
ATOM    576  CG  PHE A  38       2.363  16.163  -6.533  1.00  0.87           C  
ATOM    577  CD1 PHE A  38       1.752  15.727  -7.652  1.00  0.87           C  
ATOM    578  CD2 PHE A  38       3.429  15.453  -6.061  1.00  0.87           C  
ATOM    579  CE1 PHE A  38       2.202  14.570  -8.295  1.00  0.87           C  
ATOM    580  CE2 PHE A  38       3.880  14.330  -6.679  1.00  0.87           C  
ATOM    581  CZ  PHE A  38       3.265  13.881  -7.801  1.00  0.87           C  
ATOM    582  H   PHE A  38      -0.663  17.853  -6.363  1.00  0.87           H  
ATOM    583  HA  PHE A  38       0.916  16.486  -4.229  1.00  0.87           H  
ATOM    584 1HB  PHE A  38       1.765  18.173  -6.604  1.00  0.87           H  
ATOM    585 2HB  PHE A  38       2.813  17.753  -5.281  1.00  0.87           H  
ATOM    586  HD1 PHE A  38       0.924  16.301  -8.030  1.00  0.87           H  
ATOM    587  HD2 PHE A  38       3.921  15.804  -5.189  1.00  0.87           H  
ATOM    588  HE1 PHE A  38       1.736  14.219  -9.191  1.00  0.87           H  
ATOM    589  HE2 PHE A  38       4.736  13.809  -6.288  1.00  0.87           H  
ATOM    590  HZ  PHE A  38       3.633  12.993  -8.311  1.00  0.87           H  
ATOM    591  N   VAL A  39       1.613  18.434  -2.882  1.00  0.85           N  
ATOM    592  CA  VAL A  39       1.878  19.518  -1.948  1.00  0.85           C  
ATOM    593  C   VAL A  39       3.377  19.781  -1.805  1.00  0.85           C  
ATOM    594  O   VAL A  39       4.177  18.850  -1.704  1.00  0.85           O  
ATOM    595  CB  VAL A  39       1.265  19.176  -0.577  1.00  0.85           C  
ATOM    596  CG1 VAL A  39       1.582  20.269   0.438  1.00  0.85           C  
ATOM    597  CG2 VAL A  39      -0.245  19.010  -0.728  1.00  0.85           C  
ATOM    598  H   VAL A  39       1.977  17.507  -2.659  1.00  0.85           H  
ATOM    599  HA  VAL A  39       1.402  20.423  -2.324  1.00  0.85           H  
ATOM    600  HB  VAL A  39       1.702  18.244  -0.211  1.00  0.85           H  
ATOM    601 1HG1 VAL A  39       1.147  20.006   1.401  1.00  0.85           H  
ATOM    602 2HG1 VAL A  39       2.661  20.370   0.551  1.00  0.85           H  
ATOM    603 3HG1 VAL A  39       1.163  21.214   0.098  1.00  0.85           H  
ATOM    604 1HG2 VAL A  39      -0.680  18.758   0.238  1.00  0.85           H  
ATOM    605 2HG2 VAL A  39      -0.678  19.942  -1.092  1.00  0.85           H  
ATOM    606 3HG2 VAL A  39      -0.461  18.210  -1.437  1.00  0.85           H  
ATOM    607  N   GLU A  40       3.778  21.047  -1.860  1.00  0.84           N  
ATOM    608  CA  GLU A  40       5.200  21.356  -1.719  1.00  0.84           C  
ATOM    609  C   GLU A  40       5.646  21.198  -0.274  1.00  0.84           C  
ATOM    610  O   GLU A  40       5.030  21.770   0.631  1.00  0.84           O  
ATOM    611  CB  GLU A  40       5.499  22.780  -2.197  1.00  0.84           C  
ATOM    612  CG  GLU A  40       6.989  23.142  -2.207  1.00  0.84           C  
ATOM    613  CD  GLU A  40       7.269  24.525  -2.758  1.00  0.84           C  
ATOM    614  OE1 GLU A  40       6.350  25.163  -3.217  1.00  0.84           O  
ATOM    615  OE2 GLU A  40       8.404  24.940  -2.715  1.00  0.84           O  
ATOM    616  H   GLU A  40       3.103  21.791  -1.969  1.00  0.84           H  
ATOM    617  HA  GLU A  40       5.777  20.654  -2.318  1.00  0.84           H  
ATOM    618 1HB  GLU A  40       5.101  22.933  -3.194  1.00  0.84           H  
ATOM    619 2HB  GLU A  40       4.997  23.488  -1.538  1.00  0.84           H  
ATOM    620 1HG  GLU A  40       7.370  23.091  -1.187  1.00  0.84           H  
ATOM    621 2HG  GLU A  40       7.525  22.399  -2.800  1.00  0.84           H  
ATOM    622  N   SER A  41       6.751  20.482  -0.060  1.00  0.83           N  
ATOM    623  CA  SER A  41       7.272  20.292   1.281  1.00  0.83           C  
ATOM    624  C   SER A  41       8.726  20.749   1.425  1.00  0.83           C  
ATOM    625  O   SER A  41       9.670  20.116   0.923  1.00  0.83           O  
ATOM    626  CB  SER A  41       7.155  18.834   1.660  1.00  0.83           C  
ATOM    627  OG  SER A  41       7.699  18.606   2.935  1.00  0.83           O  
ATOM    628  H   SER A  41       7.202  20.007  -0.842  1.00  0.83           H  
ATOM    629  HA  SER A  41       6.664  20.877   1.970  1.00  0.83           H  
ATOM    630 1HB  SER A  41       6.106  18.532   1.643  1.00  0.83           H  
ATOM    631 2HB  SER A  41       7.682  18.229   0.918  1.00  0.83           H  
ATOM    632  HG  SER A  41       7.096  19.025   3.559  1.00  0.83           H  
ATOM    633  N   SER A  42       8.899  21.840   2.180  1.00  0.83           N  
ATOM    634  CA  SER A  42      10.192  22.491   2.418  1.00  0.83           C  
ATOM    635  C   SER A  42      11.155  21.636   3.244  1.00  0.83           C  
ATOM    636  O   SER A  42      12.353  21.892   3.288  1.00  0.83           O  
ATOM    637  CB  SER A  42       9.961  23.825   3.102  1.00  0.83           C  
ATOM    638  OG  SER A  42       9.448  23.647   4.394  1.00  0.83           O  
ATOM    639  H   SER A  42       8.072  22.272   2.572  1.00  0.83           H  
ATOM    640  HA  SER A  42      10.658  22.681   1.448  1.00  0.83           H  
ATOM    641 1HB  SER A  42      10.897  24.380   3.150  1.00  0.83           H  
ATOM    642 2HB  SER A  42       9.261  24.412   2.509  1.00  0.83           H  
ATOM    643  HG  SER A  42      10.177  23.312   4.925  1.00  0.83           H  
ATOM    644  N   GLU A  43      10.615  20.613   3.894  1.00  0.83           N  
ATOM    645  CA  GLU A  43      11.383  19.676   4.702  1.00  0.83           C  
ATOM    646  C   GLU A  43      12.095  18.648   3.822  1.00  0.83           C  
ATOM    647  O   GLU A  43      13.056  18.004   4.244  1.00  0.83           O  
ATOM    648  CB  GLU A  43      10.442  18.905   5.632  1.00  0.83           C  
ATOM    649  CG  GLU A  43       9.734  19.705   6.707  1.00  0.83           C  
ATOM    650  CD  GLU A  43       8.741  18.831   7.463  1.00  0.83           C  
ATOM    651  OE1 GLU A  43       8.620  17.669   7.103  1.00  0.83           O  
ATOM    652  OE2 GLU A  43       8.104  19.309   8.369  1.00  0.83           O  
ATOM    653  H   GLU A  43       9.618  20.478   3.813  1.00  0.83           H  
ATOM    654  HA  GLU A  43      12.126  20.226   5.278  1.00  0.83           H  
ATOM    655 1HB  GLU A  43       9.665  18.435   5.032  1.00  0.83           H  
ATOM    656 2HB  GLU A  43      10.996  18.104   6.120  1.00  0.83           H  
ATOM    657 1HG  GLU A  43      10.470  20.104   7.405  1.00  0.83           H  
ATOM    658 2HG  GLU A  43       9.210  20.542   6.244  1.00  0.83           H  
ATOM    659  N   LEU A  44      11.549  18.441   2.624  1.00  0.81           N  
ATOM    660  CA  LEU A  44      11.994  17.407   1.712  1.00  0.81           C  
ATOM    661  C   LEU A  44      12.524  17.980   0.394  1.00  0.81           C  
ATOM    662  O   LEU A  44      13.069  17.255  -0.438  1.00  0.81           O  
ATOM    663  CB  LEU A  44      10.787  16.519   1.457  1.00  0.81           C  
ATOM    664  CG  LEU A  44      10.152  15.913   2.743  1.00  0.81           C  
ATOM    665  CD1 LEU A  44       8.893  15.252   2.399  1.00  0.81           C  
ATOM    666  CD2 LEU A  44      11.106  14.929   3.366  1.00  0.81           C  
ATOM    667  H   LEU A  44      10.781  19.029   2.311  1.00  0.81           H  
ATOM    668  HA  LEU A  44      12.789  16.835   2.190  1.00  0.81           H  
ATOM    669 1HB  LEU A  44      10.022  17.113   0.950  1.00  0.81           H  
ATOM    670 2HB  LEU A  44      11.081  15.699   0.799  1.00  0.81           H  
ATOM    671  HG  LEU A  44       9.929  16.702   3.449  1.00  0.81           H  
ATOM    672 1HD1 LEU A  44       8.440  14.828   3.286  1.00  0.81           H  
ATOM    673 2HD1 LEU A  44       8.212  15.975   1.954  1.00  0.81           H  
ATOM    674 3HD1 LEU A  44       9.101  14.510   1.722  1.00  0.81           H  
ATOM    675 1HD2 LEU A  44      10.664  14.505   4.263  1.00  0.81           H  
ATOM    676 2HD2 LEU A  44      11.324  14.135   2.665  1.00  0.81           H  
ATOM    677 3HD2 LEU A  44      12.019  15.449   3.626  1.00  0.81           H  
ATOM    678  N   ASP A  45      12.311  19.287   0.180  1.00  0.79           N  
ATOM    679  CA  ASP A  45      12.642  19.946  -1.090  1.00  0.79           C  
ATOM    680  C   ASP A  45      11.979  19.196  -2.231  1.00  0.79           C  
ATOM    681  O   ASP A  45      12.578  18.997  -3.300  1.00  0.79           O  
ATOM    682  CB  ASP A  45      14.160  20.010  -1.356  1.00  0.79           C  
ATOM    683  CG  ASP A  45      14.947  20.898  -0.381  1.00  0.79           C  
ATOM    684  OD1 ASP A  45      14.433  21.913   0.029  1.00  0.79           O  
ATOM    685  OD2 ASP A  45      16.064  20.551  -0.070  1.00  0.79           O  
ATOM    686  H   ASP A  45      11.830  19.827   0.890  1.00  0.79           H  
ATOM    687  HA  ASP A  45      12.243  20.961  -1.071  1.00  0.79           H  
ATOM    688 1HB  ASP A  45      14.586  19.008  -1.335  1.00  0.79           H  
ATOM    689 2HB  ASP A  45      14.317  20.400  -2.361  1.00  0.79           H  
ATOM    690  N   ALA A  46      10.725  18.807  -2.018  1.00  0.77           N  
ATOM    691  CA  ALA A  46      10.028  18.019  -3.017  1.00  0.77           C  
ATOM    692  C   ALA A  46       8.537  18.239  -3.022  1.00  0.77           C  
ATOM    693  O   ALA A  46       7.946  18.624  -2.011  1.00  0.77           O  
ATOM    694  CB  ALA A  46      10.300  16.543  -2.764  1.00  0.77           C  
ATOM    695  H   ALA A  46      10.285  19.050  -1.128  1.00  0.77           H  
ATOM    696  HA  ALA A  46      10.409  18.291  -3.988  1.00  0.77           H  
ATOM    697 1HB  ALA A  46       9.810  15.984  -3.535  1.00  0.77           H  
ATOM    698 2HB  ALA A  46      11.376  16.349  -2.793  1.00  0.77           H  
ATOM    699 3HB  ALA A  46       9.908  16.256  -1.788  1.00  0.77           H  
ATOM    700  N   MET A  47       7.921  17.967  -4.168  1.00  0.77           N  
ATOM    701  CA  MET A  47       6.475  17.951  -4.242  1.00  0.77           C  
ATOM    702  C   MET A  47       6.068  16.545  -3.845  1.00  0.77           C  
ATOM    703  O   MET A  47       6.596  15.578  -4.403  1.00  0.77           O  
ATOM    704  CB  MET A  47       5.994  18.257  -5.651  1.00  0.77           C  
ATOM    705  CG  MET A  47       6.433  19.554  -6.235  1.00  0.77           C  
ATOM    706  SD  MET A  47       5.917  20.934  -5.261  1.00  0.77           S  
ATOM    707  CE  MET A  47       4.134  20.764  -5.359  1.00  0.77           C  
ATOM    708  H   MET A  47       8.454  17.715  -5.002  1.00  0.77           H  
ATOM    709  HA  MET A  47       6.050  18.653  -3.530  1.00  0.77           H  
ATOM    710 1HB  MET A  47       6.326  17.468  -6.316  1.00  0.77           H  
ATOM    711 2HB  MET A  47       4.923  18.257  -5.664  1.00  0.77           H  
ATOM    712 1HG  MET A  47       7.517  19.558  -6.315  1.00  0.77           H  
ATOM    713 2HG  MET A  47       6.017  19.663  -7.236  1.00  0.77           H  
ATOM    714 1HE  MET A  47       3.657  21.569  -4.801  1.00  0.77           H  
ATOM    715 2HE  MET A  47       3.819  20.810  -6.400  1.00  0.77           H  
ATOM    716 3HE  MET A  47       3.840  19.810  -4.929  1.00  0.77           H  
ATOM    717  N   VAL A  48       5.136  16.413  -2.906  1.00  0.77           N  
ATOM    718  CA  VAL A  48       4.749  15.083  -2.454  1.00  0.77           C  
ATOM    719  C   VAL A  48       3.228  14.881  -2.478  1.00  0.77           C  
ATOM    720  O   VAL A  48       2.463  15.762  -2.072  1.00  0.77           O  
ATOM    721  CB  VAL A  48       5.288  14.838  -1.021  1.00  0.77           C  
ATOM    722  CG1 VAL A  48       4.939  13.397  -0.543  1.00  0.77           C  
ATOM    723  CG2 VAL A  48       6.821  15.131  -0.962  1.00  0.77           C  
ATOM    724  H   VAL A  48       4.730  17.243  -2.473  1.00  0.77           H  
ATOM    725  HA  VAL A  48       5.196  14.346  -3.119  1.00  0.77           H  
ATOM    726  HB  VAL A  48       4.782  15.521  -0.337  1.00  0.77           H  
ATOM    727 1HG1 VAL A  48       5.299  13.254   0.476  1.00  0.77           H  
ATOM    728 2HG1 VAL A  48       3.863  13.246  -0.561  1.00  0.77           H  
ATOM    729 3HG1 VAL A  48       5.412  12.669  -1.196  1.00  0.77           H  
ATOM    730 1HG2 VAL A  48       7.161  14.980   0.050  1.00  0.77           H  
ATOM    731 2HG2 VAL A  48       7.363  14.482  -1.619  1.00  0.77           H  
ATOM    732 3HG2 VAL A  48       7.016  16.163  -1.246  1.00  0.77           H  
ATOM    733  N   ALA A  49       2.796  13.723  -2.970  1.00  0.81           N  
ATOM    734  CA  ALA A  49       1.381  13.348  -2.994  1.00  0.81           C  
ATOM    735  C   ALA A  49       1.223  11.961  -2.407  1.00  0.81           C  
ATOM    736  O   ALA A  49       2.150  11.155  -2.471  1.00  0.81           O  
ATOM    737  CB  ALA A  49       0.827  13.346  -4.409  1.00  0.81           C  
ATOM    738  H   ALA A  49       3.486  13.078  -3.355  1.00  0.81           H  
ATOM    739  HA  ALA A  49       0.820  14.055  -2.381  1.00  0.81           H  
ATOM    740 1HB  ALA A  49      -0.224  13.063  -4.388  1.00  0.81           H  
ATOM    741 2HB  ALA A  49       0.922  14.318  -4.840  1.00  0.81           H  
ATOM    742 3HB  ALA A  49       1.378  12.641  -5.012  1.00  0.81           H  
ATOM    743  N   SER A  50       0.058  11.640  -1.856  1.00  0.88           N  
ATOM    744  CA  SER A  50      -0.106  10.275  -1.371  1.00  0.88           C  
ATOM    745  C   SER A  50      -1.513   9.750  -1.542  1.00  0.88           C  
ATOM    746  O   SER A  50      -2.482  10.510  -1.610  1.00  0.88           O  
ATOM    747  CB  SER A  50       0.282  10.186   0.085  1.00  0.88           C  
ATOM    748  OG  SER A  50      -0.594  10.937   0.880  1.00  0.88           O  
ATOM    749  H   SER A  50      -0.694  12.313  -1.785  1.00  0.88           H  
ATOM    750  HA  SER A  50       0.553   9.637  -1.948  1.00  0.88           H  
ATOM    751 1HB  SER A  50       0.285   9.141   0.407  1.00  0.88           H  
ATOM    752 2HB  SER A  50       1.279  10.564   0.197  1.00  0.88           H  
ATOM    753  HG  SER A  50      -1.461  10.539   0.760  1.00  0.88           H  
ATOM    754  N   PHE A  51      -1.601   8.427  -1.615  1.00  0.98           N  
ATOM    755  CA  PHE A  51      -2.872   7.744  -1.795  1.00  0.98           C  
ATOM    756  C   PHE A  51      -2.841   6.278  -1.372  1.00  0.98           C  
ATOM    757  O   PHE A  51      -1.786   5.716  -1.068  1.00  0.98           O  
ATOM    758  CB  PHE A  51      -3.275   7.896  -3.250  1.00  0.98           C  
ATOM    759  CG  PHE A  51      -2.320   7.292  -4.164  1.00  0.98           C  
ATOM    760  CD1 PHE A  51      -2.528   6.046  -4.678  1.00  0.98           C  
ATOM    761  CD2 PHE A  51      -1.155   7.952  -4.474  1.00  0.98           C  
ATOM    762  CE1 PHE A  51      -1.605   5.506  -5.505  1.00  0.98           C  
ATOM    763  CE2 PHE A  51      -0.256   7.394  -5.270  1.00  0.98           C  
ATOM    764  CZ  PHE A  51      -0.495   6.165  -5.794  1.00  0.98           C  
ATOM    765  H   PHE A  51      -0.731   7.893  -1.576  1.00  0.98           H  
ATOM    766  HA  PHE A  51      -3.617   8.253  -1.181  1.00  0.98           H  
ATOM    767 1HB  PHE A  51      -4.247   7.432  -3.416  1.00  0.98           H  
ATOM    768 2HB  PHE A  51      -3.366   8.938  -3.482  1.00  0.98           H  
ATOM    769  HD1 PHE A  51      -3.446   5.501  -4.428  1.00  0.98           H  
ATOM    770  HD2 PHE A  51      -0.962   8.933  -4.069  1.00  0.98           H  
ATOM    771  HE1 PHE A  51      -1.748   4.550  -5.943  1.00  0.98           H  
ATOM    772  HE2 PHE A  51       0.658   7.924  -5.492  1.00  0.98           H  
ATOM    773  HZ  PHE A  51       0.213   5.700  -6.438  1.00  0.98           H  
ATOM    774  N   LYS A  52      -4.016   5.665  -1.326  1.00  1.09           N  
ATOM    775  CA  LYS A  52      -4.137   4.238  -1.041  1.00  1.09           C  
ATOM    776  C   LYS A  52      -4.598   3.493  -2.293  1.00  1.09           C  
ATOM    777  O   LYS A  52      -5.444   4.000  -3.033  1.00  1.09           O  
ATOM    778  CB  LYS A  52      -5.092   3.994   0.126  1.00  1.09           C  
ATOM    779  CG  LYS A  52      -5.249   2.521   0.510  1.00  1.09           C  
ATOM    780  CD  LYS A  52      -6.143   2.327   1.725  1.00  1.09           C  
ATOM    781  CE  LYS A  52      -6.278   0.846   2.052  1.00  1.09           C  
ATOM    782  NZ  LYS A  52      -7.141   0.611   3.237  1.00  1.09           N  
ATOM    783  H   LYS A  52      -4.853   6.190  -1.537  1.00  1.09           H  
ATOM    784  HA  LYS A  52      -3.157   3.852  -0.769  1.00  1.09           H  
ATOM    785 1HB  LYS A  52      -4.736   4.531   1.004  1.00  1.09           H  
ATOM    786 2HB  LYS A  52      -6.078   4.383  -0.122  1.00  1.09           H  
ATOM    787 1HG  LYS A  52      -5.680   1.964  -0.326  1.00  1.09           H  
ATOM    788 2HG  LYS A  52      -4.272   2.097   0.726  1.00  1.09           H  
ATOM    789 1HD  LYS A  52      -5.715   2.846   2.582  1.00  1.09           H  
ATOM    790 2HD  LYS A  52      -7.130   2.738   1.523  1.00  1.09           H  
ATOM    791 1HE  LYS A  52      -6.705   0.330   1.191  1.00  1.09           H  
ATOM    792 2HE  LYS A  52      -5.286   0.435   2.249  1.00  1.09           H  
ATOM    793 1HZ  LYS A  52      -7.201  -0.381   3.419  1.00  1.09           H  
ATOM    794 2HZ  LYS A  52      -6.743   1.077   4.038  1.00  1.09           H  
ATOM    795 3HZ  LYS A  52      -8.063   0.977   3.056  1.00  1.09           H  
ATOM    796  N   VAL A  53      -4.011   2.324  -2.557  1.00  1.19           N  
ATOM    797  CA  VAL A  53      -4.408   1.530  -3.733  1.00  1.19           C  
ATOM    798  C   VAL A  53      -5.200   0.290  -3.334  1.00  1.19           C  
ATOM    799  O   VAL A  53      -6.406   0.195  -3.566  1.00  1.19           O  
ATOM    800  CB  VAL A  53      -3.151   1.099  -4.519  1.00  1.19           C  
ATOM    801  CG1 VAL A  53      -3.508   0.236  -5.733  1.00  1.19           C  
ATOM    802  CG2 VAL A  53      -2.449   2.293  -4.948  1.00  1.19           C  
ATOM    803  H   VAL A  53      -3.307   1.983  -1.895  1.00  1.19           H  
ATOM    804  HA  VAL A  53      -5.032   2.149  -4.377  1.00  1.19           H  
ATOM    805  HB  VAL A  53      -2.502   0.512  -3.875  1.00  1.19           H  
ATOM    806 1HG1 VAL A  53      -2.591  -0.045  -6.259  1.00  1.19           H  
ATOM    807 2HG1 VAL A  53      -4.026  -0.666  -5.415  1.00  1.19           H  
ATOM    808 3HG1 VAL A  53      -4.152   0.802  -6.405  1.00  1.19           H  
ATOM    809 1HG2 VAL A  53      -1.564   2.017  -5.490  1.00  1.19           H  
ATOM    810 2HG2 VAL A  53      -3.116   2.859  -5.593  1.00  1.19           H  
ATOM    811 3HG2 VAL A  53      -2.173   2.890  -4.076  1.00  1.19           H  
ATOM    812  N   GLY A  54      -4.506  -0.637  -2.705  1.00  1.25           N  
ATOM    813  CA  GLY A  54      -5.057  -1.847  -2.130  1.00  1.25           C  
ATOM    814  C   GLY A  54      -4.506  -1.806  -0.737  1.00  1.25           C  
ATOM    815  O   GLY A  54      -4.519  -0.747  -0.109  1.00  1.25           O  
ATOM    816  H   GLY A  54      -3.518  -0.482  -2.589  1.00  1.25           H  
ATOM    817 1HA  GLY A  54      -6.147  -1.822  -2.127  1.00  1.25           H  
ATOM    818 2HA  GLY A  54      -4.714  -2.731  -2.666  1.00  1.25           H  
ATOM    819  N   ASP A  55      -3.937  -2.902  -0.252  1.00  1.23           N  
ATOM    820  CA  ASP A  55      -3.332  -2.849   1.075  1.00  1.23           C  
ATOM    821  C   ASP A  55      -1.955  -2.184   0.966  1.00  1.23           C  
ATOM    822  O   ASP A  55      -0.916  -2.841   1.106  1.00  1.23           O  
ATOM    823  CB  ASP A  55      -3.167  -4.255   1.661  1.00  1.23           C  
ATOM    824  CG  ASP A  55      -2.732  -4.268   3.148  1.00  1.23           C  
ATOM    825  OD1 ASP A  55      -2.903  -3.278   3.821  1.00  1.23           O  
ATOM    826  OD2 ASP A  55      -2.210  -5.272   3.578  1.00  1.23           O  
ATOM    827  H   ASP A  55      -3.931  -3.759  -0.784  1.00  1.23           H  
ATOM    828  HA  ASP A  55      -3.961  -2.250   1.734  1.00  1.23           H  
ATOM    829 1HB  ASP A  55      -4.110  -4.795   1.575  1.00  1.23           H  
ATOM    830 2HB  ASP A  55      -2.426  -4.805   1.079  1.00  1.23           H  
ATOM    831  N   ALA A  56      -1.960  -0.889   0.664  1.00  1.15           N  
ATOM    832  CA  ALA A  56      -0.744  -0.127   0.477  1.00  1.15           C  
ATOM    833  C   ALA A  56      -0.962   1.364   0.508  1.00  1.15           C  
ATOM    834  O   ALA A  56      -1.890   1.895  -0.117  1.00  1.15           O  
ATOM    835  CB  ALA A  56      -0.102  -0.453  -0.864  1.00  1.15           C  
ATOM    836  H   ALA A  56      -2.866  -0.444   0.572  1.00  1.15           H  
ATOM    837  HA  ALA A  56      -0.077  -0.391   1.283  1.00  1.15           H  
ATOM    838 1HB  ALA A  56       0.832   0.109  -0.962  1.00  1.15           H  
ATOM    839 2HB  ALA A  56       0.097  -1.501  -0.926  1.00  1.15           H  
ATOM    840 3HB  ALA A  56      -0.780  -0.171  -1.665  1.00  1.15           H  
ATOM    841  N   THR A  57       0.005   2.042   1.103  1.00  1.04           N  
ATOM    842  CA  THR A  57       0.074   3.493   1.051  1.00  1.04           C  
ATOM    843  C   THR A  57       1.173   3.827   0.084  1.00  1.04           C  
ATOM    844  O   THR A  57       2.225   3.182   0.093  1.00  1.04           O  
ATOM    845  CB  THR A  57       0.340   4.150   2.412  1.00  1.04           C  
ATOM    846  OG1 THR A  57      -0.737   3.847   3.312  1.00  1.04           O  
ATOM    847  CG2 THR A  57       0.476   5.680   2.252  1.00  1.04           C  
ATOM    848  H   THR A  57       0.719   1.512   1.612  1.00  1.04           H  
ATOM    849  HA  THR A  57      -0.861   3.892   0.654  1.00  1.04           H  
ATOM    850  HB  THR A  57       1.256   3.749   2.825  1.00  1.04           H  
ATOM    851  HG1 THR A  57      -1.557   4.205   2.955  1.00  1.04           H  
ATOM    852 1HG2 THR A  57       0.668   6.132   3.223  1.00  1.04           H  
ATOM    853 2HG2 THR A  57       1.303   5.912   1.584  1.00  1.04           H  
ATOM    854 3HG2 THR A  57      -0.447   6.086   1.838  1.00  1.04           H  
ATOM    855  N   VAL A  58       0.889   4.745  -0.814  1.00  0.93           N  
ATOM    856  CA  VAL A  58       1.852   5.088  -1.819  1.00  0.93           C  
ATOM    857  C   VAL A  58       2.155   6.567  -1.836  1.00  0.93           C  
ATOM    858  O   VAL A  58       1.241   7.396  -1.788  1.00  0.93           O  
ATOM    859  CB  VAL A  58       1.299   4.685  -3.175  1.00  0.93           C  
ATOM    860  CG1 VAL A  58       2.346   5.002  -4.260  1.00  0.93           C  
ATOM    861  CG2 VAL A  58       0.853   3.216  -3.111  1.00  0.93           C  
ATOM    862  H   VAL A  58      -0.019   5.205  -0.801  1.00  0.93           H  
ATOM    863  HA  VAL A  58       2.777   4.547  -1.627  1.00  0.93           H  
ATOM    864  HB  VAL A  58       0.432   5.279  -3.385  1.00  0.93           H  
ATOM    865 1HG1 VAL A  58       1.962   4.743  -5.221  1.00  0.93           H  
ATOM    866 2HG1 VAL A  58       2.584   6.062  -4.254  1.00  0.93           H  
ATOM    867 3HG1 VAL A  58       3.253   4.429  -4.068  1.00  0.93           H  
ATOM    868 1HG2 VAL A  58       0.429   2.924  -4.054  1.00  0.93           H  
ATOM    869 2HG2 VAL A  58       1.708   2.583  -2.876  1.00  0.93           H  
ATOM    870 3HG2 VAL A  58       0.092   3.094  -2.344  1.00  0.93           H  
ATOM    871  N   TYR A  59       3.438   6.897  -1.874  1.00  0.84           N  
ATOM    872  CA  TYR A  59       3.859   8.278  -1.988  1.00  0.84           C  
ATOM    873  C   TYR A  59       4.432   8.541  -3.378  1.00  0.84           C  
ATOM    874  O   TYR A  59       5.257   7.765  -3.868  1.00  0.84           O  
ATOM    875  CB  TYR A  59       4.895   8.606  -0.900  1.00  0.84           C  
ATOM    876  CG  TYR A  59       4.308   8.628   0.490  1.00  0.84           C  
ATOM    877  CD1 TYR A  59       4.234   7.475   1.253  1.00  0.84           C  
ATOM    878  CD2 TYR A  59       3.822   9.813   0.991  1.00  0.84           C  
ATOM    879  CE1 TYR A  59       3.664   7.534   2.519  1.00  0.84           C  
ATOM    880  CE2 TYR A  59       3.254   9.860   2.243  1.00  0.84           C  
ATOM    881  CZ  TYR A  59       3.175   8.722   3.003  1.00  0.84           C  
ATOM    882  OH  TYR A  59       2.602   8.756   4.257  1.00  0.84           O  
ATOM    883  H   TYR A  59       4.140   6.159  -1.840  1.00  0.84           H  
ATOM    884  HA  TYR A  59       2.995   8.924  -1.855  1.00  0.84           H  
ATOM    885 1HB  TYR A  59       5.690   7.858  -0.921  1.00  0.84           H  
ATOM    886 2HB  TYR A  59       5.346   9.579  -1.103  1.00  0.84           H  
ATOM    887  HD1 TYR A  59       4.616   6.526   0.859  1.00  0.84           H  
ATOM    888  HD2 TYR A  59       3.877  10.719   0.387  1.00  0.84           H  
ATOM    889  HE1 TYR A  59       3.587   6.652   3.135  1.00  0.84           H  
ATOM    890  HE2 TYR A  59       2.865  10.803   2.628  1.00  0.84           H  
ATOM    891  HH  TYR A  59       2.627   7.878   4.644  1.00  0.84           H  
ATOM    892  N   PHE A  60       3.982   9.623  -4.007  1.00  0.78           N  
ATOM    893  CA  PHE A  60       4.505  10.065  -5.297  1.00  0.78           C  
ATOM    894  C   PHE A  60       5.290  11.317  -5.114  1.00  0.78           C  
ATOM    895  O   PHE A  60       4.812  12.270  -4.483  1.00  0.78           O  
ATOM    896  CB  PHE A  60       3.445  10.353  -6.351  1.00  0.78           C  
ATOM    897  CG  PHE A  60       2.783   9.205  -6.938  1.00  0.78           C  
ATOM    898  CD1 PHE A  60       3.265   7.943  -6.766  1.00  0.78           C  
ATOM    899  CD2 PHE A  60       1.692   9.395  -7.719  1.00  0.78           C  
ATOM    900  CE1 PHE A  60       2.678   6.870  -7.372  1.00  0.78           C  
ATOM    901  CE2 PHE A  60       1.096   8.347  -8.312  1.00  0.78           C  
ATOM    902  CZ  PHE A  60       1.594   7.069  -8.149  1.00  0.78           C  
ATOM    903  H   PHE A  60       3.284  10.191  -3.535  1.00  0.78           H  
ATOM    904  HA  PHE A  60       5.174   9.299  -5.689  1.00  0.78           H  
ATOM    905 1HB  PHE A  60       2.683  10.985  -5.915  1.00  0.78           H  
ATOM    906 2HB  PHE A  60       3.907  10.917  -7.156  1.00  0.78           H  
ATOM    907  HD1 PHE A  60       4.133   7.806  -6.138  1.00  0.78           H  
ATOM    908  HD2 PHE A  60       1.303  10.405  -7.862  1.00  0.78           H  
ATOM    909  HE1 PHE A  60       3.073   5.873  -7.226  1.00  0.78           H  
ATOM    910  HE2 PHE A  60       0.229   8.525  -8.912  1.00  0.78           H  
ATOM    911  HZ  PHE A  60       1.107   6.222  -8.632  1.00  0.78           H  
ATOM    912  N   VAL A  61       6.504  11.308  -5.628  1.00  0.75           N  
ATOM    913  CA  VAL A  61       7.375  12.442  -5.465  1.00  0.75           C  
ATOM    914  C   VAL A  61       8.068  12.989  -6.694  1.00  0.75           C  
ATOM    915  O   VAL A  61       8.636  12.247  -7.496  1.00  0.75           O  
ATOM    916  CB  VAL A  61       8.416  12.114  -4.417  1.00  0.75           C  
ATOM    917  CG1 VAL A  61       9.363  13.254  -4.329  1.00  0.75           C  
ATOM    918  CG2 VAL A  61       7.675  11.863  -3.106  1.00  0.75           C  
ATOM    919  H   VAL A  61       6.839  10.475  -6.111  1.00  0.75           H  
ATOM    920  HA  VAL A  61       6.769  13.248  -5.063  1.00  0.75           H  
ATOM    921  HB  VAL A  61       8.978  11.240  -4.701  1.00  0.75           H  
ATOM    922 1HG1 VAL A  61      10.103  13.068  -3.636  1.00  0.75           H  
ATOM    923 2HG1 VAL A  61       9.847  13.398  -5.274  1.00  0.75           H  
ATOM    924 3HG1 VAL A  61       8.799  14.136  -4.054  1.00  0.75           H  
ATOM    925 1HG2 VAL A  61       8.320  11.663  -2.337  1.00  0.75           H  
ATOM    926 2HG2 VAL A  61       7.112  12.741  -2.872  1.00  0.75           H  
ATOM    927 3HG2 VAL A  61       7.007  11.027  -3.192  1.00  0.75           H  
ATOM    928  N   ASP A  62       8.019  14.311  -6.799  1.00  0.75           N  
ATOM    929  CA  ASP A  62       8.723  15.066  -7.817  1.00  0.75           C  
ATOM    930  C   ASP A  62       9.607  16.102  -7.113  1.00  0.75           C  
ATOM    931  O   ASP A  62       9.094  17.124  -6.652  1.00  0.75           O  
ATOM    932  CB  ASP A  62       7.735  15.715  -8.760  1.00  0.75           C  
ATOM    933  CG  ASP A  62       7.065  14.674  -9.588  1.00  0.75           C  
ATOM    934  OD1 ASP A  62       7.711  14.100 -10.423  1.00  0.75           O  
ATOM    935  OD2 ASP A  62       5.932  14.404  -9.345  1.00  0.75           O  
ATOM    936  H   ASP A  62       7.494  14.818  -6.080  1.00  0.75           H  
ATOM    937  HA  ASP A  62       9.321  14.391  -8.422  1.00  0.75           H  
ATOM    938 1HB  ASP A  62       6.982  16.263  -8.200  1.00  0.75           H  
ATOM    939 2HB  ASP A  62       8.253  16.420  -9.413  1.00  0.75           H  
ATOM    940  N   PRO A  63      10.920  15.869  -6.973  1.00  0.76           N  
ATOM    941  CA  PRO A  63      11.837  16.745  -6.277  1.00  0.76           C  
ATOM    942  C   PRO A  63      11.780  18.116  -6.932  1.00  0.76           C  
ATOM    943  O   PRO A  63      11.572  18.220  -8.139  1.00  0.76           O  
ATOM    944  CB  PRO A  63      13.195  16.047  -6.472  1.00  0.76           C  
ATOM    945  CG  PRO A  63      12.842  14.588  -6.698  1.00  0.76           C  
ATOM    946  CD  PRO A  63      11.552  14.633  -7.493  1.00  0.76           C  
ATOM    947  HA  PRO A  63      11.580  16.796  -5.222  1.00  0.76           H  
ATOM    948 1HB  PRO A  63      13.736  16.498  -7.320  1.00  0.76           H  
ATOM    949 2HB  PRO A  63      13.827  16.201  -5.578  1.00  0.76           H  
ATOM    950 1HG  PRO A  63      13.648  14.077  -7.241  1.00  0.76           H  
ATOM    951 2HG  PRO A  63      12.728  14.062  -5.739  1.00  0.76           H  
ATOM    952 1HD  PRO A  63      11.756  14.731  -8.570  1.00  0.76           H  
ATOM    953 2HD  PRO A  63      10.983  13.728  -7.264  1.00  0.76           H  
ATOM    954  N   THR A  64      11.976  19.163  -6.135  1.00  0.78           N  
ATOM    955  CA  THR A  64      11.966  20.545  -6.631  1.00  0.78           C  
ATOM    956  C   THR A  64      13.384  21.004  -6.949  1.00  0.78           C  
ATOM    957  O   THR A  64      13.632  22.165  -7.284  1.00  0.78           O  
ATOM    958  CB  THR A  64      11.333  21.486  -5.600  1.00  0.78           C  
ATOM    959  OG1 THR A  64      12.076  21.396  -4.386  1.00  0.78           O  
ATOM    960  CG2 THR A  64       9.871  21.125  -5.353  1.00  0.78           C  
ATOM    961  H   THR A  64      12.142  19.012  -5.138  1.00  0.78           H  
ATOM    962  HA  THR A  64      11.376  20.585  -7.543  1.00  0.78           H  
ATOM    963  HB  THR A  64      11.384  22.509  -5.965  1.00  0.78           H  
ATOM    964  HG1 THR A  64      12.345  20.463  -4.252  1.00  0.78           H  
ATOM    965 1HG2 THR A  64       9.441  21.808  -4.616  1.00  0.78           H  
ATOM    966 2HG2 THR A  64       9.321  21.210  -6.289  1.00  0.78           H  
ATOM    967 3HG2 THR A  64       9.797  20.129  -4.998  1.00  0.78           H  
ATOM    968  N   THR A  65      14.296  20.067  -6.794  1.00  0.80           N  
ATOM    969  CA  THR A  65      15.720  20.204  -6.990  1.00  0.80           C  
ATOM    970  C   THR A  65      16.108  20.015  -8.462  1.00  0.80           C  
ATOM    971  O   THR A  65      15.283  19.622  -9.294  1.00  0.80           O  
ATOM    972  CB  THR A  65      16.446  19.139  -6.158  1.00  0.80           C  
ATOM    973  OG1 THR A  65      16.144  17.856  -6.697  1.00  0.80           O  
ATOM    974  CG2 THR A  65      15.977  19.175  -4.708  1.00  0.80           C  
ATOM    975  H   THR A  65      13.957  19.161  -6.518  1.00  0.80           H  
ATOM    976  HA  THR A  65      16.027  21.200  -6.671  1.00  0.80           H  
ATOM    977  HB  THR A  65      17.511  19.305  -6.202  1.00  0.80           H  
ATOM    978  HG1 THR A  65      16.651  17.740  -7.528  1.00  0.80           H  
ATOM    979 1HG2 THR A  65      16.497  18.399  -4.140  1.00  0.80           H  
ATOM    980 2HG2 THR A  65      16.194  20.151  -4.277  1.00  0.80           H  
ATOM    981 3HG2 THR A  65      14.902  18.992  -4.667  1.00  0.80           H  
ATOM    982  N   LYS A  66      17.376  20.279  -8.762  1.00  0.81           N  
ATOM    983  CA  LYS A  66      17.932  19.976 -10.075  1.00  0.81           C  
ATOM    984  C   LYS A  66      18.217  18.476 -10.030  1.00  0.81           C  
ATOM    985  O   LYS A  66      18.360  17.931  -8.928  1.00  0.81           O  
ATOM    986  CB  LYS A  66      19.189  20.797 -10.342  1.00  0.81           C  
ATOM    987  CG  LYS A  66      18.955  22.304 -10.428  1.00  0.81           C  
ATOM    988  CD  LYS A  66      20.255  23.048 -10.720  1.00  0.81           C  
ATOM    989  CE  LYS A  66      20.033  24.553 -10.807  1.00  0.81           C  
ATOM    990  NZ  LYS A  66      21.302  25.287 -11.074  1.00  0.81           N  
ATOM    991  H   LYS A  66      17.980  20.656  -8.046  1.00  0.81           H  
ATOM    992  HA  LYS A  66      17.193  20.171 -10.853  1.00  0.81           H  
ATOM    993 1HB  LYS A  66      19.926  20.609  -9.562  1.00  0.81           H  
ATOM    994 2HB  LYS A  66      19.623  20.484 -11.294  1.00  0.81           H  
ATOM    995 1HG  LYS A  66      18.235  22.514 -11.224  1.00  0.81           H  
ATOM    996 2HG  LYS A  66      18.544  22.665  -9.486  1.00  0.81           H  
ATOM    997 1HD  LYS A  66      20.980  22.841  -9.931  1.00  0.81           H  
ATOM    998 2HD  LYS A  66      20.665  22.697 -11.668  1.00  0.81           H  
ATOM    999 1HE  LYS A  66      19.327  24.763 -11.611  1.00  0.81           H  
ATOM   1000 2HE  LYS A  66      19.611  24.907  -9.866  1.00  0.81           H  
ATOM   1001 1HZ  LYS A  66      21.114  26.278 -11.125  1.00  0.81           H  
ATOM   1002 2HZ  LYS A  66      21.959  25.107 -10.328  1.00  0.81           H  
ATOM   1003 3HZ  LYS A  66      21.693  24.973 -11.951  1.00  0.81           H  
ATOM   1004  N   ALA A  67      18.329  17.790 -11.175  1.00  0.81           N  
ATOM   1005  CA  ALA A  67      18.517  16.334 -11.109  1.00  0.81           C  
ATOM   1006  C   ALA A  67      19.690  15.857 -10.209  1.00  0.81           C  
ATOM   1007  O   ALA A  67      19.465  14.933  -9.428  1.00  0.81           O  
ATOM   1008  CB  ALA A  67      18.666  15.751 -12.507  1.00  0.81           C  
ATOM   1009  H   ALA A  67      18.256  18.251 -12.095  1.00  0.81           H  
ATOM   1010  HA  ALA A  67      17.601  15.921 -10.686  1.00  0.81           H  
ATOM   1011 1HB  ALA A  67      18.720  14.672 -12.443  1.00  0.81           H  
ATOM   1012 2HB  ALA A  67      17.800  16.035 -13.101  1.00  0.81           H  
ATOM   1013 3HB  ALA A  67      19.545  16.112 -13.001  1.00  0.81           H  
ATOM   1014  N   PRO A  68      20.900  16.486 -10.189  1.00  0.79           N  
ATOM   1015  CA  PRO A  68      22.056  16.107  -9.373  1.00  0.79           C  
ATOM   1016  C   PRO A  68      21.801  16.111  -7.856  1.00  0.79           C  
ATOM   1017  O   PRO A  68      22.650  15.655  -7.080  1.00  0.79           O  
ATOM   1018  CB  PRO A  68      23.107  17.156  -9.742  1.00  0.79           C  
ATOM   1019  CG  PRO A  68      22.710  17.632 -11.111  1.00  0.79           C  
ATOM   1020  CD  PRO A  68      21.210  17.642 -11.080  1.00  0.79           C  
ATOM   1021  HA  PRO A  68      22.385  15.109  -9.695  1.00  0.79           H  
ATOM   1022 1HB  PRO A  68      23.106  17.960  -8.992  1.00  0.79           H  
ATOM   1023 2HB  PRO A  68      24.106  16.697  -9.723  1.00  0.79           H  
ATOM   1024 1HG  PRO A  68      23.138  18.628 -11.303  1.00  0.79           H  
ATOM   1025 2HG  PRO A  68      23.113  16.960 -11.880  1.00  0.79           H  
ATOM   1026 1HD  PRO A  68      20.909  18.565 -10.609  1.00  0.79           H  
ATOM   1027 2HD  PRO A  68      20.833  17.545 -12.086  1.00  0.79           H  
ATOM   1028  N   ARG A  69      20.706  16.723  -7.410  1.00  0.76           N  
ATOM   1029  CA  ARG A  69      20.379  16.760  -5.994  1.00  0.76           C  
ATOM   1030  C   ARG A  69      19.048  16.057  -5.679  1.00  0.76           C  
ATOM   1031  O   ARG A  69      18.554  16.118  -4.548  1.00  0.76           O  
ATOM   1032  CB  ARG A  69      20.399  18.193  -5.502  1.00  0.76           C  
ATOM   1033  CG  ARG A  69      21.787  18.831  -5.516  1.00  0.76           C  
ATOM   1034  CD  ARG A  69      22.594  18.401  -4.324  1.00  0.76           C  
ATOM   1035  NE  ARG A  69      23.128  17.040  -4.459  1.00  0.76           N  
ATOM   1036  CZ  ARG A  69      23.682  16.336  -3.441  1.00  0.76           C  
ATOM   1037  NH1 ARG A  69      23.783  16.876  -2.239  1.00  0.76           N  
ATOM   1038  NH2 ARG A  69      24.113  15.106  -3.648  1.00  0.76           N  
ATOM   1039  H   ARG A  69      20.027  17.125  -8.055  1.00  0.76           H  
ATOM   1040  HA  ARG A  69      21.161  16.230  -5.452  1.00  0.76           H  
ATOM   1041 1HB  ARG A  69      19.766  18.796  -6.145  1.00  0.76           H  
ATOM   1042 2HB  ARG A  69      20.001  18.247  -4.489  1.00  0.76           H  
ATOM   1043 1HG  ARG A  69      22.323  18.544  -6.417  1.00  0.76           H  
ATOM   1044 2HG  ARG A  69      21.686  19.915  -5.487  1.00  0.76           H  
ATOM   1045 1HD  ARG A  69      23.433  19.083  -4.193  1.00  0.76           H  
ATOM   1046 2HD  ARG A  69      21.966  18.431  -3.435  1.00  0.76           H  
ATOM   1047  HE  ARG A  69      23.045  16.572  -5.376  1.00  0.76           H  
ATOM   1048 1HH1 ARG A  69      23.450  17.814  -2.079  1.00  0.76           H  
ATOM   1049 2HH1 ARG A  69      24.198  16.350  -1.475  1.00  0.76           H  
ATOM   1050 1HH2 ARG A  69      24.047  14.692  -4.566  1.00  0.76           H  
ATOM   1051 2HH2 ARG A  69      24.487  14.555  -2.868  1.00  0.76           H  
ATOM   1052  N   ALA A  70      18.494  15.325  -6.660  1.00  0.73           N  
ATOM   1053  CA  ALA A  70      17.215  14.622  -6.482  1.00  0.73           C  
ATOM   1054  C   ALA A  70      17.274  13.651  -5.310  1.00  0.73           C  
ATOM   1055  O   ALA A  70      16.299  13.476  -4.569  1.00  0.73           O  
ATOM   1056  CB  ALA A  70      16.860  13.859  -7.757  1.00  0.73           C  
ATOM   1057  H   ALA A  70      18.945  15.271  -7.575  1.00  0.73           H  
ATOM   1058  HA  ALA A  70      16.443  15.361  -6.272  1.00  0.73           H  
ATOM   1059 1HB  ALA A  70      15.906  13.354  -7.630  1.00  0.73           H  
ATOM   1060 2HB  ALA A  70      16.796  14.561  -8.589  1.00  0.73           H  
ATOM   1061 3HB  ALA A  70      17.637  13.117  -7.968  1.00  0.73           H  
ATOM   1062  N   GLY A  71      18.440  13.052  -5.119  1.00  0.71           N  
ATOM   1063  CA  GLY A  71      18.681  12.095  -4.062  1.00  0.71           C  
ATOM   1064  C   GLY A  71      18.532  12.656  -2.665  1.00  0.71           C  
ATOM   1065  O   GLY A  71      18.308  11.904  -1.715  1.00  0.71           O  
ATOM   1066  H   GLY A  71      19.191  13.264  -5.759  1.00  0.71           H  
ATOM   1067 1HA  GLY A  71      18.009  11.254  -4.182  1.00  0.71           H  
ATOM   1068 2HA  GLY A  71      19.693  11.720  -4.168  1.00  0.71           H  
ATOM   1069  N   VAL A  72      18.673  13.970  -2.509  1.00  0.69           N  
ATOM   1070  CA  VAL A  72      18.570  14.531  -1.180  1.00  0.69           C  
ATOM   1071  C   VAL A  72      17.130  14.424  -0.740  1.00  0.69           C  
ATOM   1072  O   VAL A  72      16.838  14.013   0.388  1.00  0.69           O  
ATOM   1073  CB  VAL A  72      19.025  15.988  -1.166  1.00  0.69           C  
ATOM   1074  CG1 VAL A  72      18.773  16.586   0.209  1.00  0.69           C  
ATOM   1075  CG2 VAL A  72      20.495  16.056  -1.559  1.00  0.69           C  
ATOM   1076  H   VAL A  72      18.816  14.585  -3.309  1.00  0.69           H  
ATOM   1077  HA  VAL A  72      19.202  13.954  -0.502  1.00  0.69           H  
ATOM   1078  HB  VAL A  72      18.434  16.559  -1.885  1.00  0.69           H  
ATOM   1079 1HG1 VAL A  72      19.084  17.631   0.213  1.00  0.69           H  
ATOM   1080 2HG1 VAL A  72      17.709  16.524   0.443  1.00  0.69           H  
ATOM   1081 3HG1 VAL A  72      19.345  16.034   0.955  1.00  0.69           H  
ATOM   1082 1HG2 VAL A  72      20.820  17.091  -1.560  1.00  0.69           H  
ATOM   1083 2HG2 VAL A  72      21.092  15.484  -0.843  1.00  0.69           H  
ATOM   1084 3HG2 VAL A  72      20.622  15.631  -2.559  1.00  0.69           H  
ATOM   1085  N   GLY A  73      16.231  14.785  -1.656  1.00  0.68           N  
ATOM   1086  CA  GLY A  73      14.805  14.709  -1.413  1.00  0.68           C  
ATOM   1087  C   GLY A  73      14.424  13.264  -1.153  1.00  0.68           C  
ATOM   1088  O   GLY A  73      13.754  12.964  -0.165  1.00  0.68           O  
ATOM   1089  H   GLY A  73      16.558  15.104  -2.561  1.00  0.68           H  
ATOM   1090 1HA  GLY A  73      14.549  15.322  -0.551  1.00  0.68           H  
ATOM   1091 2HA  GLY A  73      14.258  15.100  -2.273  1.00  0.68           H  
ATOM   1092  N   VAL A  74      14.887  12.357  -2.022  1.00  0.68           N  
ATOM   1093  CA  VAL A  74      14.522  10.949  -1.893  1.00  0.68           C  
ATOM   1094  C   VAL A  74      14.980  10.361  -0.577  1.00  0.68           C  
ATOM   1095  O   VAL A  74      14.217   9.662   0.088  1.00  0.68           O  
ATOM   1096  CB  VAL A  74      15.105  10.124  -3.031  1.00  0.68           C  
ATOM   1097  CG1 VAL A  74      14.872   8.635  -2.779  1.00  0.68           C  
ATOM   1098  CG2 VAL A  74      14.485  10.566  -4.290  1.00  0.68           C  
ATOM   1099  H   VAL A  74      15.462  12.668  -2.809  1.00  0.68           H  
ATOM   1100  HA  VAL A  74      13.445  10.861  -1.951  1.00  0.68           H  
ATOM   1101  HB  VAL A  74      16.180  10.276  -3.077  1.00  0.68           H  
ATOM   1102 1HG1 VAL A  74      15.300   8.058  -3.596  1.00  0.68           H  
ATOM   1103 2HG1 VAL A  74      15.351   8.346  -1.844  1.00  0.68           H  
ATOM   1104 3HG1 VAL A  74      13.803   8.433  -2.716  1.00  0.68           H  
ATOM   1105 1HG2 VAL A  74      14.884   9.992  -5.119  1.00  0.68           H  
ATOM   1106 2HG2 VAL A  74      13.427  10.423  -4.216  1.00  0.68           H  
ATOM   1107 3HG2 VAL A  74      14.688  11.618  -4.445  1.00  0.68           H  
ATOM   1108  N   LYS A  75      16.208  10.637  -0.160  1.00  0.68           N  
ATOM   1109  CA  LYS A  75      16.626  10.084   1.110  1.00  0.68           C  
ATOM   1110  C   LYS A  75      15.780  10.669   2.237  1.00  0.68           C  
ATOM   1111  O   LYS A  75      15.322   9.938   3.115  1.00  0.68           O  
ATOM   1112  CB  LYS A  75      18.099  10.358   1.369  1.00  0.68           C  
ATOM   1113  CG  LYS A  75      18.637   9.747   2.685  1.00  0.68           C  
ATOM   1114  CD  LYS A  75      18.589   8.216   2.638  1.00  0.68           C  
ATOM   1115  CE  LYS A  75      19.447   7.558   3.746  1.00  0.68           C  
ATOM   1116  NZ  LYS A  75      18.840   7.669   5.132  1.00  0.68           N  
ATOM   1117  H   LYS A  75      16.850  11.206  -0.712  1.00  0.68           H  
ATOM   1118  HA  LYS A  75      16.469   9.005   1.090  1.00  0.68           H  
ATOM   1119 1HB  LYS A  75      18.697   9.962   0.542  1.00  0.68           H  
ATOM   1120 2HB  LYS A  75      18.265  11.439   1.396  1.00  0.68           H  
ATOM   1121 1HG  LYS A  75      19.672  10.062   2.829  1.00  0.68           H  
ATOM   1122 2HG  LYS A  75      18.039  10.096   3.533  1.00  0.68           H  
ATOM   1123 1HD  LYS A  75      17.552   7.886   2.760  1.00  0.68           H  
ATOM   1124 2HD  LYS A  75      18.943   7.886   1.681  1.00  0.68           H  
ATOM   1125 1HE  LYS A  75      19.583   6.506   3.504  1.00  0.68           H  
ATOM   1126 2HE  LYS A  75      20.421   8.045   3.751  1.00  0.68           H  
ATOM   1127 1HZ  LYS A  75      19.432   7.235   5.806  1.00  0.68           H  
ATOM   1128 2HZ  LYS A  75      18.669   8.633   5.430  1.00  0.68           H  
ATOM   1129 3HZ  LYS A  75      17.918   7.222   5.180  1.00  0.68           H  
ATOM   1130  N   ALA A  76      15.524  11.986   2.202  1.00  0.69           N  
ATOM   1131  CA  ALA A  76      14.742  12.603   3.263  1.00  0.69           C  
ATOM   1132  C   ALA A  76      13.352  11.966   3.355  1.00  0.69           C  
ATOM   1133  O   ALA A  76      12.847  11.733   4.455  1.00  0.69           O  
ATOM   1134  CB  ALA A  76      14.636  14.097   3.016  1.00  0.69           C  
ATOM   1135  H   ALA A  76      15.899  12.576   1.456  1.00  0.69           H  
ATOM   1136  HA  ALA A  76      15.257  12.432   4.207  1.00  0.69           H  
ATOM   1137 1HB  ALA A  76      14.087  14.559   3.824  1.00  0.69           H  
ATOM   1138 2HB  ALA A  76      15.634  14.529   2.964  1.00  0.69           H  
ATOM   1139 3HB  ALA A  76      14.119  14.273   2.071  1.00  0.69           H  
ATOM   1140  N   LEU A  77      12.761  11.659   2.200  1.00  0.71           N  
ATOM   1141  CA  LEU A  77      11.465  10.997   2.084  1.00  0.71           C  
ATOM   1142  C   LEU A  77      11.464   9.580   2.590  1.00  0.71           C  
ATOM   1143  O   LEU A  77      10.571   9.186   3.343  1.00  0.71           O  
ATOM   1144  CB  LEU A  77      11.101  10.996   0.626  1.00  0.71           C  
ATOM   1145  CG  LEU A  77      10.650  12.234   0.118  1.00  0.71           C  
ATOM   1146  CD1 LEU A  77      10.782  12.264  -1.264  1.00  0.71           C  
ATOM   1147  CD2 LEU A  77       9.218  12.281   0.426  1.00  0.71           C  
ATOM   1148  H   LEU A  77      13.242  11.918   1.337  1.00  0.71           H  
ATOM   1149  HA  LEU A  77      10.735  11.574   2.647  1.00  0.71           H  
ATOM   1150 1HB  LEU A  77      11.966  10.705   0.051  1.00  0.71           H  
ATOM   1151 2HB  LEU A  77      10.315  10.261   0.464  1.00  0.71           H  
ATOM   1152  HG  LEU A  77      11.184  13.075   0.553  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  77      10.362  13.207  -1.577  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  77      11.801  12.215  -1.538  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  77      10.274  11.431  -1.692  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  77       8.790  13.185   0.026  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  77       8.721  11.424  -0.022  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  77       9.100  12.246   1.504  1.00  0.71           H  
ATOM   1159  N   MET A  78      12.481   8.813   2.210  1.00  0.73           N  
ATOM   1160  CA  MET A  78      12.576   7.442   2.664  1.00  0.73           C  
ATOM   1161  C   MET A  78      12.703   7.397   4.170  1.00  0.73           C  
ATOM   1162  O   MET A  78      12.086   6.565   4.844  1.00  0.73           O  
ATOM   1163  CB  MET A  78      13.762   6.741   2.021  1.00  0.73           C  
ATOM   1164  CG  MET A  78      13.626   6.456   0.535  1.00  0.73           C  
ATOM   1165  SD  MET A  78      15.116   5.749  -0.103  1.00  0.73           S  
ATOM   1166  CE  MET A  78      14.966   4.231   0.806  1.00  0.73           C  
ATOM   1167  H   MET A  78      13.193   9.186   1.581  1.00  0.73           H  
ATOM   1168  HA  MET A  78      11.663   6.923   2.385  1.00  0.73           H  
ATOM   1169 1HB  MET A  78      14.655   7.355   2.163  1.00  0.73           H  
ATOM   1170 2HB  MET A  78      13.932   5.792   2.531  1.00  0.73           H  
ATOM   1171 1HG  MET A  78      12.809   5.747   0.376  1.00  0.73           H  
ATOM   1172 2HG  MET A  78      13.406   7.364  -0.007  1.00  0.73           H  
ATOM   1173 1HE  MET A  78      15.803   3.592   0.607  1.00  0.73           H  
ATOM   1174 2HE  MET A  78      14.940   4.448   1.876  1.00  0.73           H  
ATOM   1175 3HE  MET A  78      14.036   3.733   0.526  1.00  0.73           H  
ATOM   1176  N   ASP A  79      13.455   8.339   4.734  1.00  0.76           N  
ATOM   1177  CA  ASP A  79      13.589   8.344   6.172  1.00  0.76           C  
ATOM   1178  C   ASP A  79      12.304   8.854   6.835  1.00  0.76           C  
ATOM   1179  O   ASP A  79      11.787   8.211   7.747  1.00  0.76           O  
ATOM   1180  CB  ASP A  79      14.781   9.215   6.593  1.00  0.76           C  
ATOM   1181  CG  ASP A  79      16.161   8.621   6.208  1.00  0.76           C  
ATOM   1182  OD1 ASP A  79      16.246   7.467   5.831  1.00  0.76           O  
ATOM   1183  OD2 ASP A  79      17.160   9.323   6.288  1.00  0.76           O  
ATOM   1184  H   ASP A  79      13.959   9.019   4.161  1.00  0.76           H  
ATOM   1185  HA  ASP A  79      13.765   7.323   6.509  1.00  0.76           H  
ATOM   1186 1HB  ASP A  79      14.685  10.193   6.109  1.00  0.76           H  
ATOM   1187 2HB  ASP A  79      14.750   9.379   7.668  1.00  0.76           H  
ATOM   1188  N   LYS A  80      11.715   9.940   6.311  1.00  0.79           N  
ATOM   1189  CA  LYS A  80      10.505  10.509   6.906  1.00  0.79           C  
ATOM   1190  C   LYS A  80       9.346   9.534   6.967  1.00  0.79           C  
ATOM   1191  O   LYS A  80       8.602   9.505   7.950  1.00  0.79           O  
ATOM   1192  CB  LYS A  80      10.027  11.770   6.174  1.00  0.79           C  
ATOM   1193  CG  LYS A  80       8.796  12.382   6.865  1.00  0.79           C  
ATOM   1194  CD  LYS A  80       8.350  13.721   6.294  1.00  0.79           C  
ATOM   1195  CE  LYS A  80       7.127  14.221   7.078  1.00  0.79           C  
ATOM   1196  NZ  LYS A  80       6.691  15.595   6.691  1.00  0.79           N  
ATOM   1197  H   LYS A  80      12.142  10.426   5.527  1.00  0.79           H  
ATOM   1198  HA  LYS A  80      10.742  10.793   7.930  1.00  0.79           H  
ATOM   1199 1HB  LYS A  80      10.827  12.509   6.143  1.00  0.79           H  
ATOM   1200 2HB  LYS A  80       9.763  11.519   5.142  1.00  0.79           H  
ATOM   1201 1HG  LYS A  80       7.967  11.678   6.773  1.00  0.79           H  
ATOM   1202 2HG  LYS A  80       9.013  12.514   7.923  1.00  0.79           H  
ATOM   1203 1HD  LYS A  80       9.155  14.457   6.359  1.00  0.79           H  
ATOM   1204 2HD  LYS A  80       8.074  13.588   5.250  1.00  0.79           H  
ATOM   1205 1HE  LYS A  80       6.302  13.531   6.902  1.00  0.79           H  
ATOM   1206 2HE  LYS A  80       7.368  14.219   8.141  1.00  0.79           H  
ATOM   1207 1HZ  LYS A  80       5.891  15.858   7.242  1.00  0.79           H  
ATOM   1208 2HZ  LYS A  80       7.450  16.279   6.869  1.00  0.79           H  
ATOM   1209 3HZ  LYS A  80       6.448  15.629   5.718  1.00  0.79           H  
ATOM   1210  N   TYR A  81       9.185   8.732   5.924  1.00  0.82           N  
ATOM   1211  CA  TYR A  81       8.068   7.818   5.875  1.00  0.82           C  
ATOM   1212  C   TYR A  81       8.447   6.374   6.185  1.00  0.82           C  
ATOM   1213  O   TYR A  81       7.625   5.483   5.993  1.00  0.82           O  
ATOM   1214  CB  TYR A  81       7.397   7.900   4.504  1.00  0.82           C  
ATOM   1215  CG  TYR A  81       6.810   9.268   4.203  1.00  0.82           C  
ATOM   1216  CD1 TYR A  81       7.220   9.989   3.082  1.00  0.82           C  
ATOM   1217  CD2 TYR A  81       5.883   9.817   5.070  1.00  0.82           C  
ATOM   1218  CE1 TYR A  81       6.675  11.242   2.835  1.00  0.82           C  
ATOM   1219  CE2 TYR A  81       5.354  11.065   4.821  1.00  0.82           C  
ATOM   1220  CZ  TYR A  81       5.744  11.774   3.707  1.00  0.82           C  
ATOM   1221  OH  TYR A  81       5.196  13.014   3.458  1.00  0.82           O  
ATOM   1222  H   TYR A  81       9.822   8.795   5.127  1.00  0.82           H  
ATOM   1223  HA  TYR A  81       7.343   8.130   6.625  1.00  0.82           H  
ATOM   1224 1HB  TYR A  81       8.143   7.695   3.745  1.00  0.82           H  
ATOM   1225 2HB  TYR A  81       6.610   7.152   4.421  1.00  0.82           H  
ATOM   1226  HD1 TYR A  81       7.958   9.563   2.395  1.00  0.82           H  
ATOM   1227  HD2 TYR A  81       5.569   9.259   5.952  1.00  0.82           H  
ATOM   1228  HE1 TYR A  81       6.967  11.805   1.963  1.00  0.82           H  
ATOM   1229  HE2 TYR A  81       4.620  11.487   5.506  1.00  0.82           H  
ATOM   1230  HH  TYR A  81       4.508  13.191   4.104  1.00  0.82           H  
ATOM   1231  N   ASN A  82       9.670   6.131   6.675  1.00  0.86           N  
ATOM   1232  CA  ASN A  82      10.119   4.768   6.979  1.00  0.86           C  
ATOM   1233  C   ASN A  82       9.956   3.795   5.803  1.00  0.86           C  
ATOM   1234  O   ASN A  82       9.398   2.709   5.972  1.00  0.86           O  
ATOM   1235  CB  ASN A  82       9.392   4.228   8.202  1.00  0.86           C  
ATOM   1236  CG  ASN A  82       9.694   5.009   9.459  1.00  0.86           C  
ATOM   1237  OD1 ASN A  82      10.857   5.257   9.799  1.00  0.86           O  
ATOM   1238  ND2 ASN A  82       8.657   5.405  10.155  1.00  0.86           N  
ATOM   1239  H   ASN A  82      10.312   6.903   6.862  1.00  0.86           H  
ATOM   1240  HA  ASN A  82      11.186   4.818   7.205  1.00  0.86           H  
ATOM   1241 1HB  ASN A  82       8.316   4.234   8.037  1.00  0.86           H  
ATOM   1242 2HB  ASN A  82       9.687   3.192   8.361  1.00  0.86           H  
ATOM   1243 1HD2 ASN A  82       8.792   5.932  10.995  1.00  0.86           H  
ATOM   1244 2HD2 ASN A  82       7.733   5.186   9.844  1.00  0.86           H  
ATOM   1245  N   ILE A  83      10.413   4.186   4.610  1.00  0.89           N  
ATOM   1246  CA  ILE A  83      10.237   3.335   3.435  1.00  0.89           C  
ATOM   1247  C   ILE A  83      11.518   2.578   3.059  1.00  0.89           C  
ATOM   1248  O   ILE A  83      12.528   3.209   2.757  1.00  0.89           O  
ATOM   1249  CB  ILE A  83       9.778   4.164   2.228  1.00  0.89           C  
ATOM   1250  CG1 ILE A  83       8.519   4.827   2.612  1.00  0.89           C  
ATOM   1251  CG2 ILE A  83       9.566   3.275   1.001  1.00  0.89           C  
ATOM   1252  CD1 ILE A  83       7.933   5.778   1.640  1.00  0.89           C  
ATOM   1253  H   ILE A  83      10.893   5.083   4.545  1.00  0.89           H  
ATOM   1254  HA  ILE A  83       9.421   2.660   3.641  1.00  0.89           H  
ATOM   1255  HB  ILE A  83      10.514   4.930   2.005  1.00  0.89           H  
ATOM   1256 1HG1 ILE A  83       7.850   4.084   2.806  1.00  0.89           H  
ATOM   1257 2HG1 ILE A  83       8.706   5.364   3.528  1.00  0.89           H  
ATOM   1258 1HG2 ILE A  83       9.224   3.879   0.166  1.00  0.89           H  
ATOM   1259 2HG2 ILE A  83      10.504   2.788   0.733  1.00  0.89           H  
ATOM   1260 3HG2 ILE A  83       8.814   2.512   1.224  1.00  0.89           H  
ATOM   1261 1HD1 ILE A  83       7.010   6.194   2.042  1.00  0.89           H  
ATOM   1262 2HD1 ILE A  83       8.638   6.584   1.439  1.00  0.89           H  
ATOM   1263 3HD1 ILE A  83       7.705   5.232   0.737  1.00  0.89           H  
ATOM   1264  N   PRO A  84      11.525   1.229   3.096  1.00  0.91           N  
ATOM   1265  CA  PRO A  84      12.652   0.385   2.745  1.00  0.91           C  
ATOM   1266  C   PRO A  84      13.062   0.652   1.312  1.00  0.91           C  
ATOM   1267  O   PRO A  84      12.217   0.897   0.455  1.00  0.91           O  
ATOM   1268  CB  PRO A  84      12.085  -1.025   2.899  1.00  0.91           C  
ATOM   1269  CG  PRO A  84      10.955  -0.886   3.878  1.00  0.91           C  
ATOM   1270  CD  PRO A  84      10.352   0.467   3.589  1.00  0.91           C  
ATOM   1271  HA  PRO A  84      13.485   0.570   3.437  1.00  0.91           H  
ATOM   1272 1HB  PRO A  84      11.731  -1.376   1.931  1.00  0.91           H  
ATOM   1273 2HB  PRO A  84      12.869  -1.720   3.230  1.00  0.91           H  
ATOM   1274 1HG  PRO A  84      10.234  -1.710   3.745  1.00  0.91           H  
ATOM   1275 2HG  PRO A  84      11.335  -0.963   4.908  1.00  0.91           H  
ATOM   1276 1HD  PRO A  84       9.563   0.407   2.819  1.00  0.91           H  
ATOM   1277 2HD  PRO A  84       9.988   0.841   4.546  1.00  0.91           H  
ATOM   1278  N   LEU A  85      14.345   0.543   1.016  1.00  0.90           N  
ATOM   1279  CA  LEU A  85      14.787   0.785  -0.351  1.00  0.90           C  
ATOM   1280  C   LEU A  85      14.133  -0.115  -1.393  1.00  0.90           C  
ATOM   1281  O   LEU A  85      13.875   0.316  -2.511  1.00  0.90           O  
ATOM   1282  CB  LEU A  85      16.280   0.650  -0.486  1.00  0.90           C  
ATOM   1283  CG  LEU A  85      16.731   1.065  -1.805  1.00  0.90           C  
ATOM   1284  CD1 LEU A  85      16.371   2.492  -2.021  1.00  0.90           C  
ATOM   1285  CD2 LEU A  85      18.125   0.890  -1.895  1.00  0.90           C  
ATOM   1286  H   LEU A  85      15.021   0.328   1.737  1.00  0.90           H  
ATOM   1287  HA  LEU A  85      14.520   1.804  -0.611  1.00  0.90           H  
ATOM   1288 1HB  LEU A  85      16.773   1.265   0.259  1.00  0.90           H  
ATOM   1289 2HB  LEU A  85      16.564  -0.393  -0.341  1.00  0.90           H  
ATOM   1290  HG  LEU A  85      16.231   0.467  -2.557  1.00  0.90           H  
ATOM   1291 1HD1 LEU A  85      16.704   2.800  -2.994  1.00  0.90           H  
ATOM   1292 2HD1 LEU A  85      15.302   2.616  -1.944  1.00  0.90           H  
ATOM   1293 3HD1 LEU A  85      16.858   3.099  -1.277  1.00  0.90           H  
ATOM   1294 1HD2 LEU A  85      18.456   1.191  -2.885  1.00  0.90           H  
ATOM   1295 2HD2 LEU A  85      18.602   1.499  -1.133  1.00  0.90           H  
ATOM   1296 3HD2 LEU A  85      18.352  -0.153  -1.728  1.00  0.90           H  
ATOM   1297  N   GLU A  86      13.837  -1.358  -1.030  1.00  0.86           N  
ATOM   1298  CA  GLU A  86      13.224  -2.303  -1.964  1.00  0.86           C  
ATOM   1299  C   GLU A  86      11.849  -1.814  -2.466  1.00  0.86           C  
ATOM   1300  O   GLU A  86      11.340  -2.303  -3.476  1.00  0.86           O  
ATOM   1301  CB  GLU A  86      13.074  -3.686  -1.317  1.00  0.86           C  
ATOM   1302  CG  GLU A  86      12.043  -3.731  -0.225  1.00  0.86           C  
ATOM   1303  CD  GLU A  86      11.910  -5.045   0.480  1.00  0.86           C  
ATOM   1304  OE1 GLU A  86      12.873  -5.761   0.585  1.00  0.86           O  
ATOM   1305  OE2 GLU A  86      10.803  -5.342   0.906  1.00  0.86           O  
ATOM   1306  H   GLU A  86      14.056  -1.655  -0.093  1.00  0.86           H  
ATOM   1307  HA  GLU A  86      13.881  -2.398  -2.830  1.00  0.86           H  
ATOM   1308 1HB  GLU A  86      12.796  -4.418  -2.075  1.00  0.86           H  
ATOM   1309 2HB  GLU A  86      14.031  -3.996  -0.894  1.00  0.86           H  
ATOM   1310 1HG  GLU A  86      12.279  -2.969   0.493  1.00  0.86           H  
ATOM   1311 2HG  GLU A  86      11.092  -3.496  -0.676  1.00  0.86           H  
ATOM   1312  N   LYS A  87      11.235  -0.875  -1.732  1.00  0.81           N  
ATOM   1313  CA  LYS A  87       9.932  -0.326  -2.058  1.00  0.81           C  
ATOM   1314  C   LYS A  87      10.054   1.022  -2.789  1.00  0.81           C  
ATOM   1315  O   LYS A  87       9.048   1.698  -3.053  1.00  0.81           O  
ATOM   1316  CB  LYS A  87       9.113  -0.177  -0.785  1.00  0.81           C  
ATOM   1317  CG  LYS A  87       8.786  -1.490  -0.024  1.00  0.81           C  
ATOM   1318  CD  LYS A  87       7.839  -2.391  -0.836  1.00  0.81           C  
ATOM   1319  CE  LYS A  87       7.324  -3.616  -0.034  1.00  0.81           C  
ATOM   1320  NZ  LYS A  87       8.298  -4.778   0.016  1.00  0.81           N  
ATOM   1321  H   LYS A  87      11.704  -0.483  -0.919  1.00  0.81           H  
ATOM   1322  HA  LYS A  87       9.418  -1.021  -2.721  1.00  0.81           H  
ATOM   1323 1HB  LYS A  87       9.637   0.481  -0.093  1.00  0.81           H  
ATOM   1324 2HB  LYS A  87       8.196   0.284  -1.040  1.00  0.81           H  
ATOM   1325 1HG  LYS A  87       9.696  -2.012   0.219  1.00  0.81           H  
ATOM   1326 2HG  LYS A  87       8.288  -1.225   0.911  1.00  0.81           H  
ATOM   1327 1HD  LYS A  87       6.976  -1.808  -1.144  1.00  0.81           H  
ATOM   1328 2HD  LYS A  87       8.356  -2.742  -1.733  1.00  0.81           H  
ATOM   1329 1HE  LYS A  87       7.112  -3.296   0.983  1.00  0.81           H  
ATOM   1330 2HE  LYS A  87       6.400  -3.961  -0.494  1.00  0.81           H  
ATOM   1331 1HZ  LYS A  87       7.891  -5.533   0.541  1.00  0.81           H  
ATOM   1332 2HZ  LYS A  87       8.485  -5.097  -0.921  1.00  0.81           H  
ATOM   1333 3HZ  LYS A  87       9.199  -4.551   0.451  1.00  0.81           H  
ATOM   1334  N   LEU A  88      11.291   1.404  -3.124  1.00  0.76           N  
ATOM   1335  CA  LEU A  88      11.566   2.629  -3.862  1.00  0.76           C  
ATOM   1336  C   LEU A  88      11.625   2.343  -5.351  1.00  0.76           C  
ATOM   1337  O   LEU A  88      12.351   1.438  -5.802  1.00  0.76           O  
ATOM   1338  CB  LEU A  88      12.910   3.262  -3.469  1.00  0.76           C  
ATOM   1339  CG  LEU A  88      13.336   4.536  -4.298  1.00  0.76           C  
ATOM   1340  CD1 LEU A  88      12.422   5.666  -3.994  1.00  0.76           C  
ATOM   1341  CD2 LEU A  88      14.796   4.919  -4.026  1.00  0.76           C  
ATOM   1342  H   LEU A  88      12.087   0.822  -2.870  1.00  0.76           H  
ATOM   1343  HA  LEU A  88      10.766   3.342  -3.673  1.00  0.76           H  
ATOM   1344 1HB  LEU A  88      12.880   3.529  -2.411  1.00  0.76           H  
ATOM   1345 2HB  LEU A  88      13.682   2.519  -3.615  1.00  0.76           H  
ATOM   1346  HG  LEU A  88      13.229   4.305  -5.344  1.00  0.76           H  
ATOM   1347 1HD1 LEU A  88      12.707   6.518  -4.599  1.00  0.76           H  
ATOM   1348 2HD1 LEU A  88      11.399   5.387  -4.219  1.00  0.76           H  
ATOM   1349 3HD1 LEU A  88      12.517   5.910  -2.951  1.00  0.76           H  
ATOM   1350 1HD2 LEU A  88      15.060   5.785  -4.632  1.00  0.76           H  
ATOM   1351 2HD2 LEU A  88      14.926   5.156  -2.980  1.00  0.76           H  
ATOM   1352 3HD2 LEU A  88      15.433   4.094  -4.296  1.00  0.76           H  
ATOM   1353  N   VAL A  89      10.835   3.110  -6.087  1.00  0.71           N  
ATOM   1354  CA  VAL A  89      10.768   3.042  -7.528  1.00  0.71           C  
ATOM   1355  C   VAL A  89      11.169   4.405  -8.068  1.00  0.71           C  
ATOM   1356  O   VAL A  89      10.642   5.425  -7.629  1.00  0.71           O  
ATOM   1357  CB  VAL A  89       9.339   2.725  -7.991  1.00  0.71           C  
ATOM   1358  CG1 VAL A  89       9.291   2.658  -9.479  1.00  0.71           C  
ATOM   1359  CG2 VAL A  89       8.840   1.456  -7.316  1.00  0.71           C  
ATOM   1360  H   VAL A  89      10.245   3.788  -5.605  1.00  0.71           H  
ATOM   1361  HA  VAL A  89      11.458   2.287  -7.892  1.00  0.71           H  
ATOM   1362  HB  VAL A  89       8.700   3.535  -7.698  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  89       8.283   2.462  -9.790  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  89       9.627   3.603  -9.905  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  89       9.940   1.855  -9.821  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  89       7.815   1.267  -7.619  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  89       9.466   0.615  -7.598  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  89       8.870   1.585  -6.230  1.00  0.71           H  
ATOM   1369  N   VAL A  90      12.108   4.425  -8.987  1.00  0.69           N  
ATOM   1370  CA  VAL A  90      12.576   5.667  -9.575  1.00  0.69           C  
ATOM   1371  C   VAL A  90      12.278   5.678 -11.069  1.00  0.69           C  
ATOM   1372  O   VAL A  90      12.426   4.653 -11.734  1.00  0.69           O  
ATOM   1373  CB  VAL A  90      14.070   5.856  -9.278  1.00  0.69           C  
ATOM   1374  CG1 VAL A  90      14.562   7.085  -9.912  1.00  0.69           C  
ATOM   1375  CG2 VAL A  90      14.266   5.947  -7.767  1.00  0.69           C  
ATOM   1376  H   VAL A  90      12.531   3.541  -9.268  1.00  0.69           H  
ATOM   1377  HA  VAL A  90      12.040   6.496  -9.116  1.00  0.69           H  
ATOM   1378  HB  VAL A  90      14.625   5.017  -9.673  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  90      15.604   7.213  -9.688  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  90      14.429   7.042 -10.986  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  90      13.993   7.914  -9.501  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  90      15.310   6.081  -7.537  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  90      13.702   6.789  -7.372  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  90      13.917   5.035  -7.317  1.00  0.69           H  
ATOM   1385  N   ILE A  91      11.784   6.801 -11.573  1.00  0.68           N  
ATOM   1386  CA  ILE A  91      11.450   6.900 -12.985  1.00  0.68           C  
ATOM   1387  C   ILE A  91      12.349   7.928 -13.694  1.00  0.68           C  
ATOM   1388  O   ILE A  91      12.495   9.076 -13.252  1.00  0.68           O  
ATOM   1389  CB  ILE A  91       9.991   7.321 -13.148  1.00  0.68           C  
ATOM   1390  CG1 ILE A  91       9.063   6.357 -12.408  1.00  0.68           C  
ATOM   1391  CG2 ILE A  91       9.644   7.239 -14.580  1.00  0.68           C  
ATOM   1392  CD1 ILE A  91       7.649   6.856 -12.339  1.00  0.68           C  
ATOM   1393  H   ILE A  91      11.633   7.596 -10.953  1.00  0.68           H  
ATOM   1394  HA  ILE A  91      11.601   5.932 -13.460  1.00  0.68           H  
ATOM   1395  HB  ILE A  91       9.836   8.323 -12.781  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  91       9.079   5.396 -12.896  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  91       9.420   6.233 -11.385  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  91       8.610   7.521 -14.696  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  91      10.272   7.900 -15.150  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  91       9.789   6.218 -14.935  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  91       7.046   6.155 -11.798  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  91       7.628   7.821 -11.825  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  91       7.263   6.970 -13.336  1.00  0.68           H  
ATOM   1404  N   GLY A  92      12.951   7.541 -14.809  1.00  0.70           N  
ATOM   1405  CA  GLY A  92      13.838   8.472 -15.508  1.00  0.70           C  
ATOM   1406  C   GLY A  92      14.242   7.971 -16.880  1.00  0.70           C  
ATOM   1407  O   GLY A  92      13.592   7.088 -17.428  1.00  0.70           O  
ATOM   1408  H   GLY A  92      12.816   6.585 -15.153  1.00  0.70           H  
ATOM   1409 1HA  GLY A  92      13.340   9.437 -15.610  1.00  0.70           H  
ATOM   1410 2HA  GLY A  92      14.730   8.642 -14.906  1.00  0.70           H  
ATOM   1411  N   THR A  93      15.289   8.562 -17.446  1.00  0.74           N  
ATOM   1412  CA  THR A  93      15.703   8.226 -18.799  1.00  0.74           C  
ATOM   1413  C   THR A  93      17.005   7.419 -18.893  1.00  0.74           C  
ATOM   1414  O   THR A  93      17.792   7.362 -17.940  1.00  0.74           O  
ATOM   1415  CB  THR A  93      15.829   9.526 -19.617  1.00  0.74           C  
ATOM   1416  OG1 THR A  93      16.855  10.357 -19.051  1.00  0.74           O  
ATOM   1417  CG2 THR A  93      14.526  10.266 -19.591  1.00  0.74           C  
ATOM   1418  H   THR A  93      15.792   9.275 -16.937  1.00  0.74           H  
ATOM   1419  HA  THR A  93      14.915   7.629 -19.238  1.00  0.74           H  
ATOM   1420  HB  THR A  93      16.080   9.286 -20.650  1.00  0.74           H  
ATOM   1421  HG1 THR A  93      16.951  11.151 -19.584  1.00  0.74           H  
ATOM   1422 1HG2 THR A  93      14.629  11.177 -20.167  1.00  0.74           H  
ATOM   1423 2HG2 THR A  93      13.744   9.636 -20.027  1.00  0.74           H  
ATOM   1424 3HG2 THR A  93      14.263  10.517 -18.567  1.00  0.74           H  
ATOM   1425  N   ASP A  94      17.235   6.844 -20.083  1.00  0.78           N  
ATOM   1426  CA  ASP A  94      18.436   6.060 -20.413  1.00  0.78           C  
ATOM   1427  C   ASP A  94      18.889   6.220 -21.870  1.00  0.78           C  
ATOM   1428  O   ASP A  94      18.238   5.757 -22.802  1.00  0.78           O  
ATOM   1429  CB  ASP A  94      18.201   4.591 -20.062  1.00  0.78           C  
ATOM   1430  CG  ASP A  94      19.407   3.616 -20.323  1.00  0.78           C  
ATOM   1431  OD1 ASP A  94      20.298   3.945 -21.080  1.00  0.78           O  
ATOM   1432  OD2 ASP A  94      19.390   2.522 -19.762  1.00  0.78           O  
ATOM   1433  H   ASP A  94      16.485   6.928 -20.773  1.00  0.78           H  
ATOM   1434  HA  ASP A  94      19.249   6.419 -19.779  1.00  0.78           H  
ATOM   1435 1HB  ASP A  94      17.945   4.529 -19.003  1.00  0.78           H  
ATOM   1436 2HB  ASP A  94      17.339   4.226 -20.626  1.00  0.78           H  
ATOM   1437  N   LEU A  95      20.029   6.878 -22.063  1.00  0.82           N  
ATOM   1438  CA  LEU A  95      20.561   7.181 -23.399  1.00  0.82           C  
ATOM   1439  C   LEU A  95      20.830   5.972 -24.282  1.00  0.82           C  
ATOM   1440  O   LEU A  95      20.948   6.122 -25.491  1.00  0.82           O  
ATOM   1441  CB  LEU A  95      21.863   7.981 -23.311  1.00  0.82           C  
ATOM   1442  CG  LEU A  95      23.120   7.227 -22.948  1.00  0.82           C  
ATOM   1443  CD1 LEU A  95      24.308   8.122 -23.222  1.00  0.82           C  
ATOM   1444  CD2 LEU A  95      23.056   6.811 -21.481  1.00  0.82           C  
ATOM   1445  H   LEU A  95      20.544   7.188 -21.250  1.00  0.82           H  
ATOM   1446  HA  LEU A  95      19.829   7.788 -23.914  1.00  0.82           H  
ATOM   1447 1HB  LEU A  95      22.029   8.490 -24.264  1.00  0.82           H  
ATOM   1448 2HB  LEU A  95      21.758   8.693 -22.558  1.00  0.82           H  
ATOM   1449  HG  LEU A  95      23.221   6.351 -23.574  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  95      25.228   7.592 -22.974  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  95      24.321   8.399 -24.277  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  95      24.229   9.017 -22.610  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  95      23.964   6.270 -21.213  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  95      22.967   7.694 -20.847  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  95      22.194   6.161 -21.317  1.00  0.82           H  
ATOM   1456  N   ASN A  96      21.008   4.788 -23.693  1.00  0.85           N  
ATOM   1457  CA  ASN A  96      21.345   3.620 -24.490  1.00  0.85           C  
ATOM   1458  C   ASN A  96      20.109   2.820 -24.895  1.00  0.85           C  
ATOM   1459  O   ASN A  96      20.207   1.796 -25.578  1.00  0.85           O  
ATOM   1460  CB  ASN A  96      22.296   2.755 -23.698  1.00  0.85           C  
ATOM   1461  CG  ASN A  96      23.640   3.411 -23.496  1.00  0.85           C  
ATOM   1462  OD1 ASN A  96      24.196   4.037 -24.410  1.00  0.85           O  
ATOM   1463  ND2 ASN A  96      24.167   3.289 -22.300  1.00  0.85           N  
ATOM   1464  H   ASN A  96      20.864   4.678 -22.683  1.00  0.85           H  
ATOM   1465  HA  ASN A  96      21.837   3.953 -25.403  1.00  0.85           H  
ATOM   1466 1HB  ASN A  96      21.856   2.548 -22.717  1.00  0.85           H  
ATOM   1467 2HB  ASN A  96      22.435   1.803 -24.205  1.00  0.85           H  
ATOM   1468 1HD2 ASN A  96      25.050   3.708 -22.094  1.00  0.85           H  
ATOM   1469 2HD2 ASN A  96      23.675   2.783 -21.584  1.00  0.85           H  
ATOM   1470  N   LEU A  97      18.951   3.293 -24.474  1.00  0.87           N  
ATOM   1471  CA  LEU A  97      17.672   2.680 -24.769  1.00  0.87           C  
ATOM   1472  C   LEU A  97      17.015   3.558 -25.858  1.00  0.87           C  
ATOM   1473  O   LEU A  97      16.862   4.749 -25.634  1.00  0.87           O  
ATOM   1474  CB  LEU A  97      16.884   2.634 -23.457  1.00  0.87           C  
ATOM   1475  CG  LEU A  97      15.495   2.066 -23.425  1.00  0.87           C  
ATOM   1476  CD1 LEU A  97      15.518   0.587 -23.735  1.00  0.87           C  
ATOM   1477  CD2 LEU A  97      14.950   2.295 -22.055  1.00  0.87           C  
ATOM   1478  H   LEU A  97      18.941   4.146 -23.911  1.00  0.87           H  
ATOM   1479  HA  LEU A  97      17.834   1.662 -25.094  1.00  0.87           H  
ATOM   1480 1HB  LEU A  97      17.471   2.055 -22.745  1.00  0.87           H  
ATOM   1481 2HB  LEU A  97      16.828   3.639 -23.065  1.00  0.87           H  
ATOM   1482  HG  LEU A  97      14.879   2.559 -24.155  1.00  0.87           H  
ATOM   1483 1HD1 LEU A  97      14.503   0.195 -23.687  1.00  0.87           H  
ATOM   1484 2HD1 LEU A  97      15.921   0.425 -24.723  1.00  0.87           H  
ATOM   1485 3HD1 LEU A  97      16.136   0.075 -23.005  1.00  0.87           H  
ATOM   1486 1HD2 LEU A  97      13.958   1.899 -22.000  1.00  0.87           H  
ATOM   1487 2HD2 LEU A  97      15.580   1.800 -21.348  1.00  0.87           H  
ATOM   1488 3HD2 LEU A  97      14.935   3.344 -21.827  1.00  0.87           H  
ATOM   1489  N   PRO A  98      16.649   3.051 -27.045  1.00  0.88           N  
ATOM   1490  CA  PRO A  98      16.078   3.819 -28.151  1.00  0.88           C  
ATOM   1491  C   PRO A  98      14.799   4.561 -27.793  1.00  0.88           C  
ATOM   1492  O   PRO A  98      14.056   4.140 -26.899  1.00  0.88           O  
ATOM   1493  CB  PRO A  98      15.797   2.745 -29.207  1.00  0.88           C  
ATOM   1494  CG  PRO A  98      16.747   1.620 -28.883  1.00  0.88           C  
ATOM   1495  CD  PRO A  98      16.880   1.627 -27.372  1.00  0.88           C  
ATOM   1496  HA  PRO A  98      16.839   4.531 -28.512  1.00  0.88           H  
ATOM   1497 1HB  PRO A  98      14.737   2.450 -29.160  1.00  0.88           H  
ATOM   1498 2HB  PRO A  98      15.960   3.158 -30.211  1.00  0.88           H  
ATOM   1499 1HG  PRO A  98      16.344   0.668 -29.267  1.00  0.88           H  
ATOM   1500 2HG  PRO A  98      17.710   1.782 -29.390  1.00  0.88           H  
ATOM   1501 1HD  PRO A  98      16.129   0.986 -26.908  1.00  0.88           H  
ATOM   1502 2HD  PRO A  98      17.913   1.318 -27.152  1.00  0.88           H  
ATOM   1503  N   SER A  99      14.542   5.667 -28.496  1.00  0.86           N  
ATOM   1504  CA  SER A  99      13.330   6.431 -28.250  1.00  0.86           C  
ATOM   1505  C   SER A  99      12.150   5.472 -28.410  1.00  0.86           C  
ATOM   1506  O   SER A  99      12.159   4.620 -29.295  1.00  0.86           O  
ATOM   1507  CB  SER A  99      13.195   7.619 -29.220  1.00  0.86           C  
ATOM   1508  OG  SER A  99      14.202   8.639 -29.063  1.00  0.86           O  
ATOM   1509  H   SER A  99      15.186   5.967 -29.214  1.00  0.86           H  
ATOM   1510  HA  SER A  99      13.336   6.804 -27.226  1.00  0.86           H  
ATOM   1511 1HB  SER A  99      13.217   7.248 -30.244  1.00  0.86           H  
ATOM   1512 2HB  SER A  99      12.215   8.073 -29.075  1.00  0.86           H  
ATOM   1513  HG  SER A  99      13.875   9.428 -29.603  1.00  0.86           H  
ATOM   1514  N   ALA A 100      11.142   5.646 -27.555  1.00  0.84           N  
ATOM   1515  CA  ALA A 100       9.897   4.851 -27.446  1.00  0.84           C  
ATOM   1516  C   ALA A 100      10.074   3.485 -26.791  1.00  0.84           C  
ATOM   1517  O   ALA A 100       9.097   2.740 -26.672  1.00  0.84           O  
ATOM   1518  CB  ALA A 100       9.258   4.564 -28.799  1.00  0.84           C  
ATOM   1519  H   ALA A 100      11.260   6.389 -26.878  1.00  0.84           H  
ATOM   1520  HA  ALA A 100       9.202   5.435 -26.848  1.00  0.84           H  
ATOM   1521 1HB  ALA A 100       8.332   4.017 -28.629  1.00  0.84           H  
ATOM   1522 2HB  ALA A 100       9.033   5.459 -29.334  1.00  0.84           H  
ATOM   1523 3HB  ALA A 100       9.912   3.950 -29.404  1.00  0.84           H  
ATOM   1524  N   GLU A 101      11.272   3.166 -26.310  1.00  0.81           N  
ATOM   1525  CA  GLU A 101      11.446   1.918 -25.589  1.00  0.81           C  
ATOM   1526  C   GLU A 101      11.420   2.170 -24.087  1.00  0.81           C  
ATOM   1527  O   GLU A 101      11.687   3.282 -23.615  1.00  0.81           O  
ATOM   1528  CB  GLU A 101      12.745   1.222 -25.996  1.00  0.81           C  
ATOM   1529  CG  GLU A 101      12.842   0.843 -27.475  1.00  0.81           C  
ATOM   1530  CD  GLU A 101      11.914  -0.265 -27.886  1.00  0.81           C  
ATOM   1531  OE1 GLU A 101      11.577  -1.070 -27.053  1.00  0.81           O  
ATOM   1532  OE2 GLU A 101      11.555  -0.321 -29.039  1.00  0.81           O  
ATOM   1533  H   GLU A 101      12.082   3.770 -26.461  1.00  0.81           H  
ATOM   1534  HA  GLU A 101      10.619   1.254 -25.833  1.00  0.81           H  
ATOM   1535 1HB  GLU A 101      13.574   1.878 -25.798  1.00  0.81           H  
ATOM   1536 2HB  GLU A 101      12.878   0.323 -25.405  1.00  0.81           H  
ATOM   1537 1HG  GLU A 101      12.616   1.732 -28.071  1.00  0.81           H  
ATOM   1538 2HG  GLU A 101      13.863   0.549 -27.692  1.00  0.81           H  
ATOM   1539  N   LEU A 102      11.087   1.129 -23.338  1.00  0.78           N  
ATOM   1540  CA  LEU A 102      11.090   1.190 -21.883  1.00  0.78           C  
ATOM   1541  C   LEU A 102      11.524  -0.131 -21.296  1.00  0.78           C  
ATOM   1542  O   LEU A 102      11.090  -1.193 -21.757  1.00  0.78           O  
ATOM   1543  CB  LEU A 102       9.709   1.563 -21.317  1.00  0.78           C  
ATOM   1544  CG  LEU A 102       9.613   1.710 -19.751  1.00  0.78           C  
ATOM   1545  CD1 LEU A 102       8.538   2.725 -19.369  1.00  0.78           C  
ATOM   1546  CD2 LEU A 102       9.259   0.398 -19.147  1.00  0.78           C  
ATOM   1547  H   LEU A 102      10.856   0.259 -23.798  1.00  0.78           H  
ATOM   1548  HA  LEU A 102      11.786   1.955 -21.580  1.00  0.78           H  
ATOM   1549 1HB  LEU A 102       9.434   2.498 -21.745  1.00  0.78           H  
ATOM   1550 2HB  LEU A 102       9.000   0.814 -21.625  1.00  0.78           H  
ATOM   1551  HG  LEU A 102      10.572   2.054 -19.360  1.00  0.78           H  
ATOM   1552 1HD1 LEU A 102       8.495   2.808 -18.284  1.00  0.78           H  
ATOM   1553 2HD1 LEU A 102       8.773   3.680 -19.787  1.00  0.78           H  
ATOM   1554 3HD1 LEU A 102       7.570   2.393 -19.748  1.00  0.78           H  
ATOM   1555 1HD2 LEU A 102       9.209   0.518 -18.069  1.00  0.78           H  
ATOM   1556 2HD2 LEU A 102       8.307   0.094 -19.542  1.00  0.78           H  
ATOM   1557 3HD2 LEU A 102       9.979  -0.352 -19.377  1.00  0.78           H  
ATOM   1558  N   LYS A 103      12.352  -0.065 -20.266  1.00  0.77           N  
ATOM   1559  CA  LYS A 103      12.738  -1.274 -19.551  1.00  0.77           C  
ATOM   1560  C   LYS A 103      12.588  -1.059 -18.058  1.00  0.77           C  
ATOM   1561  O   LYS A 103      12.782   0.049 -17.549  1.00  0.77           O  
ATOM   1562  CB  LYS A 103      14.180  -1.661 -19.876  1.00  0.77           C  
ATOM   1563  CG  LYS A 103      15.155  -0.631 -19.438  1.00  0.77           C  
ATOM   1564  CD  LYS A 103      16.616  -0.930 -19.792  1.00  0.77           C  
ATOM   1565  CE  LYS A 103      17.512   0.227 -19.305  1.00  0.77           C  
ATOM   1566  NZ  LYS A 103      18.948   0.054 -19.638  1.00  0.77           N  
ATOM   1567  H   LYS A 103      12.680   0.857 -19.971  1.00  0.77           H  
ATOM   1568  HA  LYS A 103      12.074  -2.090 -19.838  1.00  0.77           H  
ATOM   1569 1HB  LYS A 103      14.427  -2.600 -19.376  1.00  0.77           H  
ATOM   1570 2HB  LYS A 103      14.289  -1.809 -20.950  1.00  0.77           H  
ATOM   1571 1HG  LYS A 103      14.861   0.274 -19.922  1.00  0.77           H  
ATOM   1572 2HG  LYS A 103      15.066  -0.498 -18.359  1.00  0.77           H  
ATOM   1573 1HD  LYS A 103      16.930  -1.856 -19.309  1.00  0.77           H  
ATOM   1574 2HD  LYS A 103      16.727  -1.040 -20.869  1.00  0.77           H  
ATOM   1575 1HE  LYS A 103      17.168   1.143 -19.771  1.00  0.77           H  
ATOM   1576 2HE  LYS A 103      17.412   0.324 -18.225  1.00  0.77           H  
ATOM   1577 1HZ  LYS A 103      19.454   0.896 -19.298  1.00  0.77           H  
ATOM   1578 2HZ  LYS A 103      19.327  -0.768 -19.208  1.00  0.77           H  
ATOM   1579 3HZ  LYS A 103      19.058   0.001 -20.633  1.00  0.77           H  
ATOM   1580  N   VAL A 104      12.287  -2.131 -17.342  1.00  0.76           N  
ATOM   1581  CA  VAL A 104      12.215  -2.041 -15.893  1.00  0.76           C  
ATOM   1582  C   VAL A 104      13.358  -2.842 -15.313  1.00  0.76           C  
ATOM   1583  O   VAL A 104      13.531  -4.023 -15.625  1.00  0.76           O  
ATOM   1584  CB  VAL A 104      10.880  -2.591 -15.358  1.00  0.76           C  
ATOM   1585  CG1 VAL A 104      10.836  -2.479 -13.823  1.00  0.76           C  
ATOM   1586  CG2 VAL A 104       9.738  -1.857 -16.001  1.00  0.76           C  
ATOM   1587  H   VAL A 104      12.090  -3.014 -17.813  1.00  0.76           H  
ATOM   1588  HA  VAL A 104      12.321  -1.001 -15.585  1.00  0.76           H  
ATOM   1589  HB  VAL A 104      10.805  -3.652 -15.607  1.00  0.76           H  
ATOM   1590 1HG1 VAL A 104       9.897  -2.887 -13.452  1.00  0.76           H  
ATOM   1591 2HG1 VAL A 104      11.668  -3.036 -13.389  1.00  0.76           H  
ATOM   1592 3HG1 VAL A 104      10.915  -1.426 -13.531  1.00  0.76           H  
ATOM   1593 1HG2 VAL A 104       8.793  -2.261 -15.632  1.00  0.76           H  
ATOM   1594 2HG2 VAL A 104       9.808  -0.807 -15.760  1.00  0.76           H  
ATOM   1595 3HG2 VAL A 104       9.785  -1.987 -17.084  1.00  0.76           H  
ATOM   1596  N   THR A 105      14.148  -2.208 -14.472  1.00  0.77           N  
ATOM   1597  CA  THR A 105      15.263  -2.901 -13.880  1.00  0.77           C  
ATOM   1598  C   THR A 105      15.064  -2.989 -12.377  1.00  0.77           C  
ATOM   1599  O   THR A 105      14.428  -2.136 -11.758  1.00  0.77           O  
ATOM   1600  CB  THR A 105      16.574  -2.185 -14.252  1.00  0.77           C  
ATOM   1601  OG1 THR A 105      16.542  -0.853 -13.743  1.00  0.77           O  
ATOM   1602  CG2 THR A 105      16.717  -2.120 -15.786  1.00  0.77           C  
ATOM   1603  H   THR A 105      13.975  -1.228 -14.256  1.00  0.77           H  
ATOM   1604  HA  THR A 105      15.305  -3.915 -14.272  1.00  0.77           H  
ATOM   1605  HB  THR A 105      17.424  -2.719 -13.820  1.00  0.77           H  
ATOM   1606  HG1 THR A 105      15.764  -0.403 -14.113  1.00  0.77           H  
ATOM   1607 1HG2 THR A 105      17.640  -1.605 -16.041  1.00  0.77           H  
ATOM   1608 2HG2 THR A 105      16.737  -3.130 -16.193  1.00  0.77           H  
ATOM   1609 3HG2 THR A 105      15.873  -1.575 -16.209  1.00  0.77           H  
ATOM   1610  N   GLU A 106      15.612  -4.033 -11.783  1.00  0.79           N  
ATOM   1611  CA  GLU A 106      15.514  -4.239 -10.341  1.00  0.79           C  
ATOM   1612  C   GLU A 106      16.551  -3.450  -9.566  1.00  0.79           C  
ATOM   1613  O   GLU A 106      16.335  -3.098  -8.407  1.00  0.79           O  
ATOM   1614  CB  GLU A 106      15.619  -5.716 -10.024  1.00  0.79           C  
ATOM   1615  CG  GLU A 106      15.425  -6.070  -8.581  1.00  0.79           C  
ATOM   1616  CD  GLU A 106      15.290  -7.546  -8.384  1.00  0.79           C  
ATOM   1617  OE1 GLU A 106      15.152  -8.255  -9.372  1.00  0.79           O  
ATOM   1618  OE2 GLU A 106      15.326  -7.982  -7.258  1.00  0.79           O  
ATOM   1619  H   GLU A 106      16.116  -4.704 -12.345  1.00  0.79           H  
ATOM   1620  HA  GLU A 106      14.531  -3.896 -10.018  1.00  0.79           H  
ATOM   1621 1HB  GLU A 106      14.879  -6.257 -10.596  1.00  0.79           H  
ATOM   1622 2HB  GLU A 106      16.601  -6.081 -10.325  1.00  0.79           H  
ATOM   1623 1HG  GLU A 106      16.281  -5.708  -8.010  1.00  0.79           H  
ATOM   1624 2HG  GLU A 106      14.531  -5.569  -8.209  1.00  0.79           H  
ATOM   1625  N   SER A 107      17.708  -3.272 -10.185  1.00  0.81           N  
ATOM   1626  CA  SER A 107      18.823  -2.562  -9.585  1.00  0.81           C  
ATOM   1627  C   SER A 107      19.791  -2.127 -10.673  1.00  0.81           C  
ATOM   1628  O   SER A 107      19.757  -2.660 -11.787  1.00  0.81           O  
ATOM   1629  CB  SER A 107      19.548  -3.453  -8.599  1.00  0.81           C  
ATOM   1630  OG  SER A 107      20.193  -4.508  -9.263  1.00  0.81           O  
ATOM   1631  H   SER A 107      17.803  -3.610 -11.127  1.00  0.81           H  
ATOM   1632  HA  SER A 107      18.448  -1.673  -9.073  1.00  0.81           H  
ATOM   1633 1HB  SER A 107      20.281  -2.866  -8.053  1.00  0.81           H  
ATOM   1634 2HB  SER A 107      18.840  -3.851  -7.871  1.00  0.81           H  
ATOM   1635  HG  SER A 107      20.814  -4.091  -9.868  1.00  0.81           H  
ATOM   1636  N   GLY A 108      20.699  -1.218 -10.333  1.00  0.84           N  
ATOM   1637  CA  GLY A 108      21.760  -0.867 -11.271  1.00  0.84           C  
ATOM   1638  C   GLY A 108      22.263   0.578 -11.171  1.00  0.84           C  
ATOM   1639  O   GLY A 108      21.676   1.406 -10.474  1.00  0.84           O  
ATOM   1640  H   GLY A 108      20.641  -0.792  -9.405  1.00  0.84           H  
ATOM   1641 1HA  GLY A 108      22.585  -1.556 -11.104  1.00  0.84           H  
ATOM   1642 2HA  GLY A 108      21.389  -1.049 -12.277  1.00  0.84           H  
ATOM   1643  N   PRO A 109      23.346   0.885 -11.897  1.00  0.86           N  
ATOM   1644  CA  PRO A 109      24.059   2.143 -11.948  1.00  0.86           C  
ATOM   1645  C   PRO A 109      23.282   3.214 -12.675  1.00  0.86           C  
ATOM   1646  O   PRO A 109      22.323   2.937 -13.388  1.00  0.86           O  
ATOM   1647  CB  PRO A 109      25.340   1.773 -12.696  1.00  0.86           C  
ATOM   1648  CG  PRO A 109      24.946   0.628 -13.580  1.00  0.86           C  
ATOM   1649  CD  PRO A 109      23.929  -0.151 -12.784  1.00  0.86           C  
ATOM   1650  HA  PRO A 109      24.287   2.467 -10.921  1.00  0.86           H  
ATOM   1651 1HB  PRO A 109      25.695   2.635 -13.275  1.00  0.86           H  
ATOM   1652 2HB  PRO A 109      26.134   1.513 -11.982  1.00  0.86           H  
ATOM   1653 1HG  PRO A 109      24.532   1.016 -14.534  1.00  0.86           H  
ATOM   1654 2HG  PRO A 109      25.830   0.030 -13.846  1.00  0.86           H  
ATOM   1655 1HD  PRO A 109      23.185  -0.557 -13.482  1.00  0.86           H  
ATOM   1656 2HD  PRO A 109      24.440  -0.933 -12.202  1.00  0.86           H  
ATOM   1657  N   ALA A 110      23.712   4.448 -12.484  1.00  0.87           N  
ATOM   1658  CA  ALA A 110      23.117   5.611 -13.123  1.00  0.87           C  
ATOM   1659  C   ALA A 110      23.133   5.597 -14.653  1.00  0.87           C  
ATOM   1660  O   ALA A 110      22.274   6.207 -15.286  1.00  0.87           O  
ATOM   1661  CB  ALA A 110      23.840   6.841 -12.660  1.00  0.87           C  
ATOM   1662  H   ALA A 110      24.495   4.594 -11.863  1.00  0.87           H  
ATOM   1663  HA  ALA A 110      22.082   5.655 -12.805  1.00  0.87           H  
ATOM   1664 1HB  ALA A 110      23.367   7.720 -13.089  1.00  0.87           H  
ATOM   1665 2HB  ALA A 110      23.794   6.897 -11.584  1.00  0.87           H  
ATOM   1666 3HB  ALA A 110      24.880   6.799 -12.976  1.00  0.87           H  
ATOM   1667  N   ASP A 111      24.165   5.002 -15.253  1.00  0.86           N  
ATOM   1668  CA  ASP A 111      24.314   4.995 -16.713  1.00  0.86           C  
ATOM   1669  C   ASP A 111      24.218   6.388 -17.341  1.00  0.86           C  
ATOM   1670  O   ASP A 111      23.608   6.567 -18.390  1.00  0.86           O  
ATOM   1671  CB  ASP A 111      23.306   4.047 -17.384  1.00  0.86           C  
ATOM   1672  CG  ASP A 111      23.608   2.547 -17.127  1.00  0.86           C  
ATOM   1673  OD1 ASP A 111      24.770   2.209 -17.042  1.00  0.86           O  
ATOM   1674  OD2 ASP A 111      22.692   1.766 -17.035  1.00  0.86           O  
ATOM   1675  H   ASP A 111      24.840   4.515 -14.685  1.00  0.86           H  
ATOM   1676  HA  ASP A 111      25.307   4.608 -16.938  1.00  0.86           H  
ATOM   1677 1HB  ASP A 111      22.299   4.265 -17.024  1.00  0.86           H  
ATOM   1678 2HB  ASP A 111      23.305   4.222 -18.461  1.00  0.86           H  
ATOM   1679  N   GLY A 112      24.831   7.376 -16.701  1.00  0.84           N  
ATOM   1680  CA  GLY A 112      24.846   8.737 -17.224  1.00  0.84           C  
ATOM   1681  C   GLY A 112      23.685   9.619 -16.755  1.00  0.84           C  
ATOM   1682  O   GLY A 112      23.694  10.822 -17.006  1.00  0.84           O  
ATOM   1683  H   GLY A 112      25.304   7.174 -15.835  1.00  0.84           H  
ATOM   1684 1HA  GLY A 112      25.787   9.209 -16.940  1.00  0.84           H  
ATOM   1685 2HA  GLY A 112      24.840   8.693 -18.314  1.00  0.84           H  
ATOM   1686  N   ASN A 113      22.690   9.045 -16.081  1.00  0.80           N  
ATOM   1687  CA  ASN A 113      21.546   9.813 -15.596  1.00  0.80           C  
ATOM   1688  C   ASN A 113      21.855  10.482 -14.241  1.00  0.80           C  
ATOM   1689  O   ASN A 113      21.963   9.775 -13.237  1.00  0.80           O  
ATOM   1690  CB  ASN A 113      20.344   8.894 -15.497  1.00  0.80           C  
ATOM   1691  CG  ASN A 113      19.069   9.534 -14.997  1.00  0.80           C  
ATOM   1692  OD1 ASN A 113      19.073  10.401 -14.103  1.00  0.80           O  
ATOM   1693  ND2 ASN A 113      17.962   9.118 -15.544  1.00  0.80           N  
ATOM   1694  H   ASN A 113      22.703   8.039 -15.910  1.00  0.80           H  
ATOM   1695  HA  ASN A 113      21.322  10.557 -16.350  1.00  0.80           H  
ATOM   1696 1HB  ASN A 113      20.147   8.448 -16.477  1.00  0.80           H  
ATOM   1697 2HB  ASN A 113      20.593   8.079 -14.828  1.00  0.80           H  
ATOM   1698 1HD2 ASN A 113      17.093   9.502 -15.238  1.00  0.80           H  
ATOM   1699 2HD2 ASN A 113      17.990   8.410 -16.282  1.00  0.80           H  
ATOM   1700  N   PRO A 114      21.987  11.832 -14.157  1.00  0.76           N  
ATOM   1701  CA  PRO A 114      22.370  12.552 -12.948  1.00  0.76           C  
ATOM   1702  C   PRO A 114      21.317  12.429 -11.848  1.00  0.76           C  
ATOM   1703  O   PRO A 114      21.616  12.626 -10.668  1.00  0.76           O  
ATOM   1704  CB  PRO A 114      22.502  13.997 -13.445  1.00  0.76           C  
ATOM   1705  CG  PRO A 114      21.603  14.079 -14.669  1.00  0.76           C  
ATOM   1706  CD  PRO A 114      21.672  12.711 -15.311  1.00  0.76           C  
ATOM   1707  HA  PRO A 114      23.341  12.176 -12.602  1.00  0.76           H  
ATOM   1708 1HB  PRO A 114      22.188  14.690 -12.649  1.00  0.76           H  
ATOM   1709 2HB  PRO A 114      23.554  14.223 -13.672  1.00  0.76           H  
ATOM   1710 1HG  PRO A 114      20.582  14.352 -14.372  1.00  0.76           H  
ATOM   1711 2HG  PRO A 114      21.957  14.876 -15.344  1.00  0.76           H  
ATOM   1712 1HD  PRO A 114      20.678  12.491 -15.726  1.00  0.76           H  
ATOM   1713 2HD  PRO A 114      22.468  12.686 -16.066  1.00  0.76           H  
ATOM   1714  N   GLY A 115      20.077  12.109 -12.238  1.00  0.72           N  
ATOM   1715  CA  GLY A 115      18.987  11.936 -11.294  1.00  0.72           C  
ATOM   1716  C   GLY A 115      19.313  10.714 -10.485  1.00  0.72           C  
ATOM   1717  O   GLY A 115      19.382  10.743  -9.254  1.00  0.72           O  
ATOM   1718  H   GLY A 115      19.878  11.900 -13.207  1.00  0.72           H  
ATOM   1719 1HA  GLY A 115      18.894  12.810 -10.649  1.00  0.72           H  
ATOM   1720 2HA  GLY A 115      18.052  11.799 -11.831  1.00  0.72           H  
ATOM   1721  N   LEU A 116      19.548   9.622 -11.208  1.00  0.69           N  
ATOM   1722  CA  LEU A 116      19.906   8.385 -10.545  1.00  0.69           C  
ATOM   1723  C   LEU A 116      21.211   8.470  -9.817  1.00  0.69           C  
ATOM   1724  O   LEU A 116      21.319   7.944  -8.719  1.00  0.69           O  
ATOM   1725  CB  LEU A 116      20.032   7.224 -11.500  1.00  0.69           C  
ATOM   1726  CG  LEU A 116      18.830   6.692 -12.055  1.00  0.69           C  
ATOM   1727  CD1 LEU A 116      19.218   5.635 -13.061  1.00  0.69           C  
ATOM   1728  CD2 LEU A 116      18.044   6.122 -10.923  1.00  0.69           C  
ATOM   1729  H   LEU A 116      19.478   9.695 -12.225  1.00  0.69           H  
ATOM   1730  HA  LEU A 116      19.126   8.153  -9.824  1.00  0.69           H  
ATOM   1731 1HB  LEU A 116      20.654   7.549 -12.335  1.00  0.69           H  
ATOM   1732 2HB  LEU A 116      20.546   6.414 -10.988  1.00  0.69           H  
ATOM   1733  HG  LEU A 116      18.252   7.468 -12.562  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 116      18.356   5.196 -13.469  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 116      19.808   6.079 -13.862  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 116      19.805   4.859 -12.567  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 116      17.139   5.693 -11.273  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 116      18.645   5.355 -10.445  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 116      17.817   6.909 -10.210  1.00  0.69           H  
ATOM   1740  N   LYS A 117      22.202   9.143 -10.392  1.00  0.66           N  
ATOM   1741  CA  LYS A 117      23.490   9.224  -9.726  1.00  0.66           C  
ATOM   1742  C   LYS A 117      23.290   9.825  -8.355  1.00  0.66           C  
ATOM   1743  O   LYS A 117      23.744   9.272  -7.352  1.00  0.66           O  
ATOM   1744  CB  LYS A 117      24.467  10.062 -10.545  1.00  0.66           C  
ATOM   1745  CG  LYS A 117      25.899  10.176  -9.996  1.00  0.66           C  
ATOM   1746  CD  LYS A 117      26.764  10.977 -10.985  1.00  0.66           C  
ATOM   1747  CE  LYS A 117      28.267  10.996 -10.628  1.00  0.66           C  
ATOM   1748  NZ  LYS A 117      28.583  11.807  -9.414  1.00  0.66           N  
ATOM   1749  H   LYS A 117      22.070   9.564 -11.313  1.00  0.66           H  
ATOM   1750  HA  LYS A 117      23.892   8.221  -9.596  1.00  0.66           H  
ATOM   1751 1HB  LYS A 117      24.517   9.671 -11.558  1.00  0.66           H  
ATOM   1752 2HB  LYS A 117      24.079  11.073 -10.611  1.00  0.66           H  
ATOM   1753 1HG  LYS A 117      25.881  10.692  -9.030  1.00  0.66           H  
ATOM   1754 2HG  LYS A 117      26.327   9.187  -9.853  1.00  0.66           H  
ATOM   1755 1HD  LYS A 117      26.651  10.550 -11.982  1.00  0.66           H  
ATOM   1756 2HD  LYS A 117      26.405  12.006 -11.013  1.00  0.66           H  
ATOM   1757 1HE  LYS A 117      28.609   9.973 -10.465  1.00  0.66           H  
ATOM   1758 2HE  LYS A 117      28.809  11.421 -11.470  1.00  0.66           H  
ATOM   1759 1HZ  LYS A 117      29.564  11.791  -9.248  1.00  0.66           H  
ATOM   1760 2HZ  LYS A 117      28.290  12.748  -9.541  1.00  0.66           H  
ATOM   1761 3HZ  LYS A 117      28.126  11.424  -8.592  1.00  0.66           H  
ATOM   1762  N   ALA A 118      22.558  10.939  -8.300  1.00  0.64           N  
ATOM   1763  CA  ALA A 118      22.292  11.594  -7.036  1.00  0.64           C  
ATOM   1764  C   ALA A 118      21.543  10.698  -6.073  1.00  0.64           C  
ATOM   1765  O   ALA A 118      21.857  10.648  -4.886  1.00  0.64           O  
ATOM   1766  CB  ALA A 118      21.480  12.831  -7.285  1.00  0.64           C  
ATOM   1767  H   ALA A 118      22.190  11.362  -9.155  1.00  0.64           H  
ATOM   1768  HA  ALA A 118      23.250  11.860  -6.588  1.00  0.64           H  
ATOM   1769 1HB  ALA A 118      21.304  13.364  -6.355  1.00  0.64           H  
ATOM   1770 2HB  ALA A 118      22.038  13.434  -7.966  1.00  0.64           H  
ATOM   1771 3HB  ALA A 118      20.525  12.564  -7.744  1.00  0.64           H  
ATOM   1772  N   ILE A 119      20.566   9.943  -6.577  1.00  0.63           N  
ATOM   1773  CA  ILE A 119      19.818   9.065  -5.692  1.00  0.63           C  
ATOM   1774  C   ILE A 119      20.721   8.006  -5.131  1.00  0.63           C  
ATOM   1775  O   ILE A 119      20.759   7.821  -3.919  1.00  0.63           O  
ATOM   1776  CB  ILE A 119      18.614   8.440  -6.411  1.00  0.63           C  
ATOM   1777  CG1 ILE A 119      17.600   9.552  -6.705  1.00  0.63           C  
ATOM   1778  CG2 ILE A 119      17.980   7.331  -5.536  1.00  0.63           C  
ATOM   1779  CD1 ILE A 119      16.520   9.165  -7.637  1.00  0.63           C  
ATOM   1780  H   ILE A 119      20.318  10.014  -7.565  1.00  0.63           H  
ATOM   1781  HA  ILE A 119      19.442   9.625  -4.861  1.00  0.63           H  
ATOM   1782  HB  ILE A 119      18.934   8.017  -7.361  1.00  0.63           H  
ATOM   1783 1HG1 ILE A 119      17.148   9.855  -5.776  1.00  0.63           H  
ATOM   1784 2HG1 ILE A 119      18.132  10.406  -7.124  1.00  0.63           H  
ATOM   1785 1HG2 ILE A 119      17.127   6.900  -6.054  1.00  0.63           H  
ATOM   1786 2HG2 ILE A 119      18.721   6.552  -5.348  1.00  0.63           H  
ATOM   1787 3HG2 ILE A 119      17.653   7.756  -4.588  1.00  0.63           H  
ATOM   1788 1HD1 ILE A 119      15.852  10.011  -7.779  1.00  0.63           H  
ATOM   1789 2HD1 ILE A 119      16.958   8.880  -8.591  1.00  0.63           H  
ATOM   1790 3HD1 ILE A 119      15.967   8.336  -7.219  1.00  0.63           H  
ATOM   1791  N   ILE A 120      21.516   7.390  -5.979  1.00  0.63           N  
ATOM   1792  CA  ILE A 120      22.410   6.328  -5.580  1.00  0.63           C  
ATOM   1793  C   ILE A 120      23.404   6.817  -4.535  1.00  0.63           C  
ATOM   1794  O   ILE A 120      23.586   6.172  -3.493  1.00  0.63           O  
ATOM   1795  CB  ILE A 120      23.151   5.821  -6.833  1.00  0.63           C  
ATOM   1796  CG1 ILE A 120      22.152   5.107  -7.769  1.00  0.63           C  
ATOM   1797  CG2 ILE A 120      24.295   4.904  -6.444  1.00  0.63           C  
ATOM   1798  CD1 ILE A 120      22.653   4.879  -9.187  1.00  0.63           C  
ATOM   1799  H   ILE A 120      21.470   7.641  -6.961  1.00  0.63           H  
ATOM   1800  HA  ILE A 120      21.817   5.521  -5.158  1.00  0.63           H  
ATOM   1801  HB  ILE A 120      23.549   6.674  -7.377  1.00  0.63           H  
ATOM   1802 1HG1 ILE A 120      21.931   4.144  -7.336  1.00  0.63           H  
ATOM   1803 2HG1 ILE A 120      21.239   5.680  -7.808  1.00  0.63           H  
ATOM   1804 1HG2 ILE A 120      24.809   4.572  -7.341  1.00  0.63           H  
ATOM   1805 2HG2 ILE A 120      24.992   5.442  -5.804  1.00  0.63           H  
ATOM   1806 3HG2 ILE A 120      23.911   4.053  -5.915  1.00  0.63           H  
ATOM   1807 1HD1 ILE A 120      21.885   4.353  -9.765  1.00  0.63           H  
ATOM   1808 2HD1 ILE A 120      22.854   5.840  -9.646  1.00  0.63           H  
ATOM   1809 3HD1 ILE A 120      23.556   4.298  -9.174  1.00  0.63           H  
ATOM   1810  N   GLU A 121      24.031   7.973  -4.780  1.00  0.64           N  
ATOM   1811  CA  GLU A 121      25.008   8.490  -3.831  1.00  0.64           C  
ATOM   1812  C   GLU A 121      24.388   8.837  -2.478  1.00  0.64           C  
ATOM   1813  O   GLU A 121      24.960   8.513  -1.434  1.00  0.64           O  
ATOM   1814  CB  GLU A 121      25.694   9.743  -4.400  1.00  0.64           C  
ATOM   1815  CG  GLU A 121      26.636   9.479  -5.576  1.00  0.64           C  
ATOM   1816  CD  GLU A 121      27.217  10.723  -6.158  1.00  0.64           C  
ATOM   1817  OE1 GLU A 121      26.900  11.792  -5.697  1.00  0.64           O  
ATOM   1818  OE2 GLU A 121      27.980  10.610  -7.093  1.00  0.64           O  
ATOM   1819  H   GLU A 121      23.842   8.478  -5.648  1.00  0.64           H  
ATOM   1820  HA  GLU A 121      25.760   7.719  -3.671  1.00  0.64           H  
ATOM   1821 1HB  GLU A 121      24.926  10.442  -4.745  1.00  0.64           H  
ATOM   1822 2HB  GLU A 121      26.256  10.242  -3.611  1.00  0.64           H  
ATOM   1823 1HG  GLU A 121      27.449   8.845  -5.236  1.00  0.64           H  
ATOM   1824 2HG  GLU A 121      26.098   8.949  -6.352  1.00  0.64           H  
ATOM   1825  N   GLU A 122      23.194   9.435  -2.488  1.00  0.66           N  
ATOM   1826  CA  GLU A 122      22.531   9.838  -1.252  1.00  0.66           C  
ATOM   1827  C   GLU A 122      21.949   8.670  -0.451  1.00  0.66           C  
ATOM   1828  O   GLU A 122      21.933   8.719   0.782  1.00  0.66           O  
ATOM   1829  CB  GLU A 122      21.486  10.911  -1.538  1.00  0.66           C  
ATOM   1830  CG  GLU A 122      22.099  12.283  -1.986  1.00  0.66           C  
ATOM   1831  CD  GLU A 122      22.984  12.948  -0.922  1.00  0.66           C  
ATOM   1832  OE1 GLU A 122      22.557  13.036   0.204  1.00  0.66           O  
ATOM   1833  OE2 GLU A 122      24.070  13.406  -1.254  1.00  0.66           O  
ATOM   1834  H   GLU A 122      22.747   9.663  -3.378  1.00  0.66           H  
ATOM   1835  HA  GLU A 122      23.284  10.307  -0.620  1.00  0.66           H  
ATOM   1836 1HB  GLU A 122      20.826  10.558  -2.330  1.00  0.66           H  
ATOM   1837 2HB  GLU A 122      20.872  11.082  -0.652  1.00  0.66           H  
ATOM   1838 1HG  GLU A 122      22.703  12.109  -2.876  1.00  0.66           H  
ATOM   1839 2HG  GLU A 122      21.310  12.964  -2.257  1.00  0.66           H  
ATOM   1840  N   ILE A 123      21.496   7.601  -1.123  1.00  0.68           N  
ATOM   1841  CA  ILE A 123      20.966   6.472  -0.362  1.00  0.68           C  
ATOM   1842  C   ILE A 123      22.085   5.433  -0.150  1.00  0.68           C  
ATOM   1843  O   ILE A 123      21.936   4.512   0.655  1.00  0.68           O  
ATOM   1844  CB  ILE A 123      19.747   5.809  -1.050  1.00  0.68           C  
ATOM   1845  CG1 ILE A 123      20.183   5.135  -2.312  1.00  0.68           C  
ATOM   1846  CG2 ILE A 123      18.636   6.856  -1.366  1.00  0.68           C  
ATOM   1847  CD1 ILE A 123      19.144   4.357  -2.936  1.00  0.68           C  
ATOM   1848  H   ILE A 123      21.480   7.596  -2.145  1.00  0.68           H  
ATOM   1849  HA  ILE A 123      20.653   6.823   0.614  1.00  0.68           H  
ATOM   1850  HB  ILE A 123      19.341   5.040  -0.394  1.00  0.68           H  
ATOM   1851 1HG1 ILE A 123      20.523   5.828  -2.987  1.00  0.68           H  
ATOM   1852 2HG1 ILE A 123      20.991   4.476  -2.088  1.00  0.68           H  
ATOM   1853 1HG2 ILE A 123      17.793   6.358  -1.847  1.00  0.68           H  
ATOM   1854 2HG2 ILE A 123      18.295   7.330  -0.456  1.00  0.68           H  
ATOM   1855 3HG2 ILE A 123      19.037   7.618  -2.039  1.00  0.68           H  
ATOM   1856 1HD1 ILE A 123      19.541   3.893  -3.810  1.00  0.68           H  
ATOM   1857 2HD1 ILE A 123      18.843   3.618  -2.242  1.00  0.68           H  
ATOM   1858 3HD1 ILE A 123      18.301   4.995  -3.206  1.00  0.68           H  
ATOM   1859  N   GLY A 124      23.224   5.617  -0.844  1.00  0.71           N  
ATOM   1860  CA  GLY A 124      24.413   4.775  -0.712  1.00  0.71           C  
ATOM   1861  C   GLY A 124      24.344   3.449  -1.465  1.00  0.71           C  
ATOM   1862  O   GLY A 124      25.051   2.501  -1.115  1.00  0.71           O  
ATOM   1863  H   GLY A 124      23.274   6.366  -1.527  1.00  0.71           H  
ATOM   1864 1HA  GLY A 124      25.271   5.343  -1.073  1.00  0.71           H  
ATOM   1865 2HA  GLY A 124      24.592   4.580   0.344  1.00  0.71           H  
ATOM   1866  N   THR A 125      23.451   3.356  -2.443  1.00  0.73           N  
ATOM   1867  CA  THR A 125      23.260   2.112  -3.183  1.00  0.73           C  
ATOM   1868  C   THR A 125      22.482   2.202  -4.482  1.00  0.73           C  
ATOM   1869  O   THR A 125      21.694   3.110  -4.711  1.00  0.73           O  
ATOM   1870  CB  THR A 125      22.613   1.021  -2.343  1.00  0.73           C  
ATOM   1871  OG1 THR A 125      22.563  -0.167  -3.142  1.00  0.73           O  
ATOM   1872  CG2 THR A 125      21.287   1.412  -1.947  1.00  0.73           C  
ATOM   1873  H   THR A 125      22.961   4.207  -2.707  1.00  0.73           H  
ATOM   1874  HA  THR A 125      24.254   1.747  -3.445  1.00  0.73           H  
ATOM   1875  HB  THR A 125      23.210   0.823  -1.460  1.00  0.73           H  
ATOM   1876  HG1 THR A 125      22.322  -0.968  -2.601  1.00  0.73           H  
ATOM   1877 1HG2 THR A 125      20.849   0.603  -1.367  1.00  0.73           H  
ATOM   1878 2HG2 THR A 125      21.332   2.311  -1.338  1.00  0.73           H  
ATOM   1879 3HG2 THR A 125      20.702   1.601  -2.837  1.00  0.73           H  
ATOM   1880  N   THR A 126      22.677   1.177  -5.296  1.00  0.75           N  
ATOM   1881  CA  THR A 126      21.995   0.960  -6.565  1.00  0.75           C  
ATOM   1882  C   THR A 126      20.811  -0.005  -6.451  1.00  0.75           C  
ATOM   1883  O   THR A 126      20.142  -0.317  -7.440  1.00  0.75           O  
ATOM   1884  CB  THR A 126      22.985   0.407  -7.594  1.00  0.75           C  
ATOM   1885  OG1 THR A 126      23.566  -0.806  -7.091  1.00  0.75           O  
ATOM   1886  CG2 THR A 126      24.060   1.397  -7.920  1.00  0.75           C  
ATOM   1887  H   THR A 126      23.336   0.473  -4.981  1.00  0.75           H  
ATOM   1888  HA  THR A 126      21.612   1.913  -6.923  1.00  0.75           H  
ATOM   1889  HB  THR A 126      22.443   0.169  -8.473  1.00  0.75           H  
ATOM   1890  HG1 THR A 126      22.885  -1.346  -6.666  1.00  0.75           H  
ATOM   1891 1HG2 THR A 126      24.731   0.973  -8.669  1.00  0.75           H  
ATOM   1892 2HG2 THR A 126      23.597   2.277  -8.311  1.00  0.75           H  
ATOM   1893 3HG2 THR A 126      24.621   1.642  -7.022  1.00  0.75           H  
ATOM   1894  N   ASP A 127      20.542  -0.481  -5.240  1.00  0.75           N  
ATOM   1895  CA  ASP A 127      19.515  -1.498  -4.983  1.00  0.75           C  
ATOM   1896  C   ASP A 127      18.057  -1.017  -4.979  1.00  0.75           C  
ATOM   1897  O   ASP A 127      17.349  -1.201  -3.992  1.00  0.75           O  
ATOM   1898  CB  ASP A 127      19.787  -2.110  -3.613  1.00  0.75           C  
ATOM   1899  CG  ASP A 127      21.072  -2.896  -3.537  1.00  0.75           C  
ATOM   1900  OD1 ASP A 127      21.373  -3.636  -4.438  1.00  0.75           O  
ATOM   1901  OD2 ASP A 127      21.793  -2.680  -2.582  1.00  0.75           O  
ATOM   1902  H   ASP A 127      21.131  -0.177  -4.473  1.00  0.75           H  
ATOM   1903  HA  ASP A 127      19.608  -2.269  -5.745  1.00  0.75           H  
ATOM   1904 1HB  ASP A 127      19.852  -1.322  -2.885  1.00  0.75           H  
ATOM   1905 2HB  ASP A 127      18.956  -2.756  -3.327  1.00  0.75           H  
ATOM   1906  N   PHE A 128      17.589  -0.489  -6.103  1.00  0.75           N  
ATOM   1907  CA  PHE A 128      16.194  -0.035  -6.208  1.00  0.75           C  
ATOM   1908  C   PHE A 128      15.608  -0.170  -7.608  1.00  0.75           C  
ATOM   1909  O   PHE A 128      16.337  -0.216  -8.598  1.00  0.75           O  
ATOM   1910  CB  PHE A 128      16.053   1.394  -5.704  1.00  0.75           C  
ATOM   1911  CG  PHE A 128      16.863   2.412  -6.406  1.00  0.75           C  
ATOM   1912  CD1 PHE A 128      16.371   3.103  -7.490  1.00  0.75           C  
ATOM   1913  CD2 PHE A 128      18.134   2.703  -5.955  1.00  0.75           C  
ATOM   1914  CE1 PHE A 128      17.144   4.064  -8.112  1.00  0.75           C  
ATOM   1915  CE2 PHE A 128      18.897   3.665  -6.571  1.00  0.75           C  
ATOM   1916  CZ  PHE A 128      18.402   4.349  -7.648  1.00  0.75           C  
ATOM   1917  H   PHE A 128      18.241  -0.394  -6.878  1.00  0.75           H  
ATOM   1918  HA  PHE A 128      15.592  -0.661  -5.548  1.00  0.75           H  
ATOM   1919 1HB  PHE A 128      15.005   1.695  -5.768  1.00  0.75           H  
ATOM   1920 2HB  PHE A 128      16.320   1.411  -4.680  1.00  0.75           H  
ATOM   1921  HD1 PHE A 128      15.361   2.882  -7.853  1.00  0.75           H  
ATOM   1922  HD2 PHE A 128      18.533   2.163  -5.096  1.00  0.75           H  
ATOM   1923  HE1 PHE A 128      16.750   4.599  -8.962  1.00  0.75           H  
ATOM   1924  HE2 PHE A 128      19.894   3.885  -6.201  1.00  0.75           H  
ATOM   1925  HZ  PHE A 128      19.006   5.111  -8.131  1.00  0.75           H  
ATOM   1926  N   ASN A 129      14.274  -0.234  -7.679  1.00  0.73           N  
ATOM   1927  CA  ASN A 129      13.573  -0.415  -8.946  1.00  0.73           C  
ATOM   1928  C   ASN A 129      13.656   0.835  -9.799  1.00  0.73           C  
ATOM   1929  O   ASN A 129      13.464   1.946  -9.293  1.00  0.73           O  
ATOM   1930  CB  ASN A 129      12.136  -0.863  -8.696  1.00  0.73           C  
ATOM   1931  CG  ASN A 129      11.339  -1.265  -9.940  1.00  0.73           C  
ATOM   1932  OD1 ASN A 129      10.795  -0.426 -10.661  1.00  0.73           O  
ATOM   1933  ND2 ASN A 129      11.255  -2.549 -10.178  1.00  0.73           N  
ATOM   1934  H   ASN A 129      13.714  -0.109  -6.834  1.00  0.73           H  
ATOM   1935  HA  ASN A 129      14.076  -1.209  -9.497  1.00  0.73           H  
ATOM   1936 1HB  ASN A 129      12.148  -1.711  -8.011  1.00  0.73           H  
ATOM   1937 2HB  ASN A 129      11.611  -0.064  -8.195  1.00  0.73           H  
ATOM   1938 1HD2 ASN A 129      10.746  -2.878 -10.972  1.00  0.73           H  
ATOM   1939 2HD2 ASN A 129      11.709  -3.200  -9.571  1.00  0.73           H  
ATOM   1940  N   PHE A 130      13.955   0.657 -11.080  1.00  0.72           N  
ATOM   1941  CA  PHE A 130      14.060   1.791 -11.984  1.00  0.72           C  
ATOM   1942  C   PHE A 130      13.386   1.565 -13.330  1.00  0.72           C  
ATOM   1943  O   PHE A 130      13.621   0.561 -14.013  1.00  0.72           O  
ATOM   1944  CB  PHE A 130      15.536   2.197 -12.195  1.00  0.72           C  
ATOM   1945  CG  PHE A 130      15.714   3.369 -13.174  1.00  0.72           C  
ATOM   1946  CD1 PHE A 130      15.291   4.620 -12.833  1.00  0.72           C  
ATOM   1947  CD2 PHE A 130      16.335   3.215 -14.405  1.00  0.72           C  
ATOM   1948  CE1 PHE A 130      15.448   5.702 -13.665  1.00  0.72           C  
ATOM   1949  CE2 PHE A 130      16.505   4.315 -15.250  1.00  0.72           C  
ATOM   1950  CZ  PHE A 130      16.055   5.549 -14.878  1.00  0.72           C  
ATOM   1951  H   PHE A 130      14.116  -0.292 -11.416  1.00  0.72           H  
ATOM   1952  HA  PHE A 130      13.567   2.628 -11.507  1.00  0.72           H  
ATOM   1953 1HB  PHE A 130      15.966   2.489 -11.233  1.00  0.72           H  
ATOM   1954 2HB  PHE A 130      16.104   1.353 -12.561  1.00  0.72           H  
ATOM   1955  HD1 PHE A 130      14.825   4.747 -11.880  1.00  0.72           H  
ATOM   1956  HD2 PHE A 130      16.697   2.230 -14.702  1.00  0.72           H  
ATOM   1957  HE1 PHE A 130      15.098   6.678 -13.346  1.00  0.72           H  
ATOM   1958  HE2 PHE A 130      17.004   4.206 -16.209  1.00  0.72           H  
ATOM   1959  HZ  PHE A 130      16.199   6.397 -15.541  1.00  0.72           H  
ATOM   1960  N   LEU A 131      12.524   2.515 -13.689  1.00  0.71           N  
ATOM   1961  CA  LEU A 131      11.821   2.510 -14.962  1.00  0.71           C  
ATOM   1962  C   LEU A 131      12.562   3.427 -15.901  1.00  0.71           C  
ATOM   1963  O   LEU A 131      12.590   4.646 -15.697  1.00  0.71           O  
ATOM   1964  CB  LEU A 131      10.396   3.031 -14.837  1.00  0.71           C  
ATOM   1965  CG  LEU A 131       9.336   2.120 -14.275  1.00  0.71           C  
ATOM   1966  CD1 LEU A 131       9.577   1.936 -12.809  1.00  0.71           C  
ATOM   1967  CD2 LEU A 131       7.966   2.751 -14.547  1.00  0.71           C  
ATOM   1968  H   LEU A 131      12.387   3.299 -13.047  1.00  0.71           H  
ATOM   1969  HA  LEU A 131      11.817   1.502 -15.379  1.00  0.71           H  
ATOM   1970 1HB  LEU A 131      10.424   3.907 -14.203  1.00  0.71           H  
ATOM   1971 2HB  LEU A 131      10.066   3.344 -15.830  1.00  0.71           H  
ATOM   1972  HG  LEU A 131       9.386   1.152 -14.746  1.00  0.71           H  
ATOM   1973 1HD1 LEU A 131       8.814   1.287 -12.391  1.00  0.71           H  
ATOM   1974 2HD1 LEU A 131      10.554   1.490 -12.643  1.00  0.71           H  
ATOM   1975 3HD1 LEU A 131       9.538   2.907 -12.323  1.00  0.71           H  
ATOM   1976 1HD2 LEU A 131       7.186   2.124 -14.142  1.00  0.71           H  
ATOM   1977 2HD2 LEU A 131       7.910   3.726 -14.078  1.00  0.71           H  
ATOM   1978 3HD2 LEU A 131       7.824   2.859 -15.621  1.00  0.71           H  
ATOM   1979  N   ALA A 132      13.198   2.844 -16.898  1.00  0.71           N  
ATOM   1980  CA  ALA A 132      14.015   3.614 -17.805  1.00  0.71           C  
ATOM   1981  C   ALA A 132      13.296   3.901 -19.099  1.00  0.71           C  
ATOM   1982  O   ALA A 132      12.880   2.980 -19.802  1.00  0.71           O  
ATOM   1983  CB  ALA A 132      15.276   2.865 -18.114  1.00  0.71           C  
ATOM   1984  H   ALA A 132      13.113   1.836 -17.031  1.00  0.71           H  
ATOM   1985  HA  ALA A 132      14.259   4.564 -17.326  1.00  0.71           H  
ATOM   1986 1HB  ALA A 132      15.883   3.451 -18.783  1.00  0.71           H  
ATOM   1987 2HB  ALA A 132      15.819   2.637 -17.229  1.00  0.71           H  
ATOM   1988 3HB  ALA A 132      15.001   1.966 -18.579  1.00  0.71           H  
ATOM   1989  N   ILE A 133      13.208   5.177 -19.432  1.00  0.73           N  
ATOM   1990  CA  ILE A 133      12.603   5.640 -20.667  1.00  0.73           C  
ATOM   1991  C   ILE A 133      13.665   5.997 -21.676  1.00  0.73           C  
ATOM   1992  O   ILE A 133      14.570   6.792 -21.400  1.00  0.73           O  
ATOM   1993  CB  ILE A 133      11.670   6.819 -20.431  1.00  0.73           C  
ATOM   1994  CG1 ILE A 133      10.460   6.324 -19.644  1.00  0.73           C  
ATOM   1995  CG2 ILE A 133      11.308   7.474 -21.803  1.00  0.73           C  
ATOM   1996  CD1 ILE A 133      10.658   6.258 -18.135  1.00  0.73           C  
ATOM   1997  H   ILE A 133      13.543   5.871 -18.769  1.00  0.73           H  
ATOM   1998  HA  ILE A 133      12.007   4.830 -21.087  1.00  0.73           H  
ATOM   1999  HB  ILE A 133      12.160   7.560 -19.799  1.00  0.73           H  
ATOM   2000 1HG1 ILE A 133       9.615   6.961 -19.870  1.00  0.73           H  
ATOM   2001 2HG1 ILE A 133      10.241   5.329 -19.980  1.00  0.73           H  
ATOM   2002 1HG2 ILE A 133      10.641   8.295 -21.683  1.00  0.73           H  
ATOM   2003 2HG2 ILE A 133      12.222   7.826 -22.279  1.00  0.73           H  
ATOM   2004 3HG2 ILE A 133      10.846   6.762 -22.451  1.00  0.73           H  
ATOM   2005 1HD1 ILE A 133       9.758   5.872 -17.664  1.00  0.73           H  
ATOM   2006 2HD1 ILE A 133      11.481   5.608 -17.895  1.00  0.73           H  
ATOM   2007 3HD1 ILE A 133      10.875   7.255 -17.751  1.00  0.73           H  
ATOM   2008  N   GLY A 134      13.574   5.388 -22.836  1.00  0.77           N  
ATOM   2009  CA  GLY A 134      14.608   5.576 -23.809  1.00  0.77           C  
ATOM   2010  C   GLY A 134      14.575   6.886 -24.540  1.00  0.77           C  
ATOM   2011  O   GLY A 134      13.587   7.628 -24.543  1.00  0.77           O  
ATOM   2012  H   GLY A 134      12.808   4.745 -23.042  1.00  0.77           H  
ATOM   2013 1HA  GLY A 134      15.577   5.476 -23.327  1.00  0.77           H  
ATOM   2014 2HA  GLY A 134      14.541   4.774 -24.537  1.00  0.77           H  
ATOM   2015  N   ARG A 135      15.692   7.134 -25.182  1.00  0.82           N  
ATOM   2016  CA  ARG A 135      15.946   8.252 -26.049  1.00  0.82           C  
ATOM   2017  C   ARG A 135      17.068   7.784 -26.960  1.00  0.82           C  
ATOM   2018  O   ARG A 135      18.030   7.181 -26.500  1.00  0.82           O  
ATOM   2019  CB  ARG A 135      16.352   9.513 -25.267  1.00  0.82           C  
ATOM   2020  CG  ARG A 135      17.686   9.454 -24.502  1.00  0.82           C  
ATOM   2021  CD  ARG A 135      17.938  10.761 -23.781  1.00  0.82           C  
ATOM   2022  NE  ARG A 135      19.280  10.914 -23.203  1.00  0.82           N  
ATOM   2023  CZ  ARG A 135      19.658  10.556 -21.968  1.00  0.82           C  
ATOM   2024  NH1 ARG A 135      18.825   9.974 -21.163  1.00  0.82           N  
ATOM   2025  NH2 ARG A 135      20.883  10.804 -21.562  1.00  0.82           N  
ATOM   2026  H   ARG A 135      16.417   6.427 -25.102  1.00  0.82           H  
ATOM   2027  HA  ARG A 135      15.063   8.471 -26.645  1.00  0.82           H  
ATOM   2028 1HB  ARG A 135      16.435  10.339 -25.971  1.00  0.82           H  
ATOM   2029 2HB  ARG A 135      15.569   9.767 -24.552  1.00  0.82           H  
ATOM   2030 1HG  ARG A 135      17.636   8.651 -23.765  1.00  0.82           H  
ATOM   2031 2HG  ARG A 135      18.498   9.261 -25.207  1.00  0.82           H  
ATOM   2032 1HD  ARG A 135      17.813  11.560 -24.484  1.00  0.82           H  
ATOM   2033 2HD  ARG A 135      17.211  10.870 -22.976  1.00  0.82           H  
ATOM   2034  HE  ARG A 135      19.974  11.364 -23.780  1.00  0.82           H  
ATOM   2035 1HH1 ARG A 135      17.893   9.766 -21.479  1.00  0.82           H  
ATOM   2036 2HH1 ARG A 135      19.128   9.723 -20.228  1.00  0.82           H  
ATOM   2037 1HH2 ARG A 135      21.536  11.259 -22.182  1.00  0.82           H  
ATOM   2038 2HH2 ARG A 135      21.171  10.539 -20.629  1.00  0.82           H  
ATOM   2039  N   GLY A 136      17.023   8.146 -28.224  1.00  0.89           N  
ATOM   2040  CA  GLY A 136      18.103   7.724 -29.108  1.00  0.89           C  
ATOM   2041  C   GLY A 136      19.466   8.222 -28.633  1.00  0.89           C  
ATOM   2042  O   GLY A 136      19.580   9.282 -28.031  1.00  0.89           O  
ATOM   2043  H   GLY A 136      16.183   8.601 -28.576  1.00  0.89           H  
ATOM   2044 1HA  GLY A 136      18.119   6.636 -29.162  1.00  0.89           H  
ATOM   2045 2HA  GLY A 136      17.911   8.092 -30.115  1.00  0.89           H  
ATOM   2046  N   VAL A 137      20.501   7.457 -28.956  1.00  0.97           N  
ATOM   2047  CA  VAL A 137      21.877   7.782 -28.604  1.00  0.97           C  
ATOM   2048  C   VAL A 137      22.314   9.017 -29.402  1.00  0.97           C  
ATOM   2049  O   VAL A 137      22.031   9.075 -30.599  1.00  0.97           O  
ATOM   2050  CB  VAL A 137      22.796   6.579 -28.957  1.00  0.97           C  
ATOM   2051  CG1 VAL A 137      24.258   6.908 -28.760  1.00  0.97           C  
ATOM   2052  CG2 VAL A 137      22.452   5.397 -28.084  1.00  0.97           C  
ATOM   2053  H   VAL A 137      20.323   6.597 -29.452  1.00  0.97           H  
ATOM   2054  HA  VAL A 137      21.904   7.955 -27.531  1.00  0.97           H  
ATOM   2055  HB  VAL A 137      22.644   6.325 -30.005  1.00  0.97           H  
ATOM   2056 1HG1 VAL A 137      24.861   6.042 -29.031  1.00  0.97           H  
ATOM   2057 2HG1 VAL A 137      24.530   7.744 -29.390  1.00  0.97           H  
ATOM   2058 3HG1 VAL A 137      24.443   7.155 -27.722  1.00  0.97           H  
ATOM   2059 1HG2 VAL A 137      23.080   4.549 -28.348  1.00  0.97           H  
ATOM   2060 2HG2 VAL A 137      22.638   5.665 -27.056  1.00  0.97           H  
ATOM   2061 3HG2 VAL A 137      21.401   5.126 -28.212  1.00  0.97           H  
ATOM   2062  N   PRO A 138      22.945  10.034 -28.788  1.00  1.05           N  
ATOM   2063  CA  PRO A 138      23.393  11.237 -29.465  1.00  1.05           C  
ATOM   2064  C   PRO A 138      24.519  10.909 -30.452  1.00  1.05           C  
ATOM   2065  O   PRO A 138      25.200   9.901 -30.280  1.00  1.05           O  
ATOM   2066  CB  PRO A 138      23.879  12.115 -28.308  1.00  1.05           C  
ATOM   2067  CG  PRO A 138      24.196  11.159 -27.177  1.00  1.05           C  
ATOM   2068  CD  PRO A 138      23.196  10.026 -27.330  1.00  1.05           C  
ATOM   2069  HA  PRO A 138      22.512  11.671 -29.944  1.00  1.05           H  
ATOM   2070 1HB  PRO A 138      24.771  12.687 -28.625  1.00  1.05           H  
ATOM   2071 2HB  PRO A 138      23.120  12.840 -28.057  1.00  1.05           H  
ATOM   2072 1HG  PRO A 138      25.244  10.825 -27.247  1.00  1.05           H  
ATOM   2073 2HG  PRO A 138      24.097  11.685 -26.214  1.00  1.05           H  
ATOM   2074 1HD  PRO A 138      23.673   9.113 -26.991  1.00  1.05           H  
ATOM   2075 2HD  PRO A 138      22.259  10.236 -26.784  1.00  1.05           H  
ATOM   2076  N   PRO A 139      24.762  11.743 -31.476  1.00  1.12           N  
ATOM   2077  CA  PRO A 139      25.803  11.567 -32.475  1.00  1.12           C  
ATOM   2078  C   PRO A 139      27.174  11.401 -31.843  1.00  1.12           C  
ATOM   2079  O   PRO A 139      27.494  12.033 -30.831  1.00  1.12           O  
ATOM   2080  CB  PRO A 139      25.725  12.873 -33.270  1.00  1.12           C  
ATOM   2081  CG  PRO A 139      24.296  13.330 -33.114  1.00  1.12           C  
ATOM   2082  CD  PRO A 139      23.918  12.942 -31.697  1.00  1.12           C  
ATOM   2083  HA  PRO A 139      25.559  10.700 -33.105  1.00  1.12           H  
ATOM   2084 1HB  PRO A 139      26.448  13.599 -32.867  1.00  1.12           H  
ATOM   2085 2HB  PRO A 139      26.004  12.694 -34.317  1.00  1.12           H  
ATOM   2086 1HG  PRO A 139      24.241  14.425 -33.272  1.00  1.12           H  
ATOM   2087 2HG  PRO A 139      23.657  12.863 -33.875  1.00  1.12           H  
ATOM   2088 1HD  PRO A 139      24.168  13.741 -30.980  1.00  1.12           H  
ATOM   2089 2HD  PRO A 139      22.854  12.708 -31.716  1.00  1.12           H  
ATOM   2090  N   GLU A 140      27.976  10.533 -32.441  1.00  1.17           N  
ATOM   2091  CA  GLU A 140      29.300  10.262 -31.918  1.00  1.17           C  
ATOM   2092  C   GLU A 140      30.106  11.541 -31.799  1.00  1.17           C  
ATOM   2093  O   GLU A 140      30.165  12.341 -32.733  1.00  1.17           O  
ATOM   2094  CB  GLU A 140      30.033   9.252 -32.808  1.00  1.17           C  
ATOM   2095  CG  GLU A 140      31.407   8.822 -32.289  1.00  1.17           C  
ATOM   2096  CD  GLU A 140      32.075   7.774 -33.154  1.00  1.17           C  
ATOM   2097  OE1 GLU A 140      31.507   7.395 -34.151  1.00  1.17           O  
ATOM   2098  OE2 GLU A 140      33.156   7.354 -32.811  1.00  1.17           O  
ATOM   2099  H   GLU A 140      27.660  10.044 -33.266  1.00  1.17           H  
ATOM   2100  HA  GLU A 140      29.194   9.832 -30.921  1.00  1.17           H  
ATOM   2101 1HB  GLU A 140      29.422   8.355 -32.916  1.00  1.17           H  
ATOM   2102 2HB  GLU A 140      30.170   9.676 -33.802  1.00  1.17           H  
ATOM   2103 1HG  GLU A 140      32.055   9.697 -32.245  1.00  1.17           H  
ATOM   2104 2HG  GLU A 140      31.296   8.436 -31.277  1.00  1.17           H  
ATOM   2105  N   GLY A 141      30.719  11.723 -30.638  1.00  1.19           N  
ATOM   2106  CA  GLY A 141      31.548  12.880 -30.345  1.00  1.19           C  
ATOM   2107  C   GLY A 141      30.815  14.001 -29.602  1.00  1.19           C  
ATOM   2108  O   GLY A 141      31.463  14.889 -29.043  1.00  1.19           O  
ATOM   2109  H   GLY A 141      30.602  11.021 -29.922  1.00  1.19           H  
ATOM   2110 1HA  GLY A 141      32.405  12.558 -29.753  1.00  1.19           H  
ATOM   2111 2HA  GLY A 141      31.947  13.273 -31.279  1.00  1.19           H  
ATOM   2112  N   GLU A 142      29.481  13.976 -29.564  1.00  1.19           N  
ATOM   2113  CA  GLU A 142      28.800  15.043 -28.840  1.00  1.19           C  
ATOM   2114  C   GLU A 142      28.689  14.687 -27.349  1.00  1.19           C  
ATOM   2115  O   GLU A 142      28.515  13.515 -27.016  1.00  1.19           O  
ATOM   2116  CB  GLU A 142      27.410  15.329 -29.416  1.00  1.19           C  
ATOM   2117  CG  GLU A 142      27.419  15.906 -30.838  1.00  1.19           C  
ATOM   2118  CD  GLU A 142      26.032  16.279 -31.363  1.00  1.19           C  
ATOM   2119  OE1 GLU A 142      25.068  16.101 -30.651  1.00  1.19           O  
ATOM   2120  OE2 GLU A 142      25.949  16.747 -32.477  1.00  1.19           O  
ATOM   2121  H   GLU A 142      28.946  13.238 -30.031  1.00  1.19           H  
ATOM   2122  HA  GLU A 142      29.376  15.943 -28.993  1.00  1.19           H  
ATOM   2123 1HB  GLU A 142      26.834  14.398 -29.443  1.00  1.19           H  
ATOM   2124 2HB  GLU A 142      26.879  16.022 -28.763  1.00  1.19           H  
ATOM   2125 1HG  GLU A 142      28.054  16.790 -30.854  1.00  1.19           H  
ATOM   2126 2HG  GLU A 142      27.863  15.162 -31.501  1.00  1.19           H  
ATOM   2127  N   PRO A 143      28.829  15.652 -26.423  1.00  1.16           N  
ATOM   2128  CA  PRO A 143      28.567  15.500 -25.002  1.00  1.16           C  
ATOM   2129  C   PRO A 143      27.111  15.108 -24.760  1.00  1.16           C  
ATOM   2130  O   PRO A 143      26.215  15.545 -25.481  1.00  1.16           O  
ATOM   2131  CB  PRO A 143      28.885  16.893 -24.450  1.00  1.16           C  
ATOM   2132  CG  PRO A 143      29.842  17.500 -25.441  1.00  1.16           C  
ATOM   2133  CD  PRO A 143      29.412  16.962 -26.787  1.00  1.16           C  
ATOM   2134  HA  PRO A 143      29.246  14.741 -24.587  1.00  1.16           H  
ATOM   2135 1HB  PRO A 143      27.985  17.469 -24.362  1.00  1.16           H  
ATOM   2136 2HB  PRO A 143      29.314  16.807 -23.441  1.00  1.16           H  
ATOM   2137 1HG  PRO A 143      29.794  18.601 -25.390  1.00  1.16           H  
ATOM   2138 2HG  PRO A 143      30.876  17.219 -25.189  1.00  1.16           H  
ATOM   2139 1HD  PRO A 143      28.666  17.609 -27.272  1.00  1.16           H  
ATOM   2140 2HD  PRO A 143      30.337  16.848 -27.375  1.00  1.16           H  
ATOM   2141  N   VAL A 144      26.864  14.331 -23.710  1.00  1.10           N  
ATOM   2142  CA  VAL A 144      25.500  13.917 -23.376  1.00  1.10           C  
ATOM   2143  C   VAL A 144      24.654  14.996 -22.689  1.00  1.10           C  
ATOM   2144  O   VAL A 144      23.465  15.121 -22.979  1.00  1.10           O  
ATOM   2145  CB  VAL A 144      25.503  12.651 -22.509  1.00  1.10           C  
ATOM   2146  CG1 VAL A 144      24.066  12.332 -22.067  1.00  1.10           C  
ATOM   2147  CG2 VAL A 144      26.089  11.498 -23.310  1.00  1.10           C  
ATOM   2148  H   VAL A 144      27.634  13.998 -23.148  1.00  1.10           H  
ATOM   2149  HA  VAL A 144      25.005  13.657 -24.313  1.00  1.10           H  
ATOM   2150  HB  VAL A 144      26.100  12.825 -21.613  1.00  1.10           H  
ATOM   2151 1HG1 VAL A 144      24.070  11.436 -21.445  1.00  1.10           H  
ATOM   2152 2HG1 VAL A 144      23.666  13.173 -21.491  1.00  1.10           H  
ATOM   2153 3HG1 VAL A 144      23.449  12.164 -22.948  1.00  1.10           H  
ATOM   2154 1HG2 VAL A 144      26.100  10.599 -22.699  1.00  1.10           H  
ATOM   2155 2HG2 VAL A 144      25.485  11.328 -24.198  1.00  1.10           H  
ATOM   2156 3HG2 VAL A 144      27.109  11.744 -23.610  1.00  1.10           H  
ATOM   2157  N   ASP A 145      25.225  15.761 -21.756  1.00  1.04           N  
ATOM   2158  CA  ASP A 145      24.423  16.773 -21.052  1.00  1.04           C  
ATOM   2159  C   ASP A 145      23.547  17.670 -21.980  1.00  1.04           C  
ATOM   2160  O   ASP A 145      22.348  17.815 -21.720  1.00  1.04           O  
ATOM   2161  CB  ASP A 145      25.278  17.610 -20.083  1.00  1.04           C  
ATOM   2162  CG  ASP A 145      25.670  16.852 -18.816  1.00  1.04           C  
ATOM   2163  OD1 ASP A 145      25.086  15.831 -18.534  1.00  1.04           O  
ATOM   2164  OD2 ASP A 145      26.561  17.308 -18.142  1.00  1.04           O  
ATOM   2165  H   ASP A 145      26.202  15.639 -21.534  1.00  1.04           H  
ATOM   2166  HA  ASP A 145      23.745  16.233 -20.402  1.00  1.04           H  
ATOM   2167 1HB  ASP A 145      26.208  17.905 -20.526  1.00  1.04           H  
ATOM   2168 2HB  ASP A 145      24.739  18.518 -19.805  1.00  1.04           H  
ATOM   2169  N   PRO A 146      24.073  18.287 -23.069  1.00  0.97           N  
ATOM   2170  CA  PRO A 146      23.323  19.082 -24.033  1.00  0.97           C  
ATOM   2171  C   PRO A 146      22.204  18.300 -24.716  1.00  0.97           C  
ATOM   2172  O   PRO A 146      21.294  18.891 -25.292  1.00  0.97           O  
ATOM   2173  CB  PRO A 146      24.386  19.481 -25.058  1.00  0.97           C  
ATOM   2174  CG  PRO A 146      25.674  19.406 -24.316  1.00  0.97           C  
ATOM   2175  CD  PRO A 146      25.500  18.238 -23.385  1.00  0.97           C  
ATOM   2176  HA  PRO A 146      22.916  19.970 -23.523  1.00  0.97           H  
ATOM   2177 1HB  PRO A 146      24.353  18.784 -25.913  1.00  0.97           H  
ATOM   2178 2HB  PRO A 146      24.170  20.483 -25.452  1.00  0.97           H  
ATOM   2179 1HG  PRO A 146      26.505  19.265 -25.026  1.00  0.97           H  
ATOM   2180 2HG  PRO A 146      25.868  20.347 -23.784  1.00  0.97           H  
ATOM   2181 1HD  PRO A 146      25.713  17.340 -23.923  1.00  0.97           H  
ATOM   2182 2HD  PRO A 146      26.137  18.385 -22.549  1.00  0.97           H  
ATOM   2183  N   PHE A 147      22.288  16.970 -24.709  1.00  0.90           N  
ATOM   2184  CA  PHE A 147      21.287  16.141 -25.338  1.00  0.90           C  
ATOM   2185  C   PHE A 147      20.170  15.851 -24.344  1.00  0.90           C  
ATOM   2186  O   PHE A 147      18.999  16.084 -24.632  1.00  0.90           O  
ATOM   2187  CB  PHE A 147      21.920  14.849 -25.834  1.00  0.90           C  
ATOM   2188  CG  PHE A 147      21.019  13.969 -26.600  1.00  0.90           C  
ATOM   2189  CD1 PHE A 147      20.672  14.290 -27.907  1.00  0.90           C  
ATOM   2190  CD2 PHE A 147      20.541  12.813 -26.053  1.00  0.90           C  
ATOM   2191  CE1 PHE A 147      19.857  13.458 -28.638  1.00  0.90           C  
ATOM   2192  CE2 PHE A 147      19.728  11.987 -26.780  1.00  0.90           C  
ATOM   2193  CZ  PHE A 147      19.385  12.307 -28.073  1.00  0.90           C  
ATOM   2194  H   PHE A 147      23.031  16.493 -24.213  1.00  0.90           H  
ATOM   2195  HA  PHE A 147      20.867  16.677 -26.190  1.00  0.90           H  
ATOM   2196 1HB  PHE A 147      22.783  15.086 -26.457  1.00  0.90           H  
ATOM   2197 2HB  PHE A 147      22.289  14.278 -24.988  1.00  0.90           H  
ATOM   2198  HD1 PHE A 147      21.060  15.208 -28.350  1.00  0.90           H  
ATOM   2199  HD2 PHE A 147      20.825  12.559 -25.038  1.00  0.90           H  
ATOM   2200  HE1 PHE A 147      19.592  13.710 -29.661  1.00  0.90           H  
ATOM   2201  HE2 PHE A 147      19.360  11.069 -26.350  1.00  0.90           H  
ATOM   2202  HZ  PHE A 147      18.741  11.634 -28.643  1.00  0.90           H  
ATOM   2203  N   ILE A 148      20.528  15.364 -23.152  1.00  0.84           N  
ATOM   2204  CA  ILE A 148      19.499  15.020 -22.165  1.00  0.84           C  
ATOM   2205  C   ILE A 148      18.712  16.269 -21.728  1.00  0.84           C  
ATOM   2206  O   ILE A 148      17.516  16.194 -21.435  1.00  0.84           O  
ATOM   2207  CB  ILE A 148      20.101  14.310 -20.920  1.00  0.84           C  
ATOM   2208  CG1 ILE A 148      18.970  13.640 -20.101  1.00  0.84           C  
ATOM   2209  CG2 ILE A 148      20.871  15.247 -20.055  1.00  0.84           C  
ATOM   2210  CD1 ILE A 148      19.446  12.756 -18.931  1.00  0.84           C  
ATOM   2211  H   ILE A 148      21.518  15.231 -22.951  1.00  0.84           H  
ATOM   2212  HA  ILE A 148      18.801  14.329 -22.632  1.00  0.84           H  
ATOM   2213  HB  ILE A 148      20.776  13.539 -21.263  1.00  0.84           H  
ATOM   2214 1HG1 ILE A 148      18.340  14.402 -19.715  1.00  0.84           H  
ATOM   2215 2HG1 ILE A 148      18.377  13.024 -20.776  1.00  0.84           H  
ATOM   2216 1HG2 ILE A 148      21.303  14.699 -19.216  1.00  0.84           H  
ATOM   2217 2HG2 ILE A 148      21.651  15.672 -20.645  1.00  0.84           H  
ATOM   2218 3HG2 ILE A 148      20.228  16.032 -19.670  1.00  0.84           H  
ATOM   2219 1HD1 ILE A 148      18.580  12.334 -18.418  1.00  0.84           H  
ATOM   2220 2HD1 ILE A 148      20.070  11.958 -19.284  1.00  0.84           H  
ATOM   2221 3HD1 ILE A 148      20.016  13.367 -18.231  1.00  0.84           H  
ATOM   2222  N   SER A 149      19.369  17.431 -21.726  1.00  0.80           N  
ATOM   2223  CA  SER A 149      18.705  18.672 -21.375  1.00  0.80           C  
ATOM   2224  C   SER A 149      17.967  19.329 -22.554  1.00  0.80           C  
ATOM   2225  O   SER A 149      17.277  20.338 -22.370  1.00  0.80           O  
ATOM   2226  CB  SER A 149      19.709  19.627 -20.761  1.00  0.80           C  
ATOM   2227  OG  SER A 149      20.698  19.987 -21.679  1.00  0.80           O  
ATOM   2228  H   SER A 149      20.368  17.456 -21.940  1.00  0.80           H  
ATOM   2229  HA  SER A 149      17.965  18.445 -20.605  1.00  0.80           H  
ATOM   2230 1HB  SER A 149      19.190  20.517 -20.412  1.00  0.80           H  
ATOM   2231 2HB  SER A 149      20.171  19.156 -19.895  1.00  0.80           H  
ATOM   2232  HG  SER A 149      21.245  19.178 -21.800  1.00  0.80           H  
ATOM   2233  N   SER A 150      18.127  18.794 -23.764  1.00  0.79           N  
ATOM   2234  CA  SER A 150      17.504  19.384 -24.936  1.00  0.79           C  
ATOM   2235  C   SER A 150      16.009  19.187 -24.913  1.00  0.79           C  
ATOM   2236  O   SER A 150      15.539  18.159 -24.409  1.00  0.79           O  
ATOM   2237  CB  SER A 150      18.013  18.771 -26.222  1.00  0.79           C  
ATOM   2238  OG  SER A 150      17.282  19.252 -27.362  1.00  0.79           O  
ATOM   2239  H   SER A 150      18.660  17.939 -23.888  1.00  0.79           H  
ATOM   2240  HA  SER A 150      17.777  20.431 -24.940  1.00  0.79           H  
ATOM   2241 1HB  SER A 150      19.062  19.006 -26.340  1.00  0.79           H  
ATOM   2242 2HB  SER A 150      17.929  17.712 -26.157  1.00  0.79           H  
ATOM   2243  HG  SER A 150      16.312  18.979 -27.248  1.00  0.79           H  
ATOM   2244  N   PRO A 151      15.235  20.158 -25.416  1.00  0.80           N  
ATOM   2245  CA  PRO A 151      13.830  20.035 -25.669  1.00  0.80           C  
ATOM   2246  C   PRO A 151      13.627  18.870 -26.607  1.00  0.80           C  
ATOM   2247  O   PRO A 151      14.489  18.595 -27.456  1.00  0.80           O  
ATOM   2248  CB  PRO A 151      13.479  21.361 -26.348  1.00  0.80           C  
ATOM   2249  CG  PRO A 151      14.502  22.336 -25.817  1.00  0.80           C  
ATOM   2250  CD  PRO A 151      15.770  21.526 -25.659  1.00  0.80           C  
ATOM   2251  HA  PRO A 151      13.273  19.926 -24.748  1.00  0.80           H  
ATOM   2252 1HB  PRO A 151      13.513  21.241 -27.441  1.00  0.80           H  
ATOM   2253 2HB  PRO A 151      12.445  21.642 -26.090  1.00  0.80           H  
ATOM   2254 1HG  PRO A 151      14.619  23.183 -26.512  1.00  0.80           H  
ATOM   2255 2HG  PRO A 151      14.155  22.757 -24.858  1.00  0.80           H  
ATOM   2256 1HD  PRO A 151      16.388  21.565 -26.569  1.00  0.80           H  
ATOM   2257 2HD  PRO A 151      16.285  21.919 -24.766  1.00  0.80           H  
ATOM   2258  N   LEU A 152      12.517  18.176 -26.407  1.00  0.83           N  
ATOM   2259  CA  LEU A 152      12.067  17.070 -27.238  1.00  0.83           C  
ATOM   2260  C   LEU A 152      11.676  17.516 -28.642  1.00  0.83           C  
ATOM   2261  O   LEU A 152      11.011  18.541 -28.813  1.00  0.83           O  
ATOM   2262  CB  LEU A 152      10.853  16.421 -26.556  1.00  0.83           C  
ATOM   2263  CG  LEU A 152      11.133  15.628 -25.297  1.00  0.83           C  
ATOM   2264  CD1 LEU A 152       9.872  15.333 -24.574  1.00  0.83           C  
ATOM   2265  CD2 LEU A 152      11.715  14.336 -25.713  1.00  0.83           C  
ATOM   2266  H   LEU A 152      11.934  18.447 -25.614  1.00  0.83           H  
ATOM   2267  HA  LEU A 152      12.876  16.345 -27.313  1.00  0.83           H  
ATOM   2268 1HB  LEU A 152      10.145  17.207 -26.293  1.00  0.83           H  
ATOM   2269 2HB  LEU A 152      10.371  15.753 -27.275  1.00  0.83           H  
ATOM   2270  HG  LEU A 152      11.813  16.180 -24.643  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 152      10.095  14.735 -23.688  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 152       9.409  16.278 -24.276  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 152       9.200  14.782 -25.229  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 152      11.913  13.732 -24.836  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 152      10.997  13.823 -26.352  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 152      12.632  14.513 -26.270  1.00  0.83           H  
ATOM   2277  N   GLU A 153      12.049  16.725 -29.642  1.00  0.86           N  
ATOM   2278  CA  GLU A 153      11.616  16.971 -31.015  1.00  0.86           C  
ATOM   2279  C   GLU A 153      10.245  16.344 -31.119  1.00  0.86           C  
ATOM   2280  O   GLU A 153       9.911  15.513 -30.276  1.00  0.86           O  
ATOM   2281  CB  GLU A 153      12.573  16.370 -32.047  1.00  0.86           C  
ATOM   2282  CG  GLU A 153      13.973  16.967 -32.032  1.00  0.86           C  
ATOM   2283  CD  GLU A 153      14.868  16.404 -33.107  1.00  0.86           C  
ATOM   2284  OE1 GLU A 153      14.493  15.429 -33.711  1.00  0.86           O  
ATOM   2285  OE2 GLU A 153      15.928  16.947 -33.319  1.00  0.86           O  
ATOM   2286  H   GLU A 153      12.631  15.925 -29.442  1.00  0.86           H  
ATOM   2287  HA  GLU A 153      11.529  18.046 -31.186  1.00  0.86           H  
ATOM   2288 1HB  GLU A 153      12.666  15.295 -31.872  1.00  0.86           H  
ATOM   2289 2HB  GLU A 153      12.160  16.503 -33.047  1.00  0.86           H  
ATOM   2290 1HG  GLU A 153      13.897  18.046 -32.164  1.00  0.86           H  
ATOM   2291 2HG  GLU A 153      14.422  16.781 -31.055  1.00  0.86           H  
ATOM   2292  N   GLU A 154       9.461  16.697 -32.127  1.00  0.90           N  
ATOM   2293  CA  GLU A 154       8.120  16.127 -32.223  1.00  0.90           C  
ATOM   2294  C   GLU A 154       8.119  14.601 -32.325  1.00  0.90           C  
ATOM   2295  O   GLU A 154       7.276  13.939 -31.715  1.00  0.90           O  
ATOM   2296  CB  GLU A 154       7.388  16.722 -33.426  1.00  0.90           C  
ATOM   2297  CG  GLU A 154       7.007  18.192 -33.266  1.00  0.90           C  
ATOM   2298  CD  GLU A 154       6.351  18.773 -34.498  1.00  0.90           C  
ATOM   2299  OE1 GLU A 154       6.312  18.103 -35.503  1.00  0.90           O  
ATOM   2300  OE2 GLU A 154       5.889  19.889 -34.430  1.00  0.90           O  
ATOM   2301  H   GLU A 154       9.778  17.377 -32.805  1.00  0.90           H  
ATOM   2302  HA  GLU A 154       7.573  16.404 -31.319  1.00  0.90           H  
ATOM   2303 1HB  GLU A 154       8.015  16.631 -34.312  1.00  0.90           H  
ATOM   2304 2HB  GLU A 154       6.475  16.155 -33.611  1.00  0.90           H  
ATOM   2305 1HG  GLU A 154       6.323  18.287 -32.424  1.00  0.90           H  
ATOM   2306 2HG  GLU A 154       7.906  18.762 -33.034  1.00  0.90           H  
ATOM   2307  N   GLU A 155       9.076  14.018 -33.055  1.00  0.92           N  
ATOM   2308  CA  GLU A 155       9.081  12.560 -33.154  1.00  0.92           C  
ATOM   2309  C   GLU A 155       9.342  11.932 -31.782  1.00  0.92           C  
ATOM   2310  O   GLU A 155       8.697  10.944 -31.407  1.00  0.92           O  
ATOM   2311  CB  GLU A 155      10.124  12.092 -34.172  1.00  0.92           C  
ATOM   2312  CG  GLU A 155       9.778  12.431 -35.622  1.00  0.92           C  
ATOM   2313  CD  GLU A 155      10.835  11.994 -36.612  1.00  0.92           C  
ATOM   2314  OE1 GLU A 155      11.864  11.524 -36.189  1.00  0.92           O  
ATOM   2315  OE2 GLU A 155      10.609  12.131 -37.792  1.00  0.92           O  
ATOM   2316  H   GLU A 155       9.764  14.578 -33.536  1.00  0.92           H  
ATOM   2317  HA  GLU A 155       8.097  12.231 -33.492  1.00  0.92           H  
ATOM   2318 1HB  GLU A 155      11.088  12.548 -33.939  1.00  0.92           H  
ATOM   2319 2HB  GLU A 155      10.248  11.011 -34.096  1.00  0.92           H  
ATOM   2320 1HG  GLU A 155       8.835  11.951 -35.880  1.00  0.92           H  
ATOM   2321 2HG  GLU A 155       9.637  13.509 -35.702  1.00  0.92           H  
ATOM   2322  N   ASP A 156      10.268  12.532 -31.019  1.00  0.93           N  
ATOM   2323  CA  ASP A 156      10.553  12.041 -29.679  1.00  0.93           C  
ATOM   2324  C   ASP A 156       9.397  12.319 -28.751  1.00  0.93           C  
ATOM   2325  O   ASP A 156       9.107  11.509 -27.888  1.00  0.93           O  
ATOM   2326  CB  ASP A 156      11.846  12.599 -29.079  1.00  0.93           C  
ATOM   2327  CG  ASP A 156      13.139  11.968 -29.621  1.00  0.93           C  
ATOM   2328  OD1 ASP A 156      13.066  10.941 -30.279  1.00  0.93           O  
ATOM   2329  OD2 ASP A 156      14.213  12.478 -29.326  1.00  0.93           O  
ATOM   2330  H   ASP A 156      10.753  13.342 -31.376  1.00  0.93           H  
ATOM   2331  HA  ASP A 156      10.680  10.964 -29.742  1.00  0.93           H  
ATOM   2332 1HB  ASP A 156      11.875  13.677 -29.240  1.00  0.93           H  
ATOM   2333 2HB  ASP A 156      11.826  12.428 -28.009  1.00  0.93           H  
ATOM   2334  N   ASP A 157       8.699  13.428 -28.930  1.00  0.91           N  
ATOM   2335  CA  ASP A 157       7.602  13.745 -28.037  1.00  0.91           C  
ATOM   2336  C   ASP A 157       6.561  12.635 -28.141  1.00  0.91           C  
ATOM   2337  O   ASP A 157       6.124  12.100 -27.119  1.00  0.91           O  
ATOM   2338  CB  ASP A 157       6.981  15.106 -28.349  1.00  0.91           C  
ATOM   2339  CG  ASP A 157       5.983  15.580 -27.257  1.00  0.91           C  
ATOM   2340  OD1 ASP A 157       5.967  14.986 -26.171  1.00  0.91           O  
ATOM   2341  OD2 ASP A 157       5.285  16.541 -27.487  1.00  0.91           O  
ATOM   2342  H   ASP A 157       8.958  14.088 -29.660  1.00  0.91           H  
ATOM   2343  HA  ASP A 157       7.978  13.767 -27.018  1.00  0.91           H  
ATOM   2344 1HB  ASP A 157       7.777  15.849 -28.461  1.00  0.91           H  
ATOM   2345 2HB  ASP A 157       6.455  15.049 -29.307  1.00  0.91           H  
ATOM   2346  N   ASP A 158       6.144  12.293 -29.367  1.00  0.89           N  
ATOM   2347  CA  ASP A 158       5.163  11.219 -29.520  1.00  0.89           C  
ATOM   2348  C   ASP A 158       5.690   9.893 -28.957  1.00  0.89           C  
ATOM   2349  O   ASP A 158       4.948   9.150 -28.301  1.00  0.89           O  
ATOM   2350  CB  ASP A 158       4.793  11.032 -30.992  1.00  0.89           C  
ATOM   2351  CG  ASP A 158       3.901  12.141 -31.555  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158       3.352  12.901 -30.786  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158       3.761  12.206 -32.755  1.00  0.89           O  
ATOM   2354  H   ASP A 158       6.527  12.774 -30.185  1.00  0.89           H  
ATOM   2355  HA  ASP A 158       4.267  11.495 -28.969  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158       5.716  11.005 -31.584  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158       4.294  10.074 -31.125  1.00  0.89           H  
ATOM   2358  N   ALA A 159       6.981   9.604 -29.174  1.00  0.87           N  
ATOM   2359  CA  ALA A 159       7.590   8.388 -28.643  1.00  0.87           C  
ATOM   2360  C   ALA A 159       7.527   8.367 -27.123  1.00  0.87           C  
ATOM   2361  O   ALA A 159       7.221   7.336 -26.496  1.00  0.87           O  
ATOM   2362  CB  ALA A 159       9.030   8.326 -29.083  1.00  0.87           C  
ATOM   2363  H   ALA A 159       7.555  10.230 -29.744  1.00  0.87           H  
ATOM   2364  HA  ALA A 159       7.042   7.529 -29.024  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159       9.490   7.460 -28.706  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159       9.084   8.331 -30.173  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159       9.555   9.184 -28.696  1.00  0.87           H  
ATOM   2368  N   VAL A 160       7.778   9.531 -26.529  1.00  0.85           N  
ATOM   2369  CA  VAL A 160       7.732   9.698 -25.103  1.00  0.85           C  
ATOM   2370  C   VAL A 160       6.327   9.494 -24.617  1.00  0.85           C  
ATOM   2371  O   VAL A 160       6.140   8.759 -23.663  1.00  0.85           O  
ATOM   2372  CB  VAL A 160       8.301  11.071 -24.684  1.00  0.85           C  
ATOM   2373  CG1 VAL A 160       8.028  11.357 -23.220  1.00  0.85           C  
ATOM   2374  CG2 VAL A 160       9.812  11.052 -24.862  1.00  0.85           C  
ATOM   2375  H   VAL A 160       8.022  10.338 -27.098  1.00  0.85           H  
ATOM   2376  HA  VAL A 160       8.366   8.936 -24.653  1.00  0.85           H  
ATOM   2377  HB  VAL A 160       7.850  11.851 -25.290  1.00  0.85           H  
ATOM   2378 1HG1 VAL A 160       8.448  12.323 -22.966  1.00  0.85           H  
ATOM   2379 2HG1 VAL A 160       6.960  11.383 -23.063  1.00  0.85           H  
ATOM   2380 3HG1 VAL A 160       8.477  10.582 -22.596  1.00  0.85           H  
ATOM   2381 1HG2 VAL A 160      10.204  12.016 -24.573  1.00  0.85           H  
ATOM   2382 2HG2 VAL A 160      10.236  10.273 -24.231  1.00  0.85           H  
ATOM   2383 3HG2 VAL A 160      10.076  10.851 -25.880  1.00  0.85           H  
ATOM   2384  N   ALA A 161       5.335  10.085 -25.285  1.00  0.84           N  
ATOM   2385  CA  ALA A 161       3.946   9.931 -24.864  1.00  0.84           C  
ATOM   2386  C   ALA A 161       3.525   8.468 -24.856  1.00  0.84           C  
ATOM   2387  O   ALA A 161       2.866   7.990 -23.925  1.00  0.84           O  
ATOM   2388  CB  ALA A 161       3.038  10.718 -25.788  1.00  0.84           C  
ATOM   2389  H   ALA A 161       5.558  10.683 -26.080  1.00  0.84           H  
ATOM   2390  HA  ALA A 161       3.855  10.317 -23.858  1.00  0.84           H  
ATOM   2391 1HB  ALA A 161       2.007  10.623 -25.456  1.00  0.84           H  
ATOM   2392 2HB  ALA A 161       3.332  11.768 -25.777  1.00  0.84           H  
ATOM   2393 3HB  ALA A 161       3.132  10.329 -26.802  1.00  0.84           H  
ATOM   2394  N   ALA A 162       3.945   7.716 -25.875  1.00  0.83           N  
ATOM   2395  CA  ALA A 162       3.610   6.299 -25.906  1.00  0.83           C  
ATOM   2396  C   ALA A 162       4.216   5.605 -24.691  1.00  0.83           C  
ATOM   2397  O   ALA A 162       3.590   4.751 -24.043  1.00  0.83           O  
ATOM   2398  CB  ALA A 162       4.128   5.670 -27.186  1.00  0.83           C  
ATOM   2399  H   ALA A 162       4.473   8.140 -26.642  1.00  0.83           H  
ATOM   2400  HA  ALA A 162       2.526   6.198 -25.857  1.00  0.83           H  
ATOM   2401 1HB  ALA A 162       3.866   4.615 -27.206  1.00  0.83           H  
ATOM   2402 2HB  ALA A 162       3.681   6.177 -28.042  1.00  0.83           H  
ATOM   2403 3HB  ALA A 162       5.213   5.777 -27.229  1.00  0.83           H  
ATOM   2404  N   THR A 163       5.437   6.014 -24.372  1.00  0.81           N  
ATOM   2405  CA  THR A 163       6.175   5.472 -23.266  1.00  0.81           C  
ATOM   2406  C   THR A 163       5.588   5.891 -21.929  1.00  0.81           C  
ATOM   2407  O   THR A 163       5.586   5.096 -20.986  1.00  0.81           O  
ATOM   2408  CB  THR A 163       7.640   5.857 -23.317  1.00  0.81           C  
ATOM   2409  OG1 THR A 163       8.211   5.414 -24.541  1.00  0.81           O  
ATOM   2410  CG2 THR A 163       8.279   5.127 -22.202  1.00  0.81           C  
ATOM   2411  H   THR A 163       5.899   6.713 -24.958  1.00  0.81           H  
ATOM   2412  HA  THR A 163       6.122   4.386 -23.326  1.00  0.81           H  
ATOM   2413  HB  THR A 163       7.785   6.926 -23.207  1.00  0.81           H  
ATOM   2414  HG1 THR A 163       7.823   5.942 -25.276  1.00  0.81           H  
ATOM   2415 1HG2 THR A 163       9.325   5.296 -22.188  1.00  0.81           H  
ATOM   2416 2HG2 THR A 163       7.836   5.448 -21.258  1.00  0.81           H  
ATOM   2417 3HG2 THR A 163       8.089   4.079 -22.354  1.00  0.81           H  
ATOM   2418  N   LEU A 164       5.125   7.147 -21.825  1.00  0.80           N  
ATOM   2419  CA  LEU A 164       4.616   7.658 -20.565  1.00  0.80           C  
ATOM   2420  C   LEU A 164       3.444   6.784 -20.177  1.00  0.80           C  
ATOM   2421  O   LEU A 164       3.308   6.395 -19.022  1.00  0.80           O  
ATOM   2422  CB  LEU A 164       4.044   9.099 -20.684  1.00  0.80           C  
ATOM   2423  CG  LEU A 164       4.984  10.318 -21.038  1.00  0.80           C  
ATOM   2424  CD1 LEU A 164       4.141  11.571 -21.186  1.00  0.80           C  
ATOM   2425  CD2 LEU A 164       6.007  10.531 -20.042  1.00  0.80           C  
ATOM   2426  H   LEU A 164       5.159   7.751 -22.638  1.00  0.80           H  
ATOM   2427  HA  LEU A 164       5.393   7.598 -19.806  1.00  0.80           H  
ATOM   2428 1HB  LEU A 164       3.272   9.075 -21.455  1.00  0.80           H  
ATOM   2429 2HB  LEU A 164       3.559   9.340 -19.740  1.00  0.80           H  
ATOM   2430  HG  LEU A 164       5.442  10.132 -21.956  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 164       4.783  12.402 -21.465  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 164       3.386  11.428 -21.950  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 164       3.653  11.790 -20.236  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 164       6.634  11.373 -20.330  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 164       5.523  10.746 -19.100  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 164       6.617   9.635 -19.975  1.00  0.80           H  
ATOM   2437  N   LYS A 165       2.624   6.413 -21.168  1.00  0.79           N  
ATOM   2438  CA  LYS A 165       1.467   5.582 -20.890  1.00  0.79           C  
ATOM   2439  C   LYS A 165       1.895   4.203 -20.388  1.00  0.79           C  
ATOM   2440  O   LYS A 165       1.335   3.698 -19.408  1.00  0.79           O  
ATOM   2441  CB  LYS A 165       0.607   5.466 -22.150  1.00  0.79           C  
ATOM   2442  CG  LYS A 165      -0.106   6.765 -22.528  1.00  0.79           C  
ATOM   2443  CD  LYS A 165      -0.907   6.615 -23.812  1.00  0.79           C  
ATOM   2444  CE  LYS A 165      -1.582   7.922 -24.197  1.00  0.79           C  
ATOM   2445  NZ  LYS A 165      -2.336   7.801 -25.477  1.00  0.79           N  
ATOM   2446  H   LYS A 165       2.788   6.763 -22.117  1.00  0.79           H  
ATOM   2447  HA  LYS A 165       0.878   6.058 -20.107  1.00  0.79           H  
ATOM   2448 1HB  LYS A 165       1.239   5.181 -22.993  1.00  0.79           H  
ATOM   2449 2HB  LYS A 165      -0.139   4.687 -22.017  1.00  0.79           H  
ATOM   2450 1HG  LYS A 165      -0.773   7.061 -21.720  1.00  0.79           H  
ATOM   2451 2HG  LYS A 165       0.638   7.549 -22.667  1.00  0.79           H  
ATOM   2452 1HD  LYS A 165      -0.230   6.317 -24.617  1.00  0.79           H  
ATOM   2453 2HD  LYS A 165      -1.662   5.840 -23.687  1.00  0.79           H  
ATOM   2454 1HE  LYS A 165      -2.271   8.215 -23.406  1.00  0.79           H  
ATOM   2455 2HE  LYS A 165      -0.820   8.695 -24.308  1.00  0.79           H  
ATOM   2456 1HZ  LYS A 165      -2.768   8.687 -25.701  1.00  0.79           H  
ATOM   2457 2HZ  LYS A 165      -1.699   7.539 -26.216  1.00  0.79           H  
ATOM   2458 3HZ  LYS A 165      -3.051   7.094 -25.382  1.00  0.79           H  
ATOM   2459  N   LYS A 166       2.924   3.604 -21.011  1.00  0.78           N  
ATOM   2460  CA  LYS A 166       3.382   2.306 -20.519  1.00  0.78           C  
ATOM   2461  C   LYS A 166       3.880   2.447 -19.085  1.00  0.78           C  
ATOM   2462  O   LYS A 166       3.576   1.614 -18.230  1.00  0.78           O  
ATOM   2463  CB  LYS A 166       4.474   1.678 -21.401  1.00  0.78           C  
ATOM   2464  CG  LYS A 166       4.913   0.253 -20.888  1.00  0.78           C  
ATOM   2465  CD  LYS A 166       5.936  -0.490 -21.808  1.00  0.78           C  
ATOM   2466  CE  LYS A 166       6.310  -1.891 -21.197  1.00  0.78           C  
ATOM   2467  NZ  LYS A 166       7.268  -2.710 -22.045  1.00  0.78           N  
ATOM   2468  H   LYS A 166       3.351   4.038 -21.834  1.00  0.78           H  
ATOM   2469  HA  LYS A 166       2.532   1.624 -20.506  1.00  0.78           H  
ATOM   2470 1HB  LYS A 166       4.119   1.593 -22.427  1.00  0.78           H  
ATOM   2471 2HB  LYS A 166       5.355   2.328 -21.406  1.00  0.78           H  
ATOM   2472 1HG  LYS A 166       5.365   0.378 -19.910  1.00  0.78           H  
ATOM   2473 2HG  LYS A 166       4.028  -0.373 -20.773  1.00  0.78           H  
ATOM   2474 1HD  LYS A 166       5.503  -0.634 -22.799  1.00  0.78           H  
ATOM   2475 2HD  LYS A 166       6.831   0.111 -21.906  1.00  0.78           H  
ATOM   2476 1HE  LYS A 166       6.764  -1.736 -20.233  1.00  0.78           H  
ATOM   2477 2HE  LYS A 166       5.397  -2.459 -21.069  1.00  0.78           H  
ATOM   2478 1HZ  LYS A 166       7.469  -3.630 -21.569  1.00  0.78           H  
ATOM   2479 2HZ  LYS A 166       6.858  -2.888 -22.948  1.00  0.78           H  
ATOM   2480 3HZ  LYS A 166       8.146  -2.219 -22.170  1.00  0.78           H  
ATOM   2481  N   ALA A 167       4.645   3.507 -18.820  1.00  0.78           N  
ATOM   2482  CA  ALA A 167       5.197   3.733 -17.492  1.00  0.78           C  
ATOM   2483  C   ALA A 167       4.093   3.876 -16.449  1.00  0.78           C  
ATOM   2484  O   ALA A 167       4.222   3.370 -15.330  1.00  0.78           O  
ATOM   2485  CB  ALA A 167       6.075   4.954 -17.504  1.00  0.78           C  
ATOM   2486  H   ALA A 167       4.860   4.165 -19.568  1.00  0.78           H  
ATOM   2487  HA  ALA A 167       5.801   2.880 -17.227  1.00  0.78           H  
ATOM   2488 1HB  ALA A 167       6.508   5.091 -16.517  1.00  0.78           H  
ATOM   2489 2HB  ALA A 167       6.868   4.832 -18.234  1.00  0.78           H  
ATOM   2490 3HB  ALA A 167       5.479   5.823 -17.767  1.00  0.78           H  
ATOM   2491  N   VAL A 168       2.978   4.518 -16.805  1.00  0.79           N  
ATOM   2492  CA  VAL A 168       1.884   4.651 -15.851  1.00  0.79           C  
ATOM   2493  C   VAL A 168       1.332   3.270 -15.511  1.00  0.79           C  
ATOM   2494  O   VAL A 168       1.094   2.958 -14.338  1.00  0.79           O  
ATOM   2495  CB  VAL A 168       0.738   5.532 -16.388  1.00  0.79           C  
ATOM   2496  CG1 VAL A 168      -0.443   5.465 -15.426  1.00  0.79           C  
ATOM   2497  CG2 VAL A 168       1.190   6.984 -16.528  1.00  0.79           C  
ATOM   2498  H   VAL A 168       2.911   4.947 -17.731  1.00  0.79           H  
ATOM   2499  HA  VAL A 168       2.274   5.107 -14.942  1.00  0.79           H  
ATOM   2500  HB  VAL A 168       0.418   5.145 -17.359  1.00  0.79           H  
ATOM   2501 1HG1 VAL A 168      -1.256   6.066 -15.807  1.00  0.79           H  
ATOM   2502 2HG1 VAL A 168      -0.757   4.442 -15.343  1.00  0.79           H  
ATOM   2503 3HG1 VAL A 168      -0.149   5.834 -14.451  1.00  0.79           H  
ATOM   2504 1HG2 VAL A 168       0.364   7.582 -16.909  1.00  0.79           H  
ATOM   2505 2HG2 VAL A 168       1.486   7.361 -15.588  1.00  0.79           H  
ATOM   2506 3HG2 VAL A 168       2.015   7.052 -17.199  1.00  0.79           H  
ATOM   2507  N   GLU A 169       1.153   2.421 -16.535  1.00  0.81           N  
ATOM   2508  CA  GLU A 169       0.628   1.077 -16.291  1.00  0.81           C  
ATOM   2509  C   GLU A 169       1.597   0.267 -15.423  1.00  0.81           C  
ATOM   2510  O   GLU A 169       1.165  -0.497 -14.547  1.00  0.81           O  
ATOM   2511  CB  GLU A 169       0.358   0.351 -17.620  1.00  0.81           C  
ATOM   2512  CG  GLU A 169      -0.827   0.909 -18.444  1.00  0.81           C  
ATOM   2513  CD  GLU A 169      -2.185   0.750 -17.764  1.00  0.81           C  
ATOM   2514  OE1 GLU A 169      -2.505  -0.339 -17.359  1.00  0.81           O  
ATOM   2515  OE2 GLU A 169      -2.902   1.730 -17.648  1.00  0.81           O  
ATOM   2516  H   GLU A 169       1.366   2.730 -17.488  1.00  0.81           H  
ATOM   2517  HA  GLU A 169      -0.310   1.166 -15.756  1.00  0.81           H  
ATOM   2518 1HB  GLU A 169       1.248   0.406 -18.246  1.00  0.81           H  
ATOM   2519 2HB  GLU A 169       0.167  -0.705 -17.423  1.00  0.81           H  
ATOM   2520 1HG  GLU A 169      -0.646   1.972 -18.619  1.00  0.81           H  
ATOM   2521 2HG  GLU A 169      -0.847   0.412 -19.411  1.00  0.81           H  
ATOM   2522  N   ILE A 170       2.897   0.471 -15.620  1.00  0.83           N  
ATOM   2523  CA  ILE A 170       3.895  -0.222 -14.824  1.00  0.83           C  
ATOM   2524  C   ILE A 170       3.824   0.174 -13.382  1.00  0.83           C  
ATOM   2525  O   ILE A 170       3.834  -0.690 -12.500  1.00  0.83           O  
ATOM   2526  CB  ILE A 170       5.304   0.034 -15.311  1.00  0.83           C  
ATOM   2527  CG1 ILE A 170       5.471  -0.571 -16.604  1.00  0.83           C  
ATOM   2528  CG2 ILE A 170       6.306  -0.565 -14.300  1.00  0.83           C  
ATOM   2529  CD1 ILE A 170       6.632  -0.168 -17.283  1.00  0.83           C  
ATOM   2530  H   ILE A 170       3.192   1.094 -16.375  1.00  0.83           H  
ATOM   2531  HA  ILE A 170       3.698  -1.277 -14.880  1.00  0.83           H  
ATOM   2532  HB  ILE A 170       5.464   1.098 -15.419  1.00  0.83           H  
ATOM   2533 1HG1 ILE A 170       5.550  -1.582 -16.453  1.00  0.83           H  
ATOM   2534 2HG1 ILE A 170       4.598  -0.376 -17.219  1.00  0.83           H  
ATOM   2535 1HG2 ILE A 170       7.319  -0.389 -14.646  1.00  0.83           H  
ATOM   2536 2HG2 ILE A 170       6.170  -0.093 -13.328  1.00  0.83           H  
ATOM   2537 3HG2 ILE A 170       6.135  -1.637 -14.210  1.00  0.83           H  
ATOM   2538 1HD1 ILE A 170       6.679  -0.711 -18.205  1.00  0.83           H  
ATOM   2539 2HD1 ILE A 170       6.601   0.885 -17.481  1.00  0.83           H  
ATOM   2540 3HD1 ILE A 170       7.486  -0.394 -16.676  1.00  0.83           H  
ATOM   2541  N   ILE A 171       3.724   1.472 -13.121  1.00  0.87           N  
ATOM   2542  CA  ILE A 171       3.652   1.883 -11.743  1.00  0.87           C  
ATOM   2543  C   ILE A 171       2.401   1.333 -11.103  1.00  0.87           C  
ATOM   2544  O   ILE A 171       2.457   0.824  -9.992  1.00  0.87           O  
ATOM   2545  CB  ILE A 171       3.701   3.399 -11.560  1.00  0.87           C  
ATOM   2546  CG1 ILE A 171       5.043   3.947 -12.042  1.00  0.87           C  
ATOM   2547  CG2 ILE A 171       3.468   3.747 -10.082  1.00  0.87           C  
ATOM   2548  CD1 ILE A 171       6.196   3.353 -11.362  1.00  0.87           C  
ATOM   2549  H   ILE A 171       3.722   2.159 -13.882  1.00  0.87           H  
ATOM   2550  HA  ILE A 171       4.512   1.461 -11.219  1.00  0.87           H  
ATOM   2551  HB  ILE A 171       2.918   3.861 -12.176  1.00  0.87           H  
ATOM   2552 1HG1 ILE A 171       5.144   3.787 -13.106  1.00  0.87           H  
ATOM   2553 2HG1 ILE A 171       5.069   4.994 -11.842  1.00  0.87           H  
ATOM   2554 1HG2 ILE A 171       3.489   4.822  -9.940  1.00  0.87           H  
ATOM   2555 2HG2 ILE A 171       2.498   3.361  -9.778  1.00  0.87           H  
ATOM   2556 3HG2 ILE A 171       4.248   3.286  -9.475  1.00  0.87           H  
ATOM   2557 1HD1 ILE A 171       7.118   3.793 -11.731  1.00  0.87           H  
ATOM   2558 2HD1 ILE A 171       6.118   3.520 -10.288  1.00  0.87           H  
ATOM   2559 3HD1 ILE A 171       6.192   2.309 -11.574  1.00  0.87           H  
ATOM   2560  N   LYS A 172       1.266   1.373 -11.802  1.00  0.92           N  
ATOM   2561  CA  LYS A 172       0.069   0.843 -11.172  1.00  0.92           C  
ATOM   2562  C   LYS A 172       0.251  -0.636 -10.824  1.00  0.92           C  
ATOM   2563  O   LYS A 172      -0.141  -1.070  -9.734  1.00  0.92           O  
ATOM   2564  CB  LYS A 172      -1.152   1.035 -12.076  1.00  0.92           C  
ATOM   2565  CG  LYS A 172      -1.644   2.485 -12.196  1.00  0.92           C  
ATOM   2566  CD  LYS A 172      -2.991   2.540 -12.914  1.00  0.92           C  
ATOM   2567  CE  LYS A 172      -2.832   2.146 -14.367  1.00  0.92           C  
ATOM   2568  NZ  LYS A 172      -4.086   2.305 -15.158  1.00  0.92           N  
ATOM   2569  H   LYS A 172       1.234   1.789 -12.735  1.00  0.92           H  
ATOM   2570  HA  LYS A 172      -0.100   1.386 -10.244  1.00  0.92           H  
ATOM   2571 1HB  LYS A 172      -0.904   0.691 -13.087  1.00  0.92           H  
ATOM   2572 2HB  LYS A 172      -1.974   0.422 -11.716  1.00  0.92           H  
ATOM   2573 1HG  LYS A 172      -1.744   2.919 -11.200  1.00  0.92           H  
ATOM   2574 2HG  LYS A 172      -0.916   3.070 -12.755  1.00  0.92           H  
ATOM   2575 1HD  LYS A 172      -3.694   1.863 -12.432  1.00  0.92           H  
ATOM   2576 2HD  LYS A 172      -3.391   3.550 -12.870  1.00  0.92           H  
ATOM   2577 1HE  LYS A 172      -2.067   2.756 -14.808  1.00  0.92           H  
ATOM   2578 2HE  LYS A 172      -2.516   1.102 -14.421  1.00  0.92           H  
ATOM   2579 1HZ  LYS A 172      -3.857   2.021 -16.125  1.00  0.92           H  
ATOM   2580 2HZ  LYS A 172      -4.814   1.720 -14.792  1.00  0.92           H  
ATOM   2581 3HZ  LYS A 172      -4.384   3.262 -15.150  1.00  0.92           H  
ATOM   2582  N   LEU A 173       0.897  -1.413 -11.701  1.00  0.99           N  
ATOM   2583  CA  LEU A 173       1.078  -2.820 -11.385  1.00  0.99           C  
ATOM   2584  C   LEU A 173       2.039  -2.978 -10.192  1.00  0.99           C  
ATOM   2585  O   LEU A 173       1.813  -3.828  -9.332  1.00  0.99           O  
ATOM   2586  CB  LEU A 173       1.534  -3.633 -12.591  1.00  0.99           C  
ATOM   2587  CG  LEU A 173       1.494  -5.173 -12.335  1.00  0.99           C  
ATOM   2588  CD1 LEU A 173       0.056  -5.535 -11.960  1.00  0.99           C  
ATOM   2589  CD2 LEU A 173       1.906  -5.989 -13.573  1.00  0.99           C  
ATOM   2590  H   LEU A 173       1.214  -1.038 -12.599  1.00  0.99           H  
ATOM   2591  HA  LEU A 173       0.110  -3.219 -11.084  1.00  0.99           H  
ATOM   2592 1HB  LEU A 173       0.909  -3.393 -13.450  1.00  0.99           H  
ATOM   2593 2HB  LEU A 173       2.547  -3.332 -12.798  1.00  0.99           H  
ATOM   2594  HG  LEU A 173       2.149  -5.414 -11.504  1.00  0.99           H  
ATOM   2595 1HD1 LEU A 173      -0.012  -6.601 -11.755  1.00  0.99           H  
ATOM   2596 2HD1 LEU A 173      -0.244  -4.978 -11.075  1.00  0.99           H  
ATOM   2597 3HD1 LEU A 173      -0.606  -5.288 -12.788  1.00  0.99           H  
ATOM   2598 1HD2 LEU A 173       1.835  -7.050 -13.340  1.00  0.99           H  
ATOM   2599 2HD2 LEU A 173       1.238  -5.754 -14.403  1.00  0.99           H  
ATOM   2600 3HD2 LEU A 173       2.909  -5.777 -13.857  1.00  0.99           H  
ATOM   2601  N   LEU A 174       3.097  -2.140 -10.109  1.00  1.09           N  
ATOM   2602  CA  LEU A 174       4.036  -2.206  -8.974  1.00  1.09           C  
ATOM   2603  C   LEU A 174       3.333  -1.925  -7.654  1.00  1.09           C  
ATOM   2604  O   LEU A 174       3.719  -2.455  -6.613  1.00  1.09           O  
ATOM   2605  CB  LEU A 174       5.210  -1.196  -9.097  1.00  1.09           C  
ATOM   2606  CG  LEU A 174       6.295  -1.490 -10.161  1.00  1.09           C  
ATOM   2607  CD1 LEU A 174       7.250  -0.363 -10.301  1.00  1.09           C  
ATOM   2608  CD2 LEU A 174       7.072  -2.711  -9.721  1.00  1.09           C  
ATOM   2609  H   LEU A 174       3.256  -1.458 -10.851  1.00  1.09           H  
ATOM   2610  HA  LEU A 174       4.448  -3.215  -8.936  1.00  1.09           H  
ATOM   2611 1HB  LEU A 174       4.788  -0.219  -9.328  1.00  1.09           H  
ATOM   2612 2HB  LEU A 174       5.704  -1.128  -8.130  1.00  1.09           H  
ATOM   2613  HG  LEU A 174       5.822  -1.625 -11.110  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 174       7.997  -0.607 -11.061  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 174       6.720   0.504 -10.587  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 174       7.742  -0.200  -9.363  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 174       7.836  -2.951 -10.462  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 174       7.544  -2.511  -8.763  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 174       6.391  -3.540  -9.610  1.00  1.09           H  
ATOM   2620  N   LEU A 175       2.301  -1.085  -7.685  1.00  1.22           N  
ATOM   2621  CA  LEU A 175       1.595  -0.762  -6.459  1.00  1.22           C  
ATOM   2622  C   LEU A 175       0.604  -1.889  -6.093  1.00  1.22           C  
ATOM   2623  O   LEU A 175       0.410  -2.215  -4.909  1.00  1.22           O  
ATOM   2624  CB  LEU A 175       0.848   0.555  -6.653  1.00  1.22           C  
ATOM   2625  CG  LEU A 175       1.748   1.776  -6.990  1.00  1.22           C  
ATOM   2626  CD1 LEU A 175       0.875   3.002  -7.210  1.00  1.22           C  
ATOM   2627  CD2 LEU A 175       2.789   1.943  -5.950  1.00  1.22           C  
ATOM   2628  H   LEU A 175       2.043  -0.636  -8.566  1.00  1.22           H  
ATOM   2629  HA  LEU A 175       2.321  -0.654  -5.654  1.00  1.22           H  
ATOM   2630 1HB  LEU A 175       0.127   0.430  -7.463  1.00  1.22           H  
ATOM   2631 2HB  LEU A 175       0.318   0.774  -5.739  1.00  1.22           H  
ATOM   2632  HG  LEU A 175       2.250   1.597  -7.890  1.00  1.22           H  
ATOM   2633 1HD1 LEU A 175       1.503   3.843  -7.484  1.00  1.22           H  
ATOM   2634 2HD1 LEU A 175       0.169   2.802  -8.013  1.00  1.22           H  
ATOM   2635 3HD1 LEU A 175       0.337   3.229  -6.310  1.00  1.22           H  
ATOM   2636 1HD2 LEU A 175       3.439   2.778  -6.210  1.00  1.22           H  
ATOM   2637 2HD2 LEU A 175       2.348   2.115  -5.014  1.00  1.22           H  
ATOM   2638 3HD2 LEU A 175       3.366   1.034  -5.905  1.00  1.22           H  
ATOM   2639  N   LYS A 176      -0.014  -2.502  -7.112  1.00  1.38           N  
ATOM   2640  CA  LYS A 176      -0.975  -3.584  -6.884  1.00  1.38           C  
ATOM   2641  C   LYS A 176      -0.327  -4.915  -6.476  1.00  1.38           C  
ATOM   2642  O   LYS A 176      -0.861  -5.625  -5.621  1.00  1.38           O  
ATOM   2643  CB  LYS A 176      -1.838  -3.803  -8.122  1.00  1.38           C  
ATOM   2644  CG  LYS A 176      -2.829  -2.676  -8.394  1.00  1.38           C  
ATOM   2645  CD  LYS A 176      -3.652  -2.951  -9.632  1.00  1.38           C  
ATOM   2646  CE  LYS A 176      -4.646  -1.830  -9.890  1.00  1.38           C  
ATOM   2647  NZ  LYS A 176      -5.474  -2.093 -11.100  1.00  1.38           N  
ATOM   2648  H   LYS A 176       0.161  -2.186  -8.065  1.00  1.38           H  
ATOM   2649  HA  LYS A 176      -1.632  -3.278  -6.073  1.00  1.38           H  
ATOM   2650 1HB  LYS A 176      -1.189  -3.893  -8.994  1.00  1.38           H  
ATOM   2651 2HB  LYS A 176      -2.389  -4.737  -8.025  1.00  1.38           H  
ATOM   2652 1HG  LYS A 176      -3.494  -2.566  -7.538  1.00  1.38           H  
ATOM   2653 2HG  LYS A 176      -2.283  -1.744  -8.526  1.00  1.38           H  
ATOM   2654 1HD  LYS A 176      -2.982  -3.038 -10.492  1.00  1.38           H  
ATOM   2655 2HD  LYS A 176      -4.191  -3.889  -9.515  1.00  1.38           H  
ATOM   2656 1HE  LYS A 176      -5.302  -1.729  -9.026  1.00  1.38           H  
ATOM   2657 2HE  LYS A 176      -4.099  -0.895 -10.031  1.00  1.38           H  
ATOM   2658 1HZ  LYS A 176      -6.120  -1.330 -11.239  1.00  1.38           H  
ATOM   2659 2HZ  LYS A 176      -4.873  -2.178 -11.907  1.00  1.38           H  
ATOM   2660 3HZ  LYS A 176      -5.991  -2.952 -10.975  1.00  1.38           H  
ATOM   2661  N   LEU A 177       0.813  -5.267  -7.073  1.00  1.53           N  
ATOM   2662  CA  LEU A 177       1.453  -6.535  -6.731  1.00  1.53           C  
ATOM   2663  C   LEU A 177       2.360  -6.392  -5.522  1.00  1.53           C  
ATOM   2664  O   LEU A 177       2.985  -5.362  -5.303  1.00  1.53           O  
ATOM   2665  CB  LEU A 177       2.256  -7.119  -7.906  1.00  1.53           C  
ATOM   2666  CG  LEU A 177       1.445  -7.451  -9.147  1.00  1.53           C  
ATOM   2667  CD1 LEU A 177       2.367  -8.030 -10.225  1.00  1.53           C  
ATOM   2668  CD2 LEU A 177       0.347  -8.424  -8.793  1.00  1.53           C  
ATOM   2669  H   LEU A 177       1.225  -4.662  -7.785  1.00  1.53           H  
ATOM   2670  HA  LEU A 177       0.672  -7.250  -6.476  1.00  1.53           H  
ATOM   2671 1HB  LEU A 177       3.010  -6.382  -8.202  1.00  1.53           H  
ATOM   2672 2HB  LEU A 177       2.764  -8.023  -7.580  1.00  1.53           H  
ATOM   2673  HG  LEU A 177       1.005  -6.540  -9.528  1.00  1.53           H  
ATOM   2674 1HD1 LEU A 177       1.788  -8.252 -11.117  1.00  1.53           H  
ATOM   2675 2HD1 LEU A 177       3.130  -7.326 -10.469  1.00  1.53           H  
ATOM   2676 3HD1 LEU A 177       2.824  -8.943  -9.855  1.00  1.53           H  
ATOM   2677 1HD2 LEU A 177      -0.240  -8.647  -9.685  1.00  1.53           H  
ATOM   2678 2HD2 LEU A 177       0.783  -9.345  -8.407  1.00  1.53           H  
ATOM   2679 3HD2 LEU A 177      -0.301  -7.982  -8.033  1.00  1.53           H  
ATOM   2680  N   ASP A 178       2.496  -7.465  -4.762  1.00  1.66           N  
ATOM   2681  CA  ASP A 178       3.353  -7.447  -3.582  1.00  1.66           C  
ATOM   2682  C   ASP A 178       4.789  -7.871  -3.892  1.00  1.66           C  
ATOM   2683  O   ASP A 178       5.621  -7.986  -2.990  1.00  1.66           O  
ATOM   2684  CB  ASP A 178       2.765  -8.355  -2.508  1.00  1.66           C  
ATOM   2685  CG  ASP A 178       1.409  -7.852  -1.984  1.00  1.66           C  
ATOM   2686  OD1 ASP A 178       1.127  -6.662  -2.082  1.00  1.66           O  
ATOM   2687  OD2 ASP A 178       0.665  -8.660  -1.497  1.00  1.66           O  
ATOM   2688  H   ASP A 178       1.969  -8.300  -4.979  1.00  1.66           H  
ATOM   2689  HA  ASP A 178       3.382  -6.430  -3.194  1.00  1.66           H  
ATOM   2690 1HB  ASP A 178       2.639  -9.361  -2.908  1.00  1.66           H  
ATOM   2691 2HB  ASP A 178       3.460  -8.421  -1.670  1.00  1.66           H  
ATOM   2692  N   ASP A 179       5.061  -8.124  -5.167  1.00  1.71           N  
ATOM   2693  CA  ASP A 179       6.375  -8.558  -5.606  1.00  1.71           C  
ATOM   2694  C   ASP A 179       6.789  -7.899  -6.938  1.00  1.71           C  
ATOM   2695  O   ASP A 179       6.382  -8.355  -8.018  1.00  1.71           O  
ATOM   2696  CB  ASP A 179       6.421 -10.071  -5.753  1.00  1.71           C  
ATOM   2697  CG  ASP A 179       7.809 -10.573  -6.114  1.00  1.71           C  
ATOM   2698  OD1 ASP A 179       8.700  -9.749  -6.303  1.00  1.71           O  
ATOM   2699  OD2 ASP A 179       7.971 -11.767  -6.201  1.00  1.71           O  
ATOM   2700  H   ASP A 179       4.324  -7.995  -5.843  1.00  1.71           H  
ATOM   2701  HA  ASP A 179       7.085  -8.319  -4.823  1.00  1.71           H  
ATOM   2702 1HB  ASP A 179       6.111 -10.538  -4.814  1.00  1.71           H  
ATOM   2703 2HB  ASP A 179       5.721 -10.388  -6.522  1.00  1.71           H  
ATOM   2704  N   PRO A 180       7.618  -6.838  -6.899  1.00  1.66           N  
ATOM   2705  CA  PRO A 180       8.129  -6.113  -8.043  1.00  1.66           C  
ATOM   2706  C   PRO A 180       8.756  -7.043  -9.088  1.00  1.66           C  
ATOM   2707  O   PRO A 180       8.783  -6.689 -10.265  1.00  1.66           O  
ATOM   2708  CB  PRO A 180       9.161  -5.167  -7.407  1.00  1.66           C  
ATOM   2709  CG  PRO A 180       8.634  -4.931  -6.013  1.00  1.66           C  
ATOM   2710  CD  PRO A 180       8.046  -6.271  -5.600  1.00  1.66           C  
ATOM   2711  HA  PRO A 180       7.305  -5.537  -8.487  1.00  1.66           H  
ATOM   2712 1HB  PRO A 180      10.154  -5.647  -7.407  1.00  1.66           H  
ATOM   2713 2HB  PRO A 180       9.251  -4.245  -7.999  1.00  1.66           H  
ATOM   2714 1HG  PRO A 180       9.450  -4.596  -5.349  1.00  1.66           H  
ATOM   2715 2HG  PRO A 180       7.882  -4.123  -6.024  1.00  1.66           H  
ATOM   2716 1HD  PRO A 180       8.819  -6.908  -5.139  1.00  1.66           H  
ATOM   2717 2HD  PRO A 180       7.182  -6.098  -4.938  1.00  1.66           H  
ATOM   2718  N   GLU A 181       9.297  -8.217  -8.689  1.00  1.55           N  
ATOM   2719  CA  GLU A 181       9.888  -9.113  -9.685  1.00  1.55           C  
ATOM   2720  C   GLU A 181       8.844  -9.574 -10.692  1.00  1.55           C  
ATOM   2721  O   GLU A 181       9.129  -9.734 -11.884  1.00  1.55           O  
ATOM   2722  CB  GLU A 181      10.544 -10.347  -9.060  1.00  1.55           C  
ATOM   2723  CG  GLU A 181      11.175 -11.284 -10.118  1.00  1.55           C  
ATOM   2724  CD  GLU A 181      11.914 -12.511  -9.576  1.00  1.55           C  
ATOM   2725  OE1 GLU A 181      12.550 -12.428  -8.558  1.00  1.55           O  
ATOM   2726  OE2 GLU A 181      11.828 -13.543 -10.224  1.00  1.55           O  
ATOM   2727  H   GLU A 181       9.245  -8.541  -7.713  1.00  1.55           H  
ATOM   2728  HA  GLU A 181      10.657  -8.561 -10.224  1.00  1.55           H  
ATOM   2729 1HB  GLU A 181      11.320 -10.035  -8.362  1.00  1.55           H  
ATOM   2730 2HB  GLU A 181       9.798 -10.912  -8.497  1.00  1.55           H  
ATOM   2731 1HG  GLU A 181      10.367 -11.627 -10.764  1.00  1.55           H  
ATOM   2732 2HG  GLU A 181      11.859 -10.702 -10.728  1.00  1.55           H  
ATOM   2733  N   LYS A 182       7.623  -9.826 -10.210  1.00  1.40           N  
ATOM   2734  CA  LYS A 182       6.568 -10.304 -11.088  1.00  1.40           C  
ATOM   2735  C   LYS A 182       6.194  -9.185 -12.027  1.00  1.40           C  
ATOM   2736  O   LYS A 182       5.943  -9.406 -13.215  1.00  1.40           O  
ATOM   2737  CB  LYS A 182       5.349 -10.757 -10.290  1.00  1.40           C  
ATOM   2738  CG  LYS A 182       5.572 -12.028  -9.482  1.00  1.40           C  
ATOM   2739  CD  LYS A 182       4.327 -12.425  -8.694  1.00  1.40           C  
ATOM   2740  CE  LYS A 182       4.579 -13.692  -7.877  1.00  1.40           C  
ATOM   2741  NZ  LYS A 182       3.383 -14.091  -7.076  1.00  1.40           N  
ATOM   2742  H   LYS A 182       7.414  -9.633  -9.230  1.00  1.40           H  
ATOM   2743  HA  LYS A 182       6.945 -11.139 -11.678  1.00  1.40           H  
ATOM   2744 1HB  LYS A 182       5.067  -9.971  -9.588  1.00  1.40           H  
ATOM   2745 2HB  LYS A 182       4.507 -10.918 -10.961  1.00  1.40           H  
ATOM   2746 1HG  LYS A 182       5.850 -12.840 -10.152  1.00  1.40           H  
ATOM   2747 2HG  LYS A 182       6.398 -11.861  -8.779  1.00  1.40           H  
ATOM   2748 1HD  LYS A 182       4.055 -11.614  -8.018  1.00  1.40           H  
ATOM   2749 2HD  LYS A 182       3.499 -12.598  -9.380  1.00  1.40           H  
ATOM   2750 1HE  LYS A 182       4.840 -14.505  -8.552  1.00  1.40           H  
ATOM   2751 2HE  LYS A 182       5.417 -13.512  -7.197  1.00  1.40           H  
ATOM   2752 1HZ  LYS A 182       3.594 -14.928  -6.551  1.00  1.40           H  
ATOM   2753 2HZ  LYS A 182       3.146 -13.345  -6.439  1.00  1.40           H  
ATOM   2754 3HZ  LYS A 182       2.604 -14.269  -7.694  1.00  1.40           H  
ATOM   2755  N   THR A 183       6.188  -7.969 -11.485  1.00  1.27           N  
ATOM   2756  CA  THR A 183       5.846  -6.810 -12.289  1.00  1.27           C  
ATOM   2757  C   THR A 183       6.888  -6.606 -13.381  1.00  1.27           C  
ATOM   2758  O   THR A 183       6.562  -6.370 -14.543  1.00  1.27           O  
ATOM   2759  CB  THR A 183       5.803  -5.537 -11.462  1.00  1.27           C  
ATOM   2760  OG1 THR A 183       4.833  -5.641 -10.425  1.00  1.27           O  
ATOM   2761  CG2 THR A 183       5.418  -4.427 -12.369  1.00  1.27           C  
ATOM   2762  H   THR A 183       6.409  -7.879 -10.488  1.00  1.27           H  
ATOM   2763  HA  THR A 183       4.875  -6.975 -12.752  1.00  1.27           H  
ATOM   2764  HB  THR A 183       6.771  -5.343 -11.028  1.00  1.27           H  
ATOM   2765  HG1 THR A 183       5.040  -6.404  -9.872  1.00  1.27           H  
ATOM   2766 1HG2 THR A 183       5.350  -3.534 -11.844  1.00  1.27           H  
ATOM   2767 2HG2 THR A 183       6.156  -4.331 -13.162  1.00  1.27           H  
ATOM   2768 3HG2 THR A 183       4.475  -4.649 -12.776  1.00  1.27           H  
ATOM   2769  N   LYS A 184       8.152  -6.702 -12.996  1.00  1.17           N  
ATOM   2770  CA  LYS A 184       9.253  -6.522 -13.916  1.00  1.17           C  
ATOM   2771  C   LYS A 184       9.072  -7.469 -15.096  1.00  1.17           C  
ATOM   2772  O   LYS A 184       9.010  -7.036 -16.252  1.00  1.17           O  
ATOM   2773  CB  LYS A 184      10.565  -6.790 -13.165  1.00  1.17           C  
ATOM   2774  CG  LYS A 184      11.838  -6.605 -13.936  1.00  1.17           C  
ATOM   2775  CD  LYS A 184      13.069  -6.919 -13.059  1.00  1.17           C  
ATOM   2776  CE  LYS A 184      13.177  -8.434 -12.781  1.00  1.17           C  
ATOM   2777  NZ  LYS A 184      14.475  -8.831 -12.094  1.00  1.17           N  
ATOM   2778  H   LYS A 184       8.355  -6.888 -12.018  1.00  1.17           H  
ATOM   2779  HA  LYS A 184       9.246  -5.498 -14.288  1.00  1.17           H  
ATOM   2780 1HB  LYS A 184      10.611  -6.142 -12.289  1.00  1.17           H  
ATOM   2781 2HB  LYS A 184      10.559  -7.813 -12.799  1.00  1.17           H  
ATOM   2782 1HG  LYS A 184      11.832  -7.275 -14.792  1.00  1.17           H  
ATOM   2783 2HG  LYS A 184      11.905  -5.580 -14.291  1.00  1.17           H  
ATOM   2784 1HD  LYS A 184      13.974  -6.567 -13.557  1.00  1.17           H  
ATOM   2785 2HD  LYS A 184      12.970  -6.392 -12.110  1.00  1.17           H  
ATOM   2786 1HE  LYS A 184      12.340  -8.735 -12.152  1.00  1.17           H  
ATOM   2787 2HE  LYS A 184      13.108  -8.964 -13.731  1.00  1.17           H  
ATOM   2788 1HZ  LYS A 184      14.478  -9.829 -11.949  1.00  1.17           H  
ATOM   2789 2HZ  LYS A 184      15.255  -8.576 -12.674  1.00  1.17           H  
ATOM   2790 3HZ  LYS A 184      14.594  -8.380 -11.165  1.00  1.17           H  
ATOM   2791  N   LYS A 185       8.869  -8.756 -14.801  1.00  1.13           N  
ATOM   2792  CA  LYS A 185       8.684  -9.753 -15.846  1.00  1.13           C  
ATOM   2793  C   LYS A 185       7.442  -9.464 -16.695  1.00  1.13           C  
ATOM   2794  O   LYS A 185       7.471  -9.580 -17.925  1.00  1.13           O  
ATOM   2795  CB  LYS A 185       8.595 -11.135 -15.202  1.00  1.13           C  
ATOM   2796  CG  LYS A 185       9.926 -11.612 -14.628  1.00  1.13           C  
ATOM   2797  CD  LYS A 185       9.801 -12.949 -13.919  1.00  1.13           C  
ATOM   2798  CE  LYS A 185      11.141 -13.375 -13.333  1.00  1.13           C  
ATOM   2799  NZ  LYS A 185      11.037 -14.628 -12.532  1.00  1.13           N  
ATOM   2800  H   LYS A 185       8.885  -9.059 -13.823  1.00  1.13           H  
ATOM   2801  HA  LYS A 185       9.554  -9.732 -16.502  1.00  1.13           H  
ATOM   2802 1HB  LYS A 185       7.866 -11.107 -14.387  1.00  1.13           H  
ATOM   2803 2HB  LYS A 185       8.251 -11.862 -15.936  1.00  1.13           H  
ATOM   2804 1HG  LYS A 185      10.654 -11.703 -15.435  1.00  1.13           H  
ATOM   2805 2HG  LYS A 185      10.292 -10.871 -13.915  1.00  1.13           H  
ATOM   2806 1HD  LYS A 185       9.076 -12.857 -13.105  1.00  1.13           H  
ATOM   2807 2HD  LYS A 185       9.453 -13.708 -14.616  1.00  1.13           H  
ATOM   2808 1HE  LYS A 185      11.852 -13.530 -14.139  1.00  1.13           H  
ATOM   2809 2HE  LYS A 185      11.507 -12.579 -12.695  1.00  1.13           H  
ATOM   2810 1HZ  LYS A 185      11.950 -14.857 -12.148  1.00  1.13           H  
ATOM   2811 2HZ  LYS A 185      10.383 -14.484 -11.765  1.00  1.13           H  
ATOM   2812 3HZ  LYS A 185      10.713 -15.381 -13.112  1.00  1.13           H  
ATOM   2813  N   ALA A 186       6.377  -8.971 -16.064  1.00  1.13           N  
ATOM   2814  CA  ALA A 186       5.146  -8.635 -16.772  1.00  1.13           C  
ATOM   2815  C   ALA A 186       5.386  -7.595 -17.868  1.00  1.13           C  
ATOM   2816  O   ALA A 186       4.679  -7.592 -18.880  1.00  1.13           O  
ATOM   2817  CB  ALA A 186       4.093  -8.107 -15.804  1.00  1.13           C  
ATOM   2818  H   ALA A 186       6.388  -8.880 -15.048  1.00  1.13           H  
ATOM   2819  HA  ALA A 186       4.773  -9.545 -17.239  1.00  1.13           H  
ATOM   2820 1HB  ALA A 186       3.175  -7.893 -16.346  1.00  1.13           H  
ATOM   2821 2HB  ALA A 186       3.899  -8.854 -15.034  1.00  1.13           H  
ATOM   2822 3HB  ALA A 186       4.447  -7.200 -15.341  1.00  1.13           H  
ATOM   2823  N   PHE A 187       6.358  -6.695 -17.664  1.00  1.17           N  
ATOM   2824  CA  PHE A 187       6.607  -5.647 -18.641  1.00  1.17           C  
ATOM   2825  C   PHE A 187       7.860  -5.815 -19.508  1.00  1.17           C  
ATOM   2826  O   PHE A 187       7.957  -5.185 -20.578  1.00  1.17           O  
ATOM   2827  CB  PHE A 187       6.600  -4.322 -17.920  1.00  1.17           C  
ATOM   2828  CG  PHE A 187       5.252  -4.026 -17.418  1.00  1.17           C  
ATOM   2829  CD1 PHE A 187       4.978  -4.098 -16.102  1.00  1.17           C  
ATOM   2830  CD2 PHE A 187       4.236  -3.663 -18.286  1.00  1.17           C  
ATOM   2831  CE1 PHE A 187       3.738  -3.809 -15.642  1.00  1.17           C  
ATOM   2832  CE2 PHE A 187       2.978  -3.370 -17.819  1.00  1.17           C  
ATOM   2833  CZ  PHE A 187       2.729  -3.443 -16.483  1.00  1.17           C  
ATOM   2834  H   PHE A 187       6.922  -6.738 -16.809  1.00  1.17           H  
ATOM   2835  HA  PHE A 187       5.756  -5.635 -19.318  1.00  1.17           H  
ATOM   2836 1HB  PHE A 187       7.287  -4.364 -17.066  1.00  1.17           H  
ATOM   2837 2HB  PHE A 187       6.921  -3.525 -18.571  1.00  1.17           H  
ATOM   2838  HD1 PHE A 187       5.766  -4.370 -15.420  1.00  1.17           H  
ATOM   2839  HD2 PHE A 187       4.440  -3.606 -19.346  1.00  1.17           H  
ATOM   2840  HE1 PHE A 187       3.556  -3.853 -14.606  1.00  1.17           H  
ATOM   2841  HE2 PHE A 187       2.188  -3.079 -18.509  1.00  1.17           H  
ATOM   2842  HZ  PHE A 187       1.739  -3.208 -16.084  1.00  1.17           H  
ATOM   2843  N   ASN A 188       8.811  -6.657 -19.079  1.00  1.25           N  
ATOM   2844  CA  ASN A 188      10.020  -6.886 -19.875  1.00  1.25           C  
ATOM   2845  C   ASN A 188       9.950  -8.193 -20.672  1.00  1.25           C  
ATOM   2846  O   ASN A 188      10.634  -8.343 -21.686  1.00  1.25           O  
ATOM   2847  CB  ASN A 188      11.269  -6.937 -19.025  1.00  1.25           C  
ATOM   2848  CG  ASN A 188      11.646  -5.672 -18.326  1.00  1.25           C  
ATOM   2849  OD1 ASN A 188      11.417  -4.524 -18.743  1.00  1.25           O  
ATOM   2850  ND2 ASN A 188      12.299  -5.890 -17.242  1.00  1.25           N  
ATOM   2851  H   ASN A 188       8.707  -7.111 -18.172  1.00  1.25           H  
ATOM   2852  HA  ASN A 188      10.121  -6.074 -20.595  1.00  1.25           H  
ATOM   2853 1HB  ASN A 188      11.132  -7.709 -18.262  1.00  1.25           H  
ATOM   2854 2HB  ASN A 188      12.106  -7.249 -19.646  1.00  1.25           H  
ATOM   2855 1HD2 ASN A 188      12.651  -5.128 -16.683  1.00  1.25           H  
ATOM   2856 2HD2 ASN A 188      12.488  -6.833 -16.976  1.00  1.25           H  
ATOM   2857  N   GLY A 189       9.136  -9.145 -20.211  1.00  1.33           N  
ATOM   2858  CA  GLY A 189       9.035 -10.455 -20.830  1.00  1.33           C  
ATOM   2859  C   GLY A 189       8.891 -11.531 -19.758  1.00  1.33           C  
ATOM   2860  O   GLY A 189       9.859 -11.874 -19.076  1.00  1.33           O  
ATOM   2861  H   GLY A 189       8.572  -8.992 -19.379  1.00  1.33           H  
ATOM   2862 1HA  GLY A 189       8.172 -10.480 -21.495  1.00  1.33           H  
ATOM   2863 2HA  GLY A 189       9.919 -10.650 -21.434  1.00  1.33           H  
TER    2864
ENDMDL

REMARK ID 693736 MODEL 2 4qt4-19sol-2
PFRMAT TS
TARGET 4qt4-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.332  -1.210   2.340  1.00  1.31           N  
ATOM      2  CA  LYS A   1       1.718  -0.910   1.968  1.00  1.31           C  
ATOM      3  C   LYS A   1       2.034   0.571   2.088  1.00  1.31           C  
ATOM      4  O   LYS A   1       1.128   1.396   2.195  1.00  1.31           O  
ATOM      5  CB  LYS A   1       2.018  -1.402   0.554  1.00  1.31           C  
ATOM      6  CG  LYS A   1       1.805  -2.911   0.344  1.00  1.31           C  
ATOM      7  CD  LYS A   1       2.778  -3.750   1.183  1.00  1.31           C  
ATOM      8  CE  LYS A   1       2.646  -5.241   0.868  1.00  1.31           C  
ATOM      9  NZ  LYS A   1       3.552  -6.074   1.716  1.00  1.31           N  
ATOM     10 1H   LYS A   1       0.186  -0.952   3.304  1.00  1.31           H  
ATOM     11 2H   LYS A   1      -0.344  -0.708   1.760  1.00  1.31           H  
ATOM     12 3H   LYS A   1       0.172  -2.200   2.236  1.00  1.31           H  
ATOM     13  HA  LYS A   1       2.376  -1.441   2.657  1.00  1.31           H  
ATOM     14 1HB  LYS A   1       1.374  -0.879  -0.160  1.00  1.31           H  
ATOM     15 2HB  LYS A   1       3.048  -1.164   0.287  1.00  1.31           H  
ATOM     16 1HG  LYS A   1       0.782  -3.171   0.616  1.00  1.31           H  
ATOM     17 2HG  LYS A   1       1.950  -3.145  -0.712  1.00  1.31           H  
ATOM     18 1HD  LYS A   1       3.800  -3.432   0.975  1.00  1.31           H  
ATOM     19 2HD  LYS A   1       2.576  -3.592   2.242  1.00  1.31           H  
ATOM     20 1HE  LYS A   1       1.617  -5.551   1.041  1.00  1.31           H  
ATOM     21 2HE  LYS A   1       2.894  -5.406  -0.181  1.00  1.31           H  
ATOM     22 1HZ  LYS A   1       3.435  -7.049   1.478  1.00  1.31           H  
ATOM     23 2HZ  LYS A   1       4.511  -5.801   1.556  1.00  1.31           H  
ATOM     24 3HZ  LYS A   1       3.322  -5.936   2.690  1.00  1.31           H  
ATOM     25  N   LEU A   2       3.321   0.902   2.150  1.00  1.13           N  
ATOM     26  CA  LEU A   2       3.732   2.302   2.254  1.00  1.13           C  
ATOM     27  C   LEU A   2       4.655   2.744   1.131  1.00  1.13           C  
ATOM     28  O   LEU A   2       5.533   1.991   0.714  1.00  1.13           O  
ATOM     29  CB  LEU A   2       4.467   2.556   3.556  1.00  1.13           C  
ATOM     30  CG  LEU A   2       3.664   2.547   4.852  1.00  1.13           C  
ATOM     31  CD1 LEU A   2       3.446   1.124   5.355  1.00  1.13           C  
ATOM     32  CD2 LEU A   2       4.444   3.322   5.868  1.00  1.13           C  
ATOM     33  H   LEU A   2       4.033   0.187   2.095  1.00  1.13           H  
ATOM     34  HA  LEU A   2       2.843   2.920   2.228  1.00  1.13           H  
ATOM     35 1HB  LEU A   2       5.268   1.825   3.656  1.00  1.13           H  
ATOM     36 2HB  LEU A   2       4.914   3.545   3.478  1.00  1.13           H  
ATOM     37  HG  LEU A   2       2.698   3.012   4.687  1.00  1.13           H  
ATOM     38 1HD1 LEU A   2       2.888   1.158   6.291  1.00  1.13           H  
ATOM     39 2HD1 LEU A   2       2.897   0.547   4.644  1.00  1.13           H  
ATOM     40 3HD1 LEU A   2       4.416   0.656   5.530  1.00  1.13           H  
ATOM     41 1HD2 LEU A   2       3.908   3.352   6.814  1.00  1.13           H  
ATOM     42 2HD2 LEU A   2       5.397   2.827   6.006  1.00  1.13           H  
ATOM     43 3HD2 LEU A   2       4.613   4.324   5.516  1.00  1.13           H  
ATOM     44  N   LEU A   3       4.481   3.985   0.686  1.00  0.98           N  
ATOM     45  CA  LEU A   3       5.340   4.597  -0.329  1.00  0.98           C  
ATOM     46  C   LEU A   3       5.913   5.929   0.143  1.00  0.98           C  
ATOM     47  O   LEU A   3       5.245   6.675   0.863  1.00  0.98           O  
ATOM     48  CB  LEU A   3       4.537   4.803  -1.621  1.00  0.98           C  
ATOM     49  CG  LEU A   3       3.998   3.507  -2.262  1.00  0.98           C  
ATOM     50  CD1 LEU A   3       3.026   3.809  -3.347  1.00  0.98           C  
ATOM     51  CD2 LEU A   3       5.153   2.766  -2.835  1.00  0.98           C  
ATOM     52  H   LEU A   3       3.703   4.520   1.072  1.00  0.98           H  
ATOM     53  HA  LEU A   3       6.173   3.929  -0.534  1.00  0.98           H  
ATOM     54 1HB  LEU A   3       3.690   5.446  -1.405  1.00  0.98           H  
ATOM     55 2HB  LEU A   3       5.175   5.304  -2.351  1.00  0.98           H  
ATOM     56  HG  LEU A   3       3.497   2.903  -1.509  1.00  0.98           H  
ATOM     57 1HD1 LEU A   3       2.668   2.874  -3.790  1.00  0.98           H  
ATOM     58 2HD1 LEU A   3       2.181   4.362  -2.945  1.00  0.98           H  
ATOM     59 3HD1 LEU A   3       3.527   4.390  -4.102  1.00  0.98           H  
ATOM     60 1HD2 LEU A   3       4.801   1.836  -3.291  1.00  0.98           H  
ATOM     61 2HD2 LEU A   3       5.643   3.379  -3.591  1.00  0.98           H  
ATOM     62 3HD2 LEU A   3       5.846   2.552  -2.049  1.00  0.98           H  
ATOM     63  N   LEU A   4       7.133   6.235  -0.286  1.00  0.86           N  
ATOM     64  CA  LEU A   4       7.753   7.527   0.021  1.00  0.86           C  
ATOM     65  C   LEU A   4       8.267   8.179  -1.247  1.00  0.86           C  
ATOM     66  O   LEU A   4       9.107   7.608  -1.942  1.00  0.86           O  
ATOM     67  CB  LEU A   4       8.892   7.347   1.052  1.00  0.86           C  
ATOM     68  CG  LEU A   4       9.734   8.577   1.425  1.00  0.86           C  
ATOM     69  CD1 LEU A   4       8.882   9.632   2.039  1.00  0.86           C  
ATOM     70  CD2 LEU A   4      10.820   8.167   2.448  1.00  0.86           C  
ATOM     71  H   LEU A   4       7.640   5.557  -0.861  1.00  0.86           H  
ATOM     72  HA  LEU A   4       7.001   8.182   0.456  1.00  0.86           H  
ATOM     73 1HB  LEU A   4       8.459   7.006   1.959  1.00  0.86           H  
ATOM     74 2HB  LEU A   4       9.573   6.578   0.685  1.00  0.86           H  
ATOM     75  HG  LEU A   4      10.188   8.971   0.536  1.00  0.86           H  
ATOM     76 1HD1 LEU A   4       9.520  10.462   2.274  1.00  0.86           H  
ATOM     77 2HD1 LEU A   4       8.113   9.945   1.333  1.00  0.86           H  
ATOM     78 3HD1 LEU A   4       8.415   9.254   2.945  1.00  0.86           H  
ATOM     79 1HD2 LEU A   4      11.429   9.036   2.710  1.00  0.86           H  
ATOM     80 2HD2 LEU A   4      10.346   7.774   3.351  1.00  0.86           H  
ATOM     81 3HD2 LEU A   4      11.447   7.405   2.023  1.00  0.86           H  
ATOM     82  N   VAL A   5       7.742   9.364  -1.546  1.00  0.78           N  
ATOM     83  CA  VAL A   5       8.131  10.100  -2.737  1.00  0.78           C  
ATOM     84  C   VAL A   5       8.853  11.363  -2.288  1.00  0.78           C  
ATOM     85  O   VAL A   5       8.272  12.185  -1.573  1.00  0.78           O  
ATOM     86  CB  VAL A   5       6.901  10.476  -3.583  1.00  0.78           C  
ATOM     87  CG1 VAL A   5       7.337  11.231  -4.820  1.00  0.78           C  
ATOM     88  CG2 VAL A   5       6.098   9.206  -3.947  1.00  0.78           C  
ATOM     89  H   VAL A   5       7.047   9.763  -0.916  1.00  0.78           H  
ATOM     90  HA  VAL A   5       8.800   9.492  -3.331  1.00  0.78           H  
ATOM     91  HB  VAL A   5       6.301  11.133  -3.027  1.00  0.78           H  
ATOM     92 1HG1 VAL A   5       6.459  11.518  -5.399  1.00  0.78           H  
ATOM     93 2HG1 VAL A   5       7.887  12.125  -4.529  1.00  0.78           H  
ATOM     94 3HG1 VAL A   5       7.983  10.592  -5.427  1.00  0.78           H  
ATOM     95 1HG2 VAL A   5       5.229   9.484  -4.529  1.00  0.78           H  
ATOM     96 2HG2 VAL A   5       6.715   8.532  -4.527  1.00  0.78           H  
ATOM     97 3HG2 VAL A   5       5.774   8.705  -3.032  1.00  0.78           H  
ATOM     98  N   VAL A   6      10.105  11.504  -2.704  1.00  0.75           N  
ATOM     99  CA  VAL A   6      10.938  12.609  -2.263  1.00  0.75           C  
ATOM    100  C   VAL A   6      11.377  13.527  -3.390  1.00  0.75           C  
ATOM    101  O   VAL A   6      11.937  13.067  -4.386  1.00  0.75           O  
ATOM    102  CB  VAL A   6      12.211  12.055  -1.615  1.00  0.75           C  
ATOM    103  CG1 VAL A   6      13.098  13.210  -1.167  1.00  0.75           C  
ATOM    104  CG2 VAL A   6      11.836  11.106  -0.499  1.00  0.75           C  
ATOM    105  H   VAL A   6      10.497  10.783  -3.306  1.00  0.75           H  
ATOM    106  HA  VAL A   6      10.381  13.182  -1.531  1.00  0.75           H  
ATOM    107  HB  VAL A   6      12.768  11.507  -2.362  1.00  0.75           H  
ATOM    108 1HG1 VAL A   6      14.004  12.841  -0.753  1.00  0.75           H  
ATOM    109 2HG1 VAL A   6      13.343  13.835  -2.019  1.00  0.75           H  
ATOM    110 3HG1 VAL A   6      12.567  13.803  -0.421  1.00  0.75           H  
ATOM    111 1HG2 VAL A   6      12.721  10.680  -0.066  1.00  0.75           H  
ATOM    112 2HG2 VAL A   6      11.277  11.622   0.260  1.00  0.75           H  
ATOM    113 3HG2 VAL A   6      11.232  10.313  -0.923  1.00  0.75           H  
ATOM    114  N   GLY A   7      11.132  14.820  -3.235  1.00  0.75           N  
ATOM    115  CA  GLY A   7      11.594  15.757  -4.245  1.00  0.75           C  
ATOM    116  C   GLY A   7      13.004  16.187  -3.871  1.00  0.75           C  
ATOM    117  O   GLY A   7      13.283  16.433  -2.697  1.00  0.75           O  
ATOM    118  H   GLY A   7      10.656  15.146  -2.390  1.00  0.75           H  
ATOM    119 1HA  GLY A   7      11.588  15.298  -5.232  1.00  0.75           H  
ATOM    120 2HA  GLY A   7      10.930  16.625  -4.273  1.00  0.75           H  
ATOM    121  N   THR A   8      13.881  16.328  -4.855  1.00  0.77           N  
ATOM    122  CA  THR A   8      15.228  16.813  -4.587  1.00  0.77           C  
ATOM    123  C   THR A   8      15.406  18.263  -5.033  1.00  0.77           C  
ATOM    124  O   THR A   8      14.551  18.833  -5.727  1.00  0.77           O  
ATOM    125  CB  THR A   8      16.290  15.885  -5.230  1.00  0.77           C  
ATOM    126  OG1 THR A   8      16.141  15.872  -6.674  1.00  0.77           O  
ATOM    127  CG2 THR A   8      16.117  14.486  -4.704  1.00  0.77           C  
ATOM    128  H   THR A   8      13.630  16.036  -5.799  1.00  0.77           H  
ATOM    129  HA  THR A   8      15.394  16.785  -3.511  1.00  0.77           H  
ATOM    130  HB  THR A   8      17.282  16.243  -4.981  1.00  0.77           H  
ATOM    131  HG1 THR A   8      15.239  15.533  -6.892  1.00  0.77           H  
ATOM    132 1HG2 THR A   8      16.865  13.830  -5.154  1.00  0.77           H  
ATOM    133 2HG2 THR A   8      16.231  14.483  -3.622  1.00  0.77           H  
ATOM    134 3HG2 THR A   8      15.119  14.146  -4.968  1.00  0.77           H  
ATOM    135  N   GLY A   9      16.526  18.852  -4.618  1.00  0.82           N  
ATOM    136  CA  GLY A   9      16.849  20.232  -4.942  1.00  0.82           C  
ATOM    137  C   GLY A   9      17.279  20.989  -3.699  1.00  0.82           C  
ATOM    138  O   GLY A   9      17.195  20.464  -2.589  1.00  0.82           O  
ATOM    139  H   GLY A   9      17.172  18.324  -4.055  1.00  0.82           H  
ATOM    140 1HA  GLY A   9      17.645  20.262  -5.687  1.00  0.82           H  
ATOM    141 2HA  GLY A   9      15.975  20.717  -5.372  1.00  0.82           H  
ATOM    142  N   ASP A  10      17.765  22.207  -3.890  1.00  0.88           N  
ATOM    143  CA  ASP A  10      18.227  23.033  -2.781  1.00  0.88           C  
ATOM    144  C   ASP A  10      17.081  23.846  -2.197  1.00  0.88           C  
ATOM    145  O   ASP A  10      16.472  24.655  -2.892  1.00  0.88           O  
ATOM    146  CB  ASP A  10      19.307  24.002  -3.252  1.00  0.88           C  
ATOM    147  CG  ASP A  10      20.643  23.353  -3.649  1.00  0.88           C  
ATOM    148  OD1 ASP A  10      21.037  22.366  -3.055  1.00  0.88           O  
ATOM    149  OD2 ASP A  10      21.256  23.843  -4.563  1.00  0.88           O  
ATOM    150  H   ASP A  10      17.804  22.576  -4.832  1.00  0.88           H  
ATOM    151  HA  ASP A  10      18.621  22.387  -1.999  1.00  0.88           H  
ATOM    152 1HB  ASP A  10      18.933  24.560  -4.111  1.00  0.88           H  
ATOM    153 2HB  ASP A  10      19.499  24.727  -2.458  1.00  0.88           H  
ATOM    154  N   ALA A  11      16.745  23.608  -0.938  1.00  0.94           N  
ATOM    155  CA  ALA A  11      15.644  24.344  -0.332  1.00  0.94           C  
ATOM    156  C   ALA A  11      15.988  25.826  -0.174  1.00  0.94           C  
ATOM    157  O   ALA A  11      17.147  26.188   0.041  1.00  0.94           O  
ATOM    158  CB  ALA A  11      15.291  23.755   1.011  1.00  0.94           C  
ATOM    159  H   ALA A  11      17.237  22.907  -0.374  1.00  0.94           H  
ATOM    160  HA  ALA A  11      14.782  24.262  -0.994  1.00  0.94           H  
ATOM    161 1HB  ALA A  11      14.452  24.293   1.444  1.00  0.94           H  
ATOM    162 2HB  ALA A  11      15.027  22.700   0.887  1.00  0.94           H  
ATOM    163 3HB  ALA A  11      16.153  23.836   1.668  1.00  0.94           H  
ATOM    164  N   GLY A  12      14.968  26.681  -0.245  1.00  0.97           N  
ATOM    165  CA  GLY A  12      15.138  28.116  -0.020  1.00  0.97           C  
ATOM    166  C   GLY A  12      14.595  28.964  -1.164  1.00  0.97           C  
ATOM    167  O   GLY A  12      14.607  28.562  -2.326  1.00  0.97           O  
ATOM    168  H   GLY A  12      14.046  26.325  -0.450  1.00  0.97           H  
ATOM    169 1HA  GLY A  12      14.636  28.395   0.908  1.00  0.97           H  
ATOM    170 2HA  GLY A  12      16.196  28.335   0.118  1.00  0.97           H  
ATOM    171  N   GLU A  13      14.174  30.187  -0.839  1.00  0.99           N  
ATOM    172  CA  GLU A  13      13.609  31.109  -1.832  1.00  0.99           C  
ATOM    173  C   GLU A  13      14.612  31.446  -2.930  1.00  0.99           C  
ATOM    174  O   GLU A  13      14.253  31.601  -4.098  1.00  0.99           O  
ATOM    175  CB  GLU A  13      13.136  32.394  -1.153  1.00  0.99           C  
ATOM    176  CG  GLU A  13      11.914  32.218  -0.256  1.00  0.99           C  
ATOM    177  CD  GLU A  13      11.495  33.494   0.442  1.00  0.99           C  
ATOM    178  OE1 GLU A  13      12.212  34.463   0.356  1.00  0.99           O  
ATOM    179  OE2 GLU A  13      10.455  33.495   1.060  1.00  0.99           O  
ATOM    180  H   GLU A  13      14.210  30.476   0.129  1.00  0.99           H  
ATOM    181  HA  GLU A  13      12.747  30.626  -2.295  1.00  0.99           H  
ATOM    182 1HB  GLU A  13      13.945  32.802  -0.546  1.00  0.99           H  
ATOM    183 2HB  GLU A  13      12.893  33.136  -1.913  1.00  0.99           H  
ATOM    184 1HG  GLU A  13      11.082  31.859  -0.862  1.00  0.99           H  
ATOM    185 2HG  GLU A  13      12.135  31.457   0.491  1.00  0.99           H  
ATOM    186  N   ASP A  14      15.884  31.490  -2.552  1.00  0.97           N  
ATOM    187  CA  ASP A  14      16.991  31.815  -3.445  1.00  0.97           C  
ATOM    188  C   ASP A  14      17.111  30.845  -4.620  1.00  0.97           C  
ATOM    189  O   ASP A  14      17.734  31.166  -5.633  1.00  0.97           O  
ATOM    190  CB  ASP A  14      18.313  31.804  -2.671  1.00  0.97           C  
ATOM    191  CG  ASP A  14      18.476  32.982  -1.704  1.00  0.97           C  
ATOM    192  OD1 ASP A  14      17.712  33.917  -1.781  1.00  0.97           O  
ATOM    193  OD2 ASP A  14      19.368  32.926  -0.892  1.00  0.97           O  
ATOM    194  H   ASP A  14      16.086  31.315  -1.581  1.00  0.97           H  
ATOM    195  HA  ASP A  14      16.823  32.815  -3.845  1.00  0.97           H  
ATOM    196 1HB  ASP A  14      18.388  30.873  -2.106  1.00  0.97           H  
ATOM    197 2HB  ASP A  14      19.142  31.814  -3.379  1.00  0.97           H  
ATOM    198  N   TYR A  15      16.564  29.642  -4.469  1.00  0.92           N  
ATOM    199  CA  TYR A  15      16.658  28.622  -5.489  1.00  0.92           C  
ATOM    200  C   TYR A  15      15.307  28.334  -6.133  1.00  0.92           C  
ATOM    201  O   TYR A  15      15.192  27.422  -6.959  1.00  0.92           O  
ATOM    202  CB  TYR A  15      17.169  27.353  -4.834  1.00  0.92           C  
ATOM    203  CG  TYR A  15      18.478  27.533  -4.160  1.00  0.92           C  
ATOM    204  CD1 TYR A  15      18.506  27.659  -2.784  1.00  0.92           C  
ATOM    205  CD2 TYR A  15      19.644  27.583  -4.892  1.00  0.92           C  
ATOM    206  CE1 TYR A  15      19.701  27.829  -2.133  1.00  0.92           C  
ATOM    207  CE2 TYR A  15      20.848  27.754  -4.246  1.00  0.92           C  
ATOM    208  CZ  TYR A  15      20.881  27.877  -2.869  1.00  0.92           C  
ATOM    209  OH  TYR A  15      22.085  28.048  -2.223  1.00  0.92           O  
ATOM    210  H   TYR A  15      16.031  29.413  -3.628  1.00  0.92           H  
ATOM    211  HA  TYR A  15      17.347  28.955  -6.266  1.00  0.92           H  
ATOM    212 1HB  TYR A  15      16.444  27.014  -4.086  1.00  0.92           H  
ATOM    213 2HB  TYR A  15      17.269  26.561  -5.578  1.00  0.92           H  
ATOM    214  HD1 TYR A  15      17.572  27.617  -2.216  1.00  0.92           H  
ATOM    215  HD2 TYR A  15      19.613  27.483  -5.979  1.00  0.92           H  
ATOM    216  HE1 TYR A  15      19.719  27.924  -1.046  1.00  0.92           H  
ATOM    217  HE2 TYR A  15      21.774  27.791  -4.822  1.00  0.92           H  
ATOM    218  HH  TYR A  15      22.795  28.039  -2.871  1.00  0.92           H  
ATOM    219  N   ALA A  16      14.284  29.122  -5.794  1.00  0.86           N  
ATOM    220  CA  ALA A  16      12.910  28.799  -6.171  1.00  0.86           C  
ATOM    221  C   ALA A  16      12.671  28.566  -7.662  1.00  0.86           C  
ATOM    222  O   ALA A  16      11.894  27.675  -8.022  1.00  0.86           O  
ATOM    223  CB  ALA A  16      11.998  29.921  -5.710  1.00  0.86           C  
ATOM    224  H   ALA A  16      14.438  29.932  -5.193  1.00  0.86           H  
ATOM    225  HA  ALA A  16      12.637  27.889  -5.643  1.00  0.86           H  
ATOM    226 1HB  ALA A  16      10.965  29.664  -5.934  1.00  0.86           H  
ATOM    227 2HB  ALA A  16      12.114  30.062  -4.638  1.00  0.86           H  
ATOM    228 3HB  ALA A  16      12.266  30.842  -6.227  1.00  0.86           H  
ATOM    229  N   ASP A  17      13.335  29.321  -8.530  1.00  0.81           N  
ATOM    230  CA  ASP A  17      13.129  29.139  -9.962  1.00  0.81           C  
ATOM    231  C   ASP A  17      14.329  28.534 -10.681  1.00  0.81           C  
ATOM    232  O   ASP A  17      14.453  28.701 -11.896  1.00  0.81           O  
ATOM    233  CB  ASP A  17      12.695  30.457 -10.627  1.00  0.81           C  
ATOM    234  CG  ASP A  17      13.703  31.626 -10.529  1.00  0.81           C  
ATOM    235  OD1 ASP A  17      14.707  31.494  -9.879  1.00  0.81           O  
ATOM    236  OD2 ASP A  17      13.434  32.646 -11.120  1.00  0.81           O  
ATOM    237  H   ASP A  17      13.976  30.025  -8.193  1.00  0.81           H  
ATOM    238  HA  ASP A  17      12.301  28.443 -10.093  1.00  0.81           H  
ATOM    239 1HB  ASP A  17      12.499  30.270 -11.685  1.00  0.81           H  
ATOM    240 2HB  ASP A  17      11.754  30.784 -10.182  1.00  0.81           H  
ATOM    241  N   SER A  18      15.222  27.861  -9.939  1.00  0.75           N  
ATOM    242  CA  SER A  18      16.391  27.230 -10.549  1.00  0.75           C  
ATOM    243  C   SER A  18      16.105  25.860 -11.132  1.00  0.75           C  
ATOM    244  O   SER A  18      15.161  25.178 -10.730  1.00  0.75           O  
ATOM    245  CB  SER A  18      17.513  27.105  -9.538  1.00  0.75           C  
ATOM    246  OG  SER A  18      17.153  26.216  -8.504  1.00  0.75           O  
ATOM    247  H   SER A  18      15.077  27.765  -8.931  1.00  0.75           H  
ATOM    248  HA  SER A  18      16.729  27.852 -11.356  1.00  0.75           H  
ATOM    249 1HB  SER A  18      18.402  26.735 -10.040  1.00  0.75           H  
ATOM    250 2HB  SER A  18      17.751  28.084  -9.122  1.00  0.75           H  
ATOM    251  HG  SER A  18      16.422  26.666  -8.013  1.00  0.75           H  
ATOM    252  N   ARG A  19      17.008  25.390 -11.989  1.00  0.72           N  
ATOM    253  CA  ARG A  19      16.896  24.035 -12.542  1.00  0.72           C  
ATOM    254  C   ARG A  19      16.921  22.998 -11.409  1.00  0.72           C  
ATOM    255  O   ARG A  19      16.151  22.032 -11.392  1.00  0.72           O  
ATOM    256  CB  ARG A  19      18.035  23.771 -13.529  1.00  0.72           C  
ATOM    257  CG  ARG A  19      17.967  24.559 -14.832  1.00  0.72           C  
ATOM    258  CD  ARG A  19      19.102  24.267 -15.784  1.00  0.72           C  
ATOM    259  NE  ARG A  19      18.943  25.019 -17.031  1.00  0.72           N  
ATOM    260  CZ  ARG A  19      19.604  26.146 -17.342  1.00  0.72           C  
ATOM    261  NH1 ARG A  19      20.497  26.635 -16.525  1.00  0.72           N  
ATOM    262  NH2 ARG A  19      19.335  26.760 -18.483  1.00  0.72           N  
ATOM    263  H   ARG A  19      17.766  26.017 -12.278  1.00  0.72           H  
ATOM    264  HA  ARG A  19      15.947  23.949 -13.064  1.00  0.72           H  
ATOM    265 1HB  ARG A  19      18.955  24.044 -13.098  1.00  0.72           H  
ATOM    266 2HB  ARG A  19      18.090  22.713 -13.760  1.00  0.72           H  
ATOM    267 1HG  ARG A  19      17.060  24.299 -15.340  1.00  0.72           H  
ATOM    268 2HG  ARG A  19      17.970  25.633 -14.606  1.00  0.72           H  
ATOM    269 1HD  ARG A  19      20.035  24.581 -15.322  1.00  0.72           H  
ATOM    270 2HD  ARG A  19      19.169  23.218 -16.015  1.00  0.72           H  
ATOM    271  HE  ARG A  19      18.259  24.691 -17.708  1.00  0.72           H  
ATOM    272 1HH1 ARG A  19      20.692  26.163 -15.634  1.00  0.72           H  
ATOM    273 2HH1 ARG A  19      20.986  27.486 -16.765  1.00  0.72           H  
ATOM    274 1HH2 ARG A  19      18.587  26.390 -19.103  1.00  0.72           H  
ATOM    275 2HH2 ARG A  19      19.810  27.615 -18.727  1.00  0.72           H  
ATOM    276  N   SER A  20      17.731  23.265 -10.392  1.00  0.69           N  
ATOM    277  CA  SER A  20      17.864  22.373  -9.252  1.00  0.69           C  
ATOM    278  C   SER A  20      16.578  22.202  -8.445  1.00  0.69           C  
ATOM    279  O   SER A  20      16.468  21.246  -7.687  1.00  0.69           O  
ATOM    280  CB  SER A  20      18.923  22.875  -8.277  1.00  0.69           C  
ATOM    281  OG  SER A  20      18.504  24.006  -7.542  1.00  0.69           O  
ATOM    282  H   SER A  20      18.353  24.068 -10.469  1.00  0.69           H  
ATOM    283  HA  SER A  20      18.165  21.394  -9.627  1.00  0.69           H  
ATOM    284 1HB  SER A  20      19.204  22.077  -7.592  1.00  0.69           H  
ATOM    285 2HB  SER A  20      19.800  23.147  -8.827  1.00  0.69           H  
ATOM    286  HG  SER A  20      18.093  24.646  -8.151  1.00  0.69           H  
ATOM    287  N   ASN A  21      15.597  23.104  -8.578  1.00  0.68           N  
ATOM    288  CA  ASN A  21      14.405  23.010  -7.739  1.00  0.68           C  
ATOM    289  C   ASN A  21      13.264  22.285  -8.431  1.00  0.68           C  
ATOM    290  O   ASN A  21      12.146  22.248  -7.914  1.00  0.68           O  
ATOM    291  CB  ASN A  21      13.967  24.405  -7.322  1.00  0.68           C  
ATOM    292  CG  ASN A  21      13.089  24.475  -6.081  1.00  0.68           C  
ATOM    293  OD1 ASN A  21      13.366  23.820  -5.076  1.00  0.68           O  
ATOM    294  ND2 ASN A  21      12.045  25.277  -6.130  1.00  0.68           N  
ATOM    295  H   ASN A  21      15.664  23.862  -9.257  1.00  0.68           H  
ATOM    296  HA  ASN A  21      14.655  22.443  -6.842  1.00  0.68           H  
ATOM    297 1HB  ASN A  21      14.862  24.988  -7.132  1.00  0.68           H  
ATOM    298 2HB  ASN A  21      13.448  24.889  -8.154  1.00  0.68           H  
ATOM    299 1HD2 ASN A  21      11.446  25.364  -5.336  1.00  0.68           H  
ATOM    300 2HD2 ASN A  21      11.859  25.839  -6.962  1.00  0.68           H  
ATOM    301  N   ILE A  22      13.548  21.644  -9.559  1.00  0.68           N  
ATOM    302  CA  ILE A  22      12.520  20.896 -10.260  1.00  0.68           C  
ATOM    303  C   ILE A  22      11.949  19.732  -9.452  1.00  0.68           C  
ATOM    304  O   ILE A  22      10.747  19.499  -9.491  1.00  0.68           O  
ATOM    305  CB  ILE A  22      13.008  20.430 -11.620  1.00  0.68           C  
ATOM    306  CG1 ILE A  22      13.162  21.663 -12.530  1.00  0.68           C  
ATOM    307  CG2 ILE A  22      12.032  19.412 -12.177  1.00  0.68           C  
ATOM    308  CD1 ILE A  22      13.889  21.403 -13.793  1.00  0.68           C  
ATOM    309  H   ILE A  22      14.485  21.708  -9.968  1.00  0.68           H  
ATOM    310  HA  ILE A  22      11.703  21.584 -10.459  1.00  0.68           H  
ATOM    311  HB  ILE A  22      13.983  19.983 -11.516  1.00  0.68           H  
ATOM    312 1HG1 ILE A  22      12.178  22.042 -12.771  1.00  0.68           H  
ATOM    313 2HG1 ILE A  22      13.702  22.438 -11.980  1.00  0.68           H  
ATOM    314 1HG2 ILE A  22      12.383  19.087 -13.117  1.00  0.68           H  
ATOM    315 2HG2 ILE A  22      11.966  18.558 -11.503  1.00  0.68           H  
ATOM    316 3HG2 ILE A  22      11.046  19.863 -12.288  1.00  0.68           H  
ATOM    317 1HD1 ILE A  22      13.963  22.320 -14.361  1.00  0.68           H  
ATOM    318 2HD1 ILE A  22      14.875  21.053 -13.545  1.00  0.68           H  
ATOM    319 3HD1 ILE A  22      13.370  20.651 -14.376  1.00  0.68           H  
ATOM    320  N   GLY A  23      12.782  18.970  -8.744  1.00  0.69           N  
ATOM    321  CA  GLY A  23      12.257  17.839  -7.966  1.00  0.69           C  
ATOM    322  C   GLY A  23      11.164  18.326  -7.014  1.00  0.69           C  
ATOM    323  O   GLY A  23      10.014  17.873  -7.056  1.00  0.69           O  
ATOM    324  H   GLY A  23      13.770  19.188  -8.717  1.00  0.69           H  
ATOM    325 1HA  GLY A  23      11.859  17.086  -8.637  1.00  0.69           H  
ATOM    326 2HA  GLY A  23      13.066  17.387  -7.398  1.00  0.69           H  
ATOM    327  N   ILE A  24      11.528  19.315  -6.216  1.00  0.71           N  
ATOM    328  CA  ILE A  24      10.616  19.952  -5.273  1.00  0.71           C  
ATOM    329  C   ILE A  24       9.407  20.572  -5.992  1.00  0.71           C  
ATOM    330  O   ILE A  24       8.271  20.428  -5.535  1.00  0.71           O  
ATOM    331  CB  ILE A  24      11.364  21.025  -4.473  1.00  0.71           C  
ATOM    332  CG1 ILE A  24      12.394  20.325  -3.529  1.00  0.71           C  
ATOM    333  CG2 ILE A  24      10.374  21.864  -3.686  1.00  0.71           C  
ATOM    334  CD1 ILE A  24      13.439  21.252  -2.901  1.00  0.71           C  
ATOM    335  H   ILE A  24      12.516  19.568  -6.220  1.00  0.71           H  
ATOM    336  HA  ILE A  24      10.253  19.196  -4.578  1.00  0.71           H  
ATOM    337  HB  ILE A  24      11.923  21.659  -5.159  1.00  0.71           H  
ATOM    338 1HG1 ILE A  24      11.841  19.835  -2.721  1.00  0.71           H  
ATOM    339 2HG1 ILE A  24      12.906  19.562  -4.090  1.00  0.71           H  
ATOM    340 1HG2 ILE A  24      10.913  22.625  -3.125  1.00  0.71           H  
ATOM    341 2HG2 ILE A  24       9.677  22.343  -4.372  1.00  0.71           H  
ATOM    342 3HG2 ILE A  24       9.820  21.219  -2.996  1.00  0.71           H  
ATOM    343 1HD1 ILE A  24      14.107  20.669  -2.260  1.00  0.71           H  
ATOM    344 2HD1 ILE A  24      14.023  21.728  -3.689  1.00  0.71           H  
ATOM    345 3HD1 ILE A  24      12.943  22.014  -2.307  1.00  0.71           H  
ATOM    346  N   ARG A  25       9.626  21.255  -7.120  1.00  0.73           N  
ATOM    347  CA  ARG A  25       8.514  21.857  -7.854  1.00  0.73           C  
ATOM    348  C   ARG A  25       7.494  20.786  -8.256  1.00  0.73           C  
ATOM    349  O   ARG A  25       6.284  21.023  -8.192  1.00  0.73           O  
ATOM    350  CB  ARG A  25       9.014  22.590  -9.086  1.00  0.73           C  
ATOM    351  CG  ARG A  25       7.983  23.407  -9.843  1.00  0.73           C  
ATOM    352  CD  ARG A  25       8.625  24.185 -10.953  1.00  0.73           C  
ATOM    353  NE  ARG A  25       7.666  25.019 -11.681  1.00  0.73           N  
ATOM    354  CZ  ARG A  25       7.947  25.689 -12.822  1.00  0.73           C  
ATOM    355  NH1 ARG A  25       9.127  25.617 -13.350  1.00  0.73           N  
ATOM    356  NH2 ARG A  25       7.046  26.428 -13.429  1.00  0.73           N  
ATOM    357  H   ARG A  25      10.575  21.380  -7.468  1.00  0.73           H  
ATOM    358  HA  ARG A  25       8.023  22.578  -7.201  1.00  0.73           H  
ATOM    359 1HB  ARG A  25       9.836  23.250  -8.807  1.00  0.73           H  
ATOM    360 2HB  ARG A  25       9.411  21.856  -9.786  1.00  0.73           H  
ATOM    361 1HG  ARG A  25       7.237  22.738 -10.268  1.00  0.73           H  
ATOM    362 2HG  ARG A  25       7.499  24.107  -9.162  1.00  0.73           H  
ATOM    363 1HD  ARG A  25       9.396  24.836 -10.537  1.00  0.73           H  
ATOM    364 2HD  ARG A  25       9.084  23.495 -11.660  1.00  0.73           H  
ATOM    365  HE  ARG A  25       6.732  25.105 -11.302  1.00  0.73           H  
ATOM    366 1HH1 ARG A  25       9.835  25.062 -12.894  1.00  0.73           H  
ATOM    367 2HH1 ARG A  25       9.282  26.150 -14.230  1.00  0.73           H  
ATOM    368 1HH2 ARG A  25       6.115  26.520 -13.060  1.00  0.73           H  
ATOM    369 2HH2 ARG A  25       7.330  26.922 -14.299  1.00  0.73           H  
ATOM    370  N   ILE A  26       7.972  19.599  -8.638  1.00  0.75           N  
ATOM    371  CA  ILE A  26       7.070  18.510  -8.981  1.00  0.75           C  
ATOM    372  C   ILE A  26       6.281  18.101  -7.763  1.00  0.75           C  
ATOM    373  O   ILE A  26       5.070  17.929  -7.851  1.00  0.75           O  
ATOM    374  CB  ILE A  26       7.805  17.297  -9.544  1.00  0.75           C  
ATOM    375  CG1 ILE A  26       8.358  17.672 -10.852  1.00  0.75           C  
ATOM    376  CG2 ILE A  26       6.809  16.140  -9.696  1.00  0.75           C  
ATOM    377  CD1 ILE A  26       9.332  16.782 -11.419  1.00  0.75           C  
ATOM    378  H   ILE A  26       8.982  19.458  -8.706  1.00  0.75           H  
ATOM    379  HA  ILE A  26       6.374  18.861  -9.737  1.00  0.75           H  
ATOM    380  HB  ILE A  26       8.625  17.012  -8.895  1.00  0.75           H  
ATOM    381 1HG1 ILE A  26       7.528  17.737 -11.536  1.00  0.75           H  
ATOM    382 2HG1 ILE A  26       8.823  18.637 -10.754  1.00  0.75           H  
ATOM    383 1HG2 ILE A  26       7.311  15.278 -10.114  1.00  0.75           H  
ATOM    384 2HG2 ILE A  26       6.405  15.884  -8.718  1.00  0.75           H  
ATOM    385 3HG2 ILE A  26       5.993  16.439 -10.358  1.00  0.75           H  
ATOM    386 1HD1 ILE A  26       9.643  17.175 -12.381  1.00  0.75           H  
ATOM    387 2HD1 ILE A  26      10.184  16.740 -10.755  1.00  0.75           H  
ATOM    388 3HD1 ILE A  26       8.911  15.803 -11.544  1.00  0.75           H  
ATOM    389  N   ALA A  27       6.945  17.967  -6.614  1.00  0.78           N  
ATOM    390  CA  ALA A  27       6.226  17.587  -5.403  1.00  0.78           C  
ATOM    391  C   ALA A  27       5.113  18.601  -5.117  1.00  0.78           C  
ATOM    392  O   ALA A  27       4.004  18.215  -4.727  1.00  0.78           O  
ATOM    393  CB  ALA A  27       7.176  17.483  -4.231  1.00  0.78           C  
ATOM    394  H   ALA A  27       7.958  18.118  -6.595  1.00  0.78           H  
ATOM    395  HA  ALA A  27       5.767  16.619  -5.569  1.00  0.78           H  
ATOM    396 1HB  ALA A  27       6.639  17.183  -3.333  1.00  0.78           H  
ATOM    397 2HB  ALA A  27       7.952  16.752  -4.446  1.00  0.78           H  
ATOM    398 3HB  ALA A  27       7.642  18.452  -4.053  1.00  0.78           H  
ATOM    399  N   GLU A  28       5.381  19.894  -5.352  1.00  0.81           N  
ATOM    400  CA  GLU A  28       4.336  20.901  -5.184  1.00  0.81           C  
ATOM    401  C   GLU A  28       3.222  20.723  -6.215  1.00  0.81           C  
ATOM    402  O   GLU A  28       2.042  20.850  -5.891  1.00  0.81           O  
ATOM    403  CB  GLU A  28       4.907  22.323  -5.274  1.00  0.81           C  
ATOM    404  CG  GLU A  28       5.674  22.807  -4.059  1.00  0.81           C  
ATOM    405  CD  GLU A  28       4.734  23.016  -2.881  1.00  0.81           C  
ATOM    406  OE1 GLU A  28       3.695  23.626  -3.088  1.00  0.81           O  
ATOM    407  OE2 GLU A  28       5.041  22.597  -1.794  1.00  0.81           O  
ATOM    408  H   GLU A  28       6.327  20.163  -5.632  1.00  0.81           H  
ATOM    409  HA  GLU A  28       3.905  20.777  -4.193  1.00  0.81           H  
ATOM    410 1HB  GLU A  28       5.583  22.381  -6.123  1.00  0.81           H  
ATOM    411 2HB  GLU A  28       4.095  23.025  -5.459  1.00  0.81           H  
ATOM    412 1HG  GLU A  28       6.428  22.059  -3.794  1.00  0.81           H  
ATOM    413 2HG  GLU A  28       6.184  23.738  -4.297  1.00  0.81           H  
ATOM    414  N   ALA A  29       3.574  20.385  -7.452  1.00  0.84           N  
ATOM    415  CA  ALA A  29       2.552  20.163  -8.465  1.00  0.84           C  
ATOM    416  C   ALA A  29       1.655  18.995  -8.068  1.00  0.84           C  
ATOM    417  O   ALA A  29       0.437  19.032  -8.271  1.00  0.84           O  
ATOM    418  CB  ALA A  29       3.188  19.896  -9.812  1.00  0.84           C  
ATOM    419  H   ALA A  29       4.562  20.314  -7.694  1.00  0.84           H  
ATOM    420  HA  ALA A  29       1.936  21.060  -8.527  1.00  0.84           H  
ATOM    421 1HB  ALA A  29       2.413  19.755 -10.559  1.00  0.84           H  
ATOM    422 2HB  ALA A  29       3.816  20.743 -10.090  1.00  0.84           H  
ATOM    423 3HB  ALA A  29       3.800  19.002  -9.754  1.00  0.84           H  
ATOM    424  N   ILE A  30       2.255  17.965  -7.468  1.00  0.87           N  
ATOM    425  CA  ILE A  30       1.492  16.792  -7.093  1.00  0.87           C  
ATOM    426  C   ILE A  30       0.573  17.208  -5.955  1.00  0.87           C  
ATOM    427  O   ILE A  30      -0.612  16.876  -5.945  1.00  0.87           O  
ATOM    428  CB  ILE A  30       2.351  15.628  -6.593  1.00  0.87           C  
ATOM    429  CG1 ILE A  30       3.288  15.115  -7.639  1.00  0.87           C  
ATOM    430  CG2 ILE A  30       1.396  14.529  -6.402  1.00  0.87           C  
ATOM    431  CD1 ILE A  30       4.327  14.191  -7.115  1.00  0.87           C  
ATOM    432  H   ILE A  30       3.266  17.989  -7.327  1.00  0.87           H  
ATOM    433  HA  ILE A  30       0.890  16.466  -7.939  1.00  0.87           H  
ATOM    434  HB  ILE A  30       2.894  15.877  -5.677  1.00  0.87           H  
ATOM    435 1HG1 ILE A  30       2.723  14.588  -8.390  1.00  0.87           H  
ATOM    436 2HG1 ILE A  30       3.787  15.946  -8.092  1.00  0.87           H  
ATOM    437 1HG2 ILE A  30       1.921  13.659  -6.092  1.00  0.87           H  
ATOM    438 2HG2 ILE A  30       0.667  14.828  -5.669  1.00  0.87           H  
ATOM    439 3HG2 ILE A  30       0.895  14.321  -7.345  1.00  0.87           H  
ATOM    440 1HD1 ILE A  30       4.956  13.888  -7.939  1.00  0.87           H  
ATOM    441 2HD1 ILE A  30       4.925  14.694  -6.370  1.00  0.87           H  
ATOM    442 3HD1 ILE A  30       3.851  13.332  -6.669  1.00  0.87           H  
ATOM    443  N   ARG A  31       1.137  17.956  -4.995  1.00  0.90           N  
ATOM    444  CA  ARG A  31       0.396  18.442  -3.844  1.00  0.90           C  
ATOM    445  C   ARG A  31      -0.860  19.165  -4.274  1.00  0.90           C  
ATOM    446  O   ARG A  31      -1.952  18.884  -3.763  1.00  0.90           O  
ATOM    447  CB  ARG A  31       1.231  19.432  -3.033  1.00  0.90           C  
ATOM    448  CG  ARG A  31       0.555  19.966  -1.829  1.00  0.90           C  
ATOM    449  CD  ARG A  31       1.237  21.107  -1.194  1.00  0.90           C  
ATOM    450  NE  ARG A  31       1.274  22.304  -1.967  1.00  0.90           N  
ATOM    451  CZ  ARG A  31       0.268  23.151  -2.151  1.00  0.90           C  
ATOM    452  NH1 ARG A  31      -0.946  22.918  -1.663  1.00  0.90           N  
ATOM    453  NH2 ARG A  31       0.545  24.238  -2.838  1.00  0.90           N  
ATOM    454  H   ARG A  31       2.128  18.184  -5.060  1.00  0.90           H  
ATOM    455  HA  ARG A  31       0.127  17.596  -3.224  1.00  0.90           H  
ATOM    456 1HB  ARG A  31       2.154  18.958  -2.742  1.00  0.90           H  
ATOM    457 2HB  ARG A  31       1.482  20.287  -3.635  1.00  0.90           H  
ATOM    458 1HG  ARG A  31      -0.456  20.268  -2.095  1.00  0.90           H  
ATOM    459 2HG  ARG A  31       0.531  19.199  -1.077  1.00  0.90           H  
ATOM    460 1HD  ARG A  31       0.774  21.329  -0.234  1.00  0.90           H  
ATOM    461 2HD  ARG A  31       2.239  20.839  -1.054  1.00  0.90           H  
ATOM    462  HE  ARG A  31       2.178  22.593  -2.367  1.00  0.90           H  
ATOM    463 1HH1 ARG A  31      -1.146  22.050  -1.123  1.00  0.90           H  
ATOM    464 2HH1 ARG A  31      -1.686  23.584  -1.823  1.00  0.90           H  
ATOM    465 1HH2 ARG A  31       1.520  24.348  -3.165  1.00  0.90           H  
ATOM    466 2HH2 ARG A  31      -0.161  24.930  -3.033  1.00  0.90           H  
ATOM    467  N   GLU A  32      -0.729  20.107  -5.212  1.00  0.93           N  
ATOM    468  CA  GLU A  32      -1.915  20.829  -5.635  1.00  0.93           C  
ATOM    469  C   GLU A  32      -2.934  19.914  -6.310  1.00  0.93           C  
ATOM    470  O   GLU A  32      -4.121  19.973  -5.992  1.00  0.93           O  
ATOM    471  CB  GLU A  32      -1.557  21.991  -6.577  1.00  0.93           C  
ATOM    472  CG  GLU A  32      -0.848  23.169  -5.898  1.00  0.93           C  
ATOM    473  CD  GLU A  32      -0.564  24.342  -6.837  1.00  0.93           C  
ATOM    474  OE1 GLU A  32      -0.789  24.216  -8.020  1.00  0.93           O  
ATOM    475  OE2 GLU A  32      -0.141  25.370  -6.352  1.00  0.93           O  
ATOM    476  H   GLU A  32       0.190  20.316  -5.608  1.00  0.93           H  
ATOM    477  HA  GLU A  32      -2.382  21.251  -4.746  1.00  0.93           H  
ATOM    478 1HB  GLU A  32      -0.896  21.619  -7.364  1.00  0.93           H  
ATOM    479 2HB  GLU A  32      -2.461  22.364  -7.055  1.00  0.93           H  
ATOM    480 1HG  GLU A  32      -1.463  23.518  -5.071  1.00  0.93           H  
ATOM    481 2HG  GLU A  32       0.096  22.805  -5.485  1.00  0.93           H  
ATOM    482  N   LYS A  33      -2.479  18.973  -7.140  1.00  0.95           N  
ATOM    483  CA  LYS A  33      -3.417  18.105  -7.852  1.00  0.95           C  
ATOM    484  C   LYS A  33      -4.163  17.155  -6.924  1.00  0.95           C  
ATOM    485  O   LYS A  33      -5.322  16.812  -7.167  1.00  0.95           O  
ATOM    486  CB  LYS A  33      -2.677  17.301  -8.923  1.00  0.95           C  
ATOM    487  CG  LYS A  33      -2.165  18.141 -10.098  1.00  0.95           C  
ATOM    488  CD  LYS A  33      -3.307  18.725 -10.913  1.00  0.95           C  
ATOM    489  CE  LYS A  33      -2.785  19.502 -12.114  1.00  0.95           C  
ATOM    490  NZ  LYS A  33      -3.893  20.104 -12.910  1.00  0.95           N  
ATOM    491  H   LYS A  33      -1.479  18.912  -7.347  1.00  0.95           H  
ATOM    492  HA  LYS A  33      -4.155  18.737  -8.342  1.00  0.95           H  
ATOM    493 1HB  LYS A  33      -1.809  16.813  -8.467  1.00  0.95           H  
ATOM    494 2HB  LYS A  33      -3.327  16.520  -9.310  1.00  0.95           H  
ATOM    495 1HG  LYS A  33      -1.568  18.964  -9.713  1.00  0.95           H  
ATOM    496 2HG  LYS A  33      -1.539  17.539 -10.742  1.00  0.95           H  
ATOM    497 1HD  LYS A  33      -3.957  17.921 -11.261  1.00  0.95           H  
ATOM    498 2HD  LYS A  33      -3.892  19.396 -10.284  1.00  0.95           H  
ATOM    499 1HE  LYS A  33      -2.128  20.297 -11.763  1.00  0.95           H  
ATOM    500 2HE  LYS A  33      -2.215  18.829 -12.754  1.00  0.95           H  
ATOM    501 1HZ  LYS A  33      -3.510  20.611 -13.694  1.00  0.95           H  
ATOM    502 2HZ  LYS A  33      -4.502  19.372 -13.248  1.00  0.95           H  
ATOM    503 3HZ  LYS A  33      -4.421  20.738 -12.327  1.00  0.95           H  
ATOM    504  N   LEU A  34      -3.499  16.737  -5.857  1.00  0.96           N  
ATOM    505  CA  LEU A  34      -4.069  15.823  -4.882  1.00  0.96           C  
ATOM    506  C   LEU A  34      -4.719  16.541  -3.688  1.00  0.96           C  
ATOM    507  O   LEU A  34      -5.163  15.882  -2.747  1.00  0.96           O  
ATOM    508  CB  LEU A  34      -2.998  14.842  -4.401  1.00  0.96           C  
ATOM    509  CG  LEU A  34      -2.751  13.605  -5.284  1.00  0.96           C  
ATOM    510  CD1 LEU A  34      -2.353  14.023  -6.697  1.00  0.96           C  
ATOM    511  CD2 LEU A  34      -1.674  12.796  -4.643  1.00  0.96           C  
ATOM    512  H   LEU A  34      -2.532  17.040  -5.734  1.00  0.96           H  
ATOM    513  HA  LEU A  34      -4.844  15.246  -5.382  1.00  0.96           H  
ATOM    514 1HB  LEU A  34      -2.052  15.382  -4.309  1.00  0.96           H  
ATOM    515 2HB  LEU A  34      -3.288  14.475  -3.422  1.00  0.96           H  
ATOM    516  HG  LEU A  34      -3.660  13.010  -5.350  1.00  0.96           H  
ATOM    517 1HD1 LEU A  34      -2.174  13.138  -7.292  1.00  0.96           H  
ATOM    518 2HD1 LEU A  34      -3.152  14.594  -7.143  1.00  0.96           H  
ATOM    519 3HD1 LEU A  34      -1.461  14.622  -6.667  1.00  0.96           H  
ATOM    520 1HD2 LEU A  34      -1.477  11.898  -5.229  1.00  0.96           H  
ATOM    521 2HD2 LEU A  34      -0.773  13.382  -4.567  1.00  0.96           H  
ATOM    522 3HD2 LEU A  34      -2.014  12.530  -3.660  1.00  0.96           H  
ATOM    523  N   ASN A  35      -4.745  17.887  -3.698  1.00  0.95           N  
ATOM    524  CA  ASN A  35      -5.286  18.687  -2.589  1.00  0.95           C  
ATOM    525  C   ASN A  35      -4.633  18.388  -1.232  1.00  0.95           C  
ATOM    526  O   ASN A  35      -5.320  18.256  -0.215  1.00  0.95           O  
ATOM    527  CB  ASN A  35      -6.790  18.502  -2.484  1.00  0.95           C  
ATOM    528  CG  ASN A  35      -7.525  19.004  -3.702  1.00  0.95           C  
ATOM    529  OD1 ASN A  35      -7.302  20.129  -4.166  1.00  0.95           O  
ATOM    530  ND2 ASN A  35      -8.402  18.184  -4.229  1.00  0.95           N  
ATOM    531  H   ASN A  35      -4.392  18.397  -4.510  1.00  0.95           H  
ATOM    532  HA  ASN A  35      -5.083  19.736  -2.813  1.00  0.95           H  
ATOM    533 1HB  ASN A  35      -7.035  17.455  -2.332  1.00  0.95           H  
ATOM    534 2HB  ASN A  35      -7.153  19.046  -1.613  1.00  0.95           H  
ATOM    535 1HD2 ASN A  35      -8.918  18.460  -5.041  1.00  0.95           H  
ATOM    536 2HD2 ASN A  35      -8.551  17.282  -3.824  1.00  0.95           H  
ATOM    537  N   LEU A  36      -3.308  18.284  -1.225  1.00  0.92           N  
ATOM    538  CA  LEU A  36      -2.537  17.979  -0.021  1.00  0.92           C  
ATOM    539  C   LEU A  36      -1.894  19.216   0.624  1.00  0.92           C  
ATOM    540  O   LEU A  36      -1.780  20.285   0.005  1.00  0.92           O  
ATOM    541  CB  LEU A  36      -1.440  16.987  -0.385  1.00  0.92           C  
ATOM    542  CG  LEU A  36      -1.900  15.754  -1.048  1.00  0.92           C  
ATOM    543  CD1 LEU A  36      -0.711  14.968  -1.469  1.00  0.92           C  
ATOM    544  CD2 LEU A  36      -2.775  14.968  -0.131  1.00  0.92           C  
ATOM    545  H   LEU A  36      -2.815  18.413  -2.110  1.00  0.92           H  
ATOM    546  HA  LEU A  36      -3.207  17.523   0.706  1.00  0.92           H  
ATOM    547 1HB  LEU A  36      -0.769  17.453  -1.060  1.00  0.92           H  
ATOM    548 2HB  LEU A  36      -0.894  16.712   0.518  1.00  0.92           H  
ATOM    549  HG  LEU A  36      -2.457  16.022  -1.924  1.00  0.92           H  
ATOM    550 1HD1 LEU A  36      -1.040  14.074  -1.980  1.00  0.92           H  
ATOM    551 2HD1 LEU A  36      -0.110  15.563  -2.140  1.00  0.92           H  
ATOM    552 3HD1 LEU A  36      -0.123  14.701  -0.595  1.00  0.92           H  
ATOM    553 1HD2 LEU A  36      -3.113  14.066  -0.643  1.00  0.92           H  
ATOM    554 2HD2 LEU A  36      -2.212  14.700   0.761  1.00  0.92           H  
ATOM    555 3HD2 LEU A  36      -3.641  15.570   0.149  1.00  0.92           H  
ATOM    556  N   GLU A  37      -1.482  19.057   1.883  1.00  0.90           N  
ATOM    557  CA  GLU A  37      -0.750  20.086   2.624  1.00  0.90           C  
ATOM    558  C   GLU A  37       0.466  19.452   3.302  1.00  0.90           C  
ATOM    559  O   GLU A  37       0.409  18.288   3.693  1.00  0.90           O  
ATOM    560  CB  GLU A  37      -1.645  20.749   3.682  1.00  0.90           C  
ATOM    561  CG  GLU A  37      -2.863  21.504   3.129  1.00  0.90           C  
ATOM    562  CD  GLU A  37      -3.689  22.186   4.205  1.00  0.90           C  
ATOM    563  OE1 GLU A  37      -3.334  22.087   5.356  1.00  0.90           O  
ATOM    564  OE2 GLU A  37      -4.672  22.806   3.868  1.00  0.90           O  
ATOM    565  H   GLU A  37      -1.655  18.173   2.337  1.00  0.90           H  
ATOM    566  HA  GLU A  37      -0.398  20.846   1.927  1.00  0.90           H  
ATOM    567 1HB  GLU A  37      -2.009  19.990   4.373  1.00  0.90           H  
ATOM    568 2HB  GLU A  37      -1.050  21.456   4.262  1.00  0.90           H  
ATOM    569 1HG  GLU A  37      -2.516  22.254   2.417  1.00  0.90           H  
ATOM    570 2HG  GLU A  37      -3.498  20.802   2.589  1.00  0.90           H  
ATOM    571  N   PHE A  38       1.542  20.225   3.456  1.00  0.87           N  
ATOM    572  CA  PHE A  38       2.757  19.766   4.140  1.00  0.87           C  
ATOM    573  C   PHE A  38       2.951  20.381   5.513  1.00  0.87           C  
ATOM    574  O   PHE A  38       2.610  21.544   5.741  1.00  0.87           O  
ATOM    575  CB  PHE A  38       4.015  20.095   3.344  1.00  0.87           C  
ATOM    576  CG  PHE A  38       4.302  19.321   2.100  1.00  0.87           C  
ATOM    577  CD1 PHE A  38       3.770  19.655   0.911  1.00  0.87           C  
ATOM    578  CD2 PHE A  38       5.184  18.280   2.140  1.00  0.87           C  
ATOM    579  CE1 PHE A  38       4.112  18.940  -0.245  1.00  0.87           C  
ATOM    580  CE2 PHE A  38       5.529  17.580   1.025  1.00  0.87           C  
ATOM    581  CZ  PHE A  38       4.990  17.906  -0.173  1.00  0.87           C  
ATOM    582  H   PHE A  38       1.513  21.170   3.099  1.00  0.87           H  
ATOM    583  HA  PHE A  38       2.694  18.690   4.280  1.00  0.87           H  
ATOM    584 1HB  PHE A  38       4.018  21.153   3.093  1.00  0.87           H  
ATOM    585 2HB  PHE A  38       4.842  19.927   4.009  1.00  0.87           H  
ATOM    586  HD1 PHE A  38       3.092  20.493   0.880  1.00  0.87           H  
ATOM    587  HD2 PHE A  38       5.618  18.026   3.070  1.00  0.87           H  
ATOM    588  HE1 PHE A  38       3.708  19.208  -1.204  1.00  0.87           H  
ATOM    589  HE2 PHE A  38       6.243  16.780   1.091  1.00  0.87           H  
ATOM    590  HZ  PHE A  38       5.276  17.361  -1.072  1.00  0.87           H  
ATOM    591  N   VAL A  39       3.561  19.608   6.403  1.00  0.86           N  
ATOM    592  CA  VAL A  39       3.907  20.052   7.744  1.00  0.86           C  
ATOM    593  C   VAL A  39       5.415  19.995   7.964  1.00  0.86           C  
ATOM    594  O   VAL A  39       6.077  19.033   7.572  1.00  0.86           O  
ATOM    595  CB  VAL A  39       3.185  19.178   8.786  1.00  0.86           C  
ATOM    596  CG1 VAL A  39       3.585  19.594  10.204  1.00  0.86           C  
ATOM    597  CG2 VAL A  39       1.679  19.313   8.593  1.00  0.86           C  
ATOM    598  H   VAL A  39       3.775  18.644   6.146  1.00  0.86           H  
ATOM    599  HA  VAL A  39       3.576  21.084   7.866  1.00  0.86           H  
ATOM    600  HB  VAL A  39       3.481  18.136   8.648  1.00  0.86           H  
ATOM    601 1HG1 VAL A  39       3.070  18.961  10.925  1.00  0.86           H  
ATOM    602 2HG1 VAL A  39       4.661  19.481  10.337  1.00  0.86           H  
ATOM    603 3HG1 VAL A  39       3.307  20.633  10.371  1.00  0.86           H  
ATOM    604 1HG2 VAL A  39       1.164  18.689   9.321  1.00  0.86           H  
ATOM    605 2HG2 VAL A  39       1.387  20.354   8.734  1.00  0.86           H  
ATOM    606 3HG2 VAL A  39       1.405  18.993   7.588  1.00  0.86           H  
ATOM    607  N   GLU A  40       5.984  21.051   8.533  1.00  0.86           N  
ATOM    608  CA  GLU A  40       7.424  21.039   8.765  1.00  0.86           C  
ATOM    609  C   GLU A  40       7.786  20.168   9.956  1.00  0.86           C  
ATOM    610  O   GLU A  40       7.234  20.341  11.045  1.00  0.86           O  
ATOM    611  CB  GLU A  40       7.949  22.459   9.004  1.00  0.86           C  
ATOM    612  CG  GLU A  40       9.475  22.553   9.148  1.00  0.86           C  
ATOM    613  CD  GLU A  40       9.977  23.972   9.316  1.00  0.86           C  
ATOM    614  OE1 GLU A  40       9.187  24.882   9.221  1.00  0.86           O  
ATOM    615  OE2 GLU A  40      11.153  24.142   9.544  1.00  0.86           O  
ATOM    616  H   GLU A  40       5.422  21.838   8.825  1.00  0.86           H  
ATOM    617  HA  GLU A  40       7.919  20.622   7.891  1.00  0.86           H  
ATOM    618 1HB  GLU A  40       7.640  23.114   8.199  1.00  0.86           H  
ATOM    619 2HB  GLU A  40       7.513  22.849   9.921  1.00  0.86           H  
ATOM    620 1HG  GLU A  40       9.782  21.971  10.018  1.00  0.86           H  
ATOM    621 2HG  GLU A  40       9.940  22.103   8.269  1.00  0.86           H  
ATOM    622  N   SER A  41       8.745  19.265   9.757  1.00  0.86           N  
ATOM    623  CA  SER A  41       9.220  18.410  10.827  1.00  0.86           C  
ATOM    624  C   SER A  41      10.684  18.691  11.152  1.00  0.86           C  
ATOM    625  O   SER A  41      11.604  18.236  10.452  1.00  0.86           O  
ATOM    626  CB  SER A  41       9.031  16.960  10.439  1.00  0.86           C  
ATOM    627  OG  SER A  41       9.553  16.111  11.429  1.00  0.86           O  
ATOM    628  H   SER A  41       9.132  19.142   8.821  1.00  0.86           H  
ATOM    629  HA  SER A  41       8.626  18.612  11.719  1.00  0.86           H  
ATOM    630 1HB  SER A  41       7.967  16.762  10.309  1.00  0.86           H  
ATOM    631 2HB  SER A  41       9.520  16.764   9.482  1.00  0.86           H  
ATOM    632  HG  SER A  41       9.090  15.272  11.330  1.00  0.86           H  
ATOM    633  N   SER A  42      10.888  19.388  12.276  1.00  0.86           N  
ATOM    634  CA  SER A  42      12.202  19.848  12.739  1.00  0.86           C  
ATOM    635  C   SER A  42      13.139  18.707  13.124  1.00  0.86           C  
ATOM    636  O   SER A  42      14.347  18.889  13.225  1.00  0.86           O  
ATOM    637  CB  SER A  42      12.020  20.788  13.914  1.00  0.86           C  
ATOM    638  OG  SER A  42      11.511  20.110  15.030  1.00  0.86           O  
ATOM    639  H   SER A  42      10.071  19.673  12.802  1.00  0.86           H  
ATOM    640  HA  SER A  42      12.670  20.406  11.924  1.00  0.86           H  
ATOM    641 1HB  SER A  42      12.975  21.248  14.167  1.00  0.86           H  
ATOM    642 2HB  SER A  42      11.337  21.588  13.628  1.00  0.86           H  
ATOM    643  HG  SER A  42      12.233  19.568  15.362  1.00  0.86           H  
ATOM    644  N   GLU A  43      12.569  17.533  13.336  1.00  0.85           N  
ATOM    645  CA  GLU A  43      13.324  16.337  13.667  1.00  0.85           C  
ATOM    646  C   GLU A  43      13.942  15.714  12.418  1.00  0.85           C  
ATOM    647  O   GLU A  43      14.965  15.033  12.491  1.00  0.85           O  
ATOM    648  CB  GLU A  43      12.433  15.300  14.358  1.00  0.85           C  
ATOM    649  CG  GLU A  43      13.188  14.062  14.819  1.00  0.85           C  
ATOM    650  CD  GLU A  43      12.340  13.080  15.588  1.00  0.85           C  
ATOM    651  OE1 GLU A  43      11.167  13.323  15.756  1.00  0.85           O  
ATOM    652  OE2 GLU A  43      12.872  12.060  16.002  1.00  0.85           O  
ATOM    653  H   GLU A  43      11.565  17.471  13.248  1.00  0.85           H  
ATOM    654  HA  GLU A  43      14.132  16.613  14.345  1.00  0.85           H  
ATOM    655 1HB  GLU A  43      11.957  15.751  15.228  1.00  0.85           H  
ATOM    656 2HB  GLU A  43      11.644  14.986  13.678  1.00  0.85           H  
ATOM    657 1HG  GLU A  43      13.590  13.559  13.939  1.00  0.85           H  
ATOM    658 2HG  GLU A  43      14.027  14.373  15.439  1.00  0.85           H  
ATOM    659  N   LEU A  44      13.242  15.850  11.290  1.00  0.83           N  
ATOM    660  CA  LEU A  44      13.627  15.191  10.054  1.00  0.83           C  
ATOM    661  C   LEU A  44      14.207  16.184   9.047  1.00  0.83           C  
ATOM    662  O   LEU A  44      14.659  15.802   7.965  1.00  0.83           O  
ATOM    663  CB  LEU A  44      12.383  14.505   9.507  1.00  0.83           C  
ATOM    664  CG  LEU A  44      11.755  13.555  10.547  1.00  0.83           C  
ATOM    665  CD1 LEU A  44      10.517  12.967  10.033  1.00  0.83           C  
ATOM    666  CD2 LEU A  44      12.717  12.495  10.886  1.00  0.83           C  
ATOM    667  H   LEU A  44      12.435  16.466  11.266  1.00  0.83           H  
ATOM    668  HA  LEU A  44      14.383  14.440  10.277  1.00  0.83           H  
ATOM    669 1HB  LEU A  44      11.648  15.267   9.242  1.00  0.83           H  
ATOM    670 2HB  LEU A  44      12.644  13.934   8.616  1.00  0.83           H  
ATOM    671  HG  LEU A  44      11.512  14.128  11.438  1.00  0.83           H  
ATOM    672 1HD1 LEU A  44      10.077  12.314  10.781  1.00  0.83           H  
ATOM    673 2HD1 LEU A  44       9.807  13.752   9.772  1.00  0.83           H  
ATOM    674 3HD1 LEU A  44      10.775  12.408   9.182  1.00  0.83           H  
ATOM    675 1HD2 LEU A  44      12.298  11.846  11.632  1.00  0.83           H  
ATOM    676 2HD2 LEU A  44      12.923  11.934   9.983  1.00  0.83           H  
ATOM    677 3HD2 LEU A  44      13.634  12.935  11.274  1.00  0.83           H  
ATOM    678  N   ASP A  45      14.174  17.473   9.402  1.00  0.81           N  
ATOM    679  CA  ASP A  45      14.620  18.556   8.525  1.00  0.81           C  
ATOM    680  C   ASP A  45      13.910  18.478   7.187  1.00  0.81           C  
ATOM    681  O   ASP A  45      14.532  18.685   6.134  1.00  0.81           O  
ATOM    682  CB  ASP A  45      16.138  18.520   8.263  1.00  0.81           C  
ATOM    683  CG  ASP A  45      17.022  18.779   9.486  1.00  0.81           C  
ATOM    684  OD1 ASP A  45      16.646  19.557  10.327  1.00  0.81           O  
ATOM    685  OD2 ASP A  45      18.087  18.210   9.541  1.00  0.81           O  
ATOM    686  H   ASP A  45      13.750  17.720  10.290  1.00  0.81           H  
ATOM    687  HA  ASP A  45      14.363  19.508   8.992  1.00  0.81           H  
ATOM    688 1HB  ASP A  45      16.419  17.561   7.830  1.00  0.81           H  
ATOM    689 2HB  ASP A  45      16.374  19.282   7.523  1.00  0.81           H  
ATOM    690  N   ALA A  46      12.607  18.211   7.222  1.00  0.79           N  
ATOM    691  CA  ALA A  46      11.862  18.063   5.981  1.00  0.79           C  
ATOM    692  C   ALA A  46      10.414  18.472   6.092  1.00  0.79           C  
ATOM    693  O   ALA A  46       9.813  18.410   7.167  1.00  0.79           O  
ATOM    694  CB  ALA A  46      11.918  16.609   5.532  1.00  0.79           C  
ATOM    695  H   ALA A  46      12.160  18.091   8.132  1.00  0.79           H  
ATOM    696  HA  ALA A  46      12.326  18.686   5.233  1.00  0.79           H  
ATOM    697 1HB  ALA A  46      11.397  16.531   4.596  1.00  0.79           H  
ATOM    698 2HB  ALA A  46      12.956  16.296   5.404  1.00  0.79           H  
ATOM    699 3HB  ALA A  46      11.439  15.975   6.277  1.00  0.79           H  
ATOM    700  N   MET A  47       9.838  18.861   4.959  1.00  0.78           N  
ATOM    701  CA  MET A  47       8.410  19.095   4.900  1.00  0.78           C  
ATOM    702  C   MET A  47       7.787  17.749   4.584  1.00  0.78           C  
ATOM    703  O   MET A  47       8.222  17.085   3.638  1.00  0.78           O  
ATOM    704  CB  MET A  47       8.067  20.099   3.812  1.00  0.78           C  
ATOM    705  CG  MET A  47       8.714  21.432   3.915  1.00  0.78           C  
ATOM    706  SD  MET A  47       8.332  22.246   5.436  1.00  0.78           S  
ATOM    707  CE  MET A  47       6.553  22.419   5.293  1.00  0.78           C  
ATOM    708  H   MET A  47      10.387  18.958   4.103  1.00  0.78           H  
ATOM    709  HA  MET A  47       8.040  19.432   5.865  1.00  0.78           H  
ATOM    710 1HB  MET A  47       8.328  19.680   2.848  1.00  0.78           H  
ATOM    711 2HB  MET A  47       7.011  20.268   3.809  1.00  0.78           H  
ATOM    712 1HG  MET A  47       9.790  21.308   3.839  1.00  0.78           H  
ATOM    713 2HG  MET A  47       8.383  22.063   3.090  1.00  0.78           H  
ATOM    714 1HE  MET A  47       6.163  22.927   6.174  1.00  0.78           H  
ATOM    715 2HE  MET A  47       6.309  22.999   4.404  1.00  0.78           H  
ATOM    716 3HE  MET A  47       6.103  21.435   5.221  1.00  0.78           H  
ATOM    717  N   VAL A  48       6.773  17.340   5.344  1.00  0.79           N  
ATOM    718  CA  VAL A  48       6.168  16.033   5.108  1.00  0.79           C  
ATOM    719  C   VAL A  48       4.639  16.111   4.989  1.00  0.79           C  
ATOM    720  O   VAL A  48       3.976  16.805   5.767  1.00  0.79           O  
ATOM    721  CB  VAL A  48       6.550  15.062   6.253  1.00  0.79           C  
ATOM    722  CG1 VAL A  48       5.957  13.642   5.981  1.00  0.79           C  
ATOM    723  CG2 VAL A  48       8.096  15.035   6.453  1.00  0.79           C  
ATOM    724  H   VAL A  48       6.453  17.922   6.118  1.00  0.79           H  
ATOM    725  HA  VAL A  48       6.560  15.633   4.174  1.00  0.79           H  
ATOM    726  HB  VAL A  48       6.093  15.419   7.176  1.00  0.79           H  
ATOM    727 1HG1 VAL A  48       6.208  12.983   6.807  1.00  0.79           H  
ATOM    728 2HG1 VAL A  48       4.875  13.695   5.890  1.00  0.79           H  
ATOM    729 3HG1 VAL A  48       6.372  13.239   5.062  1.00  0.79           H  
ATOM    730 1HG2 VAL A  48       8.321  14.376   7.283  1.00  0.79           H  
ATOM    731 2HG2 VAL A  48       8.591  14.682   5.563  1.00  0.79           H  
ATOM    732 3HG2 VAL A  48       8.460  16.033   6.691  1.00  0.79           H  
ATOM    733  N   ALA A  49       4.084  15.407   4.004  1.00  0.82           N  
ATOM    734  CA  ALA A  49       2.634  15.325   3.813  1.00  0.82           C  
ATOM    735  C   ALA A  49       2.232  13.872   3.642  1.00  0.82           C  
ATOM    736  O   ALA A  49       3.027  13.067   3.160  1.00  0.82           O  
ATOM    737  CB  ALA A  49       2.192  16.101   2.584  1.00  0.82           C  
ATOM    738  H   ALA A  49       4.702  14.920   3.355  1.00  0.82           H  
ATOM    739  HA  ALA A  49       2.139  15.726   4.698  1.00  0.82           H  
ATOM    740 1HB  ALA A  49       1.113  16.021   2.471  1.00  0.82           H  
ATOM    741 2HB  ALA A  49       2.460  17.131   2.684  1.00  0.82           H  
ATOM    742 3HB  ALA A  49       2.676  15.698   1.709  1.00  0.82           H  
ATOM    743  N   SER A  50       0.998  13.511   3.995  1.00  0.87           N  
ATOM    744  CA  SER A  50       0.603  12.127   3.749  1.00  0.87           C  
ATOM    745  C   SER A  50      -0.861  11.965   3.384  1.00  0.87           C  
ATOM    746  O   SER A  50      -1.711  12.785   3.741  1.00  0.87           O  
ATOM    747  CB  SER A  50       0.910  11.277   4.962  1.00  0.87           C  
ATOM    748  OG  SER A  50       0.129  11.667   6.058  1.00  0.87           O  
ATOM    749  H   SER A  50       0.355  14.172   4.409  1.00  0.87           H  
ATOM    750  HA  SER A  50       1.187  11.763   2.912  1.00  0.87           H  
ATOM    751 1HB  SER A  50       0.733  10.223   4.728  1.00  0.87           H  
ATOM    752 2HB  SER A  50       1.954  11.387   5.206  1.00  0.87           H  
ATOM    753  HG  SER A  50      -0.784  11.539   5.787  1.00  0.87           H  
ATOM    754  N   PHE A  51      -1.130  10.885   2.653  1.00  0.96           N  
ATOM    755  CA  PHE A  51      -2.471  10.549   2.185  1.00  0.96           C  
ATOM    756  C   PHE A  51      -2.604   9.064   1.815  1.00  0.96           C  
ATOM    757  O   PHE A  51      -1.617   8.330   1.805  1.00  0.96           O  
ATOM    758  CB  PHE A  51      -2.794  11.475   1.027  1.00  0.96           C  
ATOM    759  CG  PHE A  51      -1.880  11.312  -0.081  1.00  0.96           C  
ATOM    760  CD1 PHE A  51      -2.220  10.558  -1.149  1.00  0.96           C  
ATOM    761  CD2 PHE A  51      -0.622  11.873  -0.036  1.00  0.96           C  
ATOM    762  CE1 PHE A  51      -1.345  10.402  -2.153  1.00  0.96           C  
ATOM    763  CE2 PHE A  51       0.234  11.686  -1.030  1.00  0.96           C  
ATOM    764  CZ  PHE A  51      -0.142  10.954  -2.094  1.00  0.96           C  
ATOM    765  H   PHE A  51      -0.338  10.291   2.396  1.00  0.96           H  
ATOM    766  HA  PHE A  51      -3.174  10.757   2.992  1.00  0.96           H  
ATOM    767 1HB  PHE A  51      -3.804  11.283   0.669  1.00  0.96           H  
ATOM    768 2HB  PHE A  51      -2.755  12.499   1.364  1.00  0.96           H  
ATOM    769  HD1 PHE A  51      -3.210  10.095  -1.194  1.00  0.96           H  
ATOM    770  HD2 PHE A  51      -0.319  12.469   0.810  1.00  0.96           H  
ATOM    771  HE1 PHE A  51      -1.603   9.836  -3.015  1.00  0.96           H  
ATOM    772  HE2 PHE A  51       1.220  12.124  -0.980  1.00  0.96           H  
ATOM    773  HZ  PHE A  51       0.522  10.799  -2.900  1.00  0.96           H  
ATOM    774  N   LYS A  52      -3.824   8.608   1.545  1.00  1.06           N  
ATOM    775  CA  LYS A  52      -4.038   7.212   1.135  1.00  1.06           C  
ATOM    776  C   LYS A  52      -4.522   7.051  -0.310  1.00  1.06           C  
ATOM    777  O   LYS A  52      -5.425   7.765  -0.755  1.00  1.06           O  
ATOM    778  CB  LYS A  52      -5.023   6.534   2.088  1.00  1.06           C  
ATOM    779  CG  LYS A  52      -5.340   5.067   1.747  1.00  1.06           C  
ATOM    780  CD  LYS A  52      -6.271   4.439   2.782  1.00  1.06           C  
ATOM    781  CE  LYS A  52      -6.682   3.036   2.366  1.00  1.06           C  
ATOM    782  NZ  LYS A  52      -7.552   2.382   3.374  1.00  1.06           N  
ATOM    783  H   LYS A  52      -4.615   9.234   1.594  1.00  1.06           H  
ATOM    784  HA  LYS A  52      -3.087   6.688   1.209  1.00  1.06           H  
ATOM    785 1HB  LYS A  52      -4.622   6.558   3.101  1.00  1.06           H  
ATOM    786 2HB  LYS A  52      -5.962   7.084   2.092  1.00  1.06           H  
ATOM    787 1HG  LYS A  52      -5.819   5.008   0.766  1.00  1.06           H  
ATOM    788 2HG  LYS A  52      -4.413   4.491   1.703  1.00  1.06           H  
ATOM    789 1HD  LYS A  52      -5.765   4.391   3.745  1.00  1.06           H  
ATOM    790 2HD  LYS A  52      -7.165   5.052   2.887  1.00  1.06           H  
ATOM    791 1HE  LYS A  52      -7.231   3.099   1.433  1.00  1.06           H  
ATOM    792 2HE  LYS A  52      -5.787   2.427   2.213  1.00  1.06           H  
ATOM    793 1HZ  LYS A  52      -7.802   1.458   3.043  1.00  1.06           H  
ATOM    794 2HZ  LYS A  52      -7.057   2.306   4.249  1.00  1.06           H  
ATOM    795 3HZ  LYS A  52      -8.387   2.933   3.503  1.00  1.06           H  
ATOM    796  N   VAL A  53      -3.889   6.123  -1.038  1.00  1.14           N  
ATOM    797  CA  VAL A  53      -4.263   5.793  -2.413  1.00  1.14           C  
ATOM    798  C   VAL A  53      -4.486   4.299  -2.551  1.00  1.14           C  
ATOM    799  O   VAL A  53      -3.546   3.510  -2.440  1.00  1.14           O  
ATOM    800  CB  VAL A  53      -3.158   6.183  -3.404  1.00  1.14           C  
ATOM    801  CG1 VAL A  53      -3.573   5.819  -4.819  1.00  1.14           C  
ATOM    802  CG2 VAL A  53      -2.883   7.610  -3.296  1.00  1.14           C  
ATOM    803  H   VAL A  53      -3.151   5.583  -0.587  1.00  1.14           H  
ATOM    804  HA  VAL A  53      -5.184   6.317  -2.666  1.00  1.14           H  
ATOM    805  HB  VAL A  53      -2.250   5.617  -3.176  1.00  1.14           H  
ATOM    806 1HG1 VAL A  53      -2.783   6.085  -5.513  1.00  1.14           H  
ATOM    807 2HG1 VAL A  53      -3.757   4.748  -4.876  1.00  1.14           H  
ATOM    808 3HG1 VAL A  53      -4.480   6.358  -5.084  1.00  1.14           H  
ATOM    809 1HG2 VAL A  53      -2.102   7.872  -3.994  1.00  1.14           H  
ATOM    810 2HG2 VAL A  53      -3.785   8.179  -3.524  1.00  1.14           H  
ATOM    811 3HG2 VAL A  53      -2.561   7.819  -2.281  1.00  1.14           H  
ATOM    812  N   GLY A  54      -5.705   3.881  -2.851  1.00  1.19           N  
ATOM    813  CA  GLY A  54      -5.918   2.446  -2.931  1.00  1.19           C  
ATOM    814  C   GLY A  54      -5.559   1.831  -1.584  1.00  1.19           C  
ATOM    815  O   GLY A  54      -6.067   2.257  -0.549  1.00  1.19           O  
ATOM    816  H   GLY A  54      -6.466   4.535  -2.973  1.00  1.19           H  
ATOM    817 1HA  GLY A  54      -6.959   2.233  -3.176  1.00  1.19           H  
ATOM    818 2HA  GLY A  54      -5.295   2.019  -3.718  1.00  1.19           H  
ATOM    819  N   ASP A  55      -4.659   0.850  -1.605  1.00  1.18           N  
ATOM    820  CA  ASP A  55      -4.228   0.153  -0.396  1.00  1.18           C  
ATOM    821  C   ASP A  55      -2.858   0.627   0.122  1.00  1.18           C  
ATOM    822  O   ASP A  55      -2.223  -0.065   0.938  1.00  1.18           O  
ATOM    823  CB  ASP A  55      -4.189  -1.354  -0.655  1.00  1.18           C  
ATOM    824  CG  ASP A  55      -5.573  -1.934  -0.936  1.00  1.18           C  
ATOM    825  OD1 ASP A  55      -6.502  -1.571  -0.255  1.00  1.18           O  
ATOM    826  OD2 ASP A  55      -5.687  -2.723  -1.844  1.00  1.18           O  
ATOM    827  H   ASP A  55      -4.263   0.577  -2.493  1.00  1.18           H  
ATOM    828  HA  ASP A  55      -4.963   0.345   0.386  1.00  1.18           H  
ATOM    829 1HB  ASP A  55      -3.540  -1.560  -1.506  1.00  1.18           H  
ATOM    830 2HB  ASP A  55      -3.768  -1.861   0.212  1.00  1.18           H  
ATOM    831  N   ALA A  56      -2.388   1.781  -0.372  1.00  1.12           N  
ATOM    832  CA  ALA A  56      -1.109   2.320   0.069  1.00  1.12           C  
ATOM    833  C   ALA A  56      -1.231   3.628   0.858  1.00  1.12           C  
ATOM    834  O   ALA A  56      -2.032   4.512   0.536  1.00  1.12           O  
ATOM    835  CB  ALA A  56      -0.208   2.573  -1.133  1.00  1.12           C  
ATOM    836  H   ALA A  56      -2.926   2.302  -1.066  1.00  1.12           H  
ATOM    837  HA  ALA A  56      -0.650   1.582   0.708  1.00  1.12           H  
ATOM    838 1HB  ALA A  56       0.762   2.940  -0.787  1.00  1.12           H  
ATOM    839 2HB  ALA A  56      -0.068   1.646  -1.690  1.00  1.12           H  
ATOM    840 3HB  ALA A  56      -0.671   3.322  -1.782  1.00  1.12           H  
ATOM    841  N   THR A  57      -0.339   3.799   1.829  1.00  1.02           N  
ATOM    842  CA  THR A  57      -0.210   5.079   2.516  1.00  1.02           C  
ATOM    843  C   THR A  57       0.991   5.736   1.890  1.00  1.02           C  
ATOM    844  O   THR A  57       2.046   5.110   1.759  1.00  1.02           O  
ATOM    845  CB  THR A  57      -0.021   4.969   4.033  1.00  1.02           C  
ATOM    846  OG1 THR A  57      -1.153   4.312   4.621  1.00  1.02           O  
ATOM    847  CG2 THR A  57       0.118   6.377   4.630  1.00  1.02           C  
ATOM    848  H   THR A  57       0.273   3.022   2.071  1.00  1.02           H  
ATOM    849  HA  THR A  57      -1.083   5.701   2.320  1.00  1.02           H  
ATOM    850  HB  THR A  57       0.874   4.396   4.247  1.00  1.02           H  
ATOM    851  HG1 THR A  57      -1.940   4.840   4.462  1.00  1.02           H  
ATOM    852 1HG2 THR A  57       0.255   6.306   5.708  1.00  1.02           H  
ATOM    853 2HG2 THR A  57       0.973   6.882   4.194  1.00  1.02           H  
ATOM    854 3HG2 THR A  57      -0.783   6.952   4.414  1.00  1.02           H  
ATOM    855  N   VAL A  58       0.816   6.963   1.462  1.00  0.92           N  
ATOM    856  CA  VAL A  58       1.850   7.636   0.733  1.00  0.92           C  
ATOM    857  C   VAL A  58       2.360   8.854   1.460  1.00  0.92           C  
ATOM    858  O   VAL A  58       1.576   9.668   1.951  1.00  0.92           O  
ATOM    859  CB  VAL A  58       1.278   8.081  -0.605  1.00  0.92           C  
ATOM    860  CG1 VAL A  58       2.390   8.760  -1.418  1.00  0.92           C  
ATOM    861  CG2 VAL A  58       0.596   6.871  -1.289  1.00  0.92           C  
ATOM    862  H   VAL A  58      -0.072   7.429   1.616  1.00  0.92           H  
ATOM    863  HA  VAL A  58       2.680   6.950   0.571  1.00  0.92           H  
ATOM    864  HB  VAL A  58       0.516   8.822  -0.427  1.00  0.92           H  
ATOM    865 1HG1 VAL A  58       1.998   9.100  -2.353  1.00  0.92           H  
ATOM    866 2HG1 VAL A  58       2.782   9.613  -0.873  1.00  0.92           H  
ATOM    867 3HG1 VAL A  58       3.194   8.049  -1.602  1.00  0.92           H  
ATOM    868 1HG2 VAL A  58       0.153   7.182  -2.225  1.00  0.92           H  
ATOM    869 2HG2 VAL A  58       1.325   6.091  -1.469  1.00  0.92           H  
ATOM    870 3HG2 VAL A  58      -0.194   6.482  -0.645  1.00  0.92           H  
ATOM    871  N   TYR A  59       3.679   8.964   1.543  1.00  0.84           N  
ATOM    872  CA  TYR A  59       4.310  10.117   2.148  1.00  0.84           C  
ATOM    873  C   TYR A  59       5.030  10.932   1.083  1.00  0.84           C  
ATOM    874  O   TYR A  59       5.794  10.383   0.284  1.00  0.84           O  
ATOM    875  CB  TYR A  59       5.288   9.657   3.238  1.00  0.84           C  
ATOM    876  CG  TYR A  59       4.577   9.012   4.383  1.00  0.84           C  
ATOM    877  CD1 TYR A  59       4.251   7.666   4.330  1.00  0.84           C  
ATOM    878  CD2 TYR A  59       4.224   9.764   5.472  1.00  0.84           C  
ATOM    879  CE1 TYR A  59       3.571   7.089   5.376  1.00  0.84           C  
ATOM    880  CE2 TYR A  59       3.541   9.188   6.513  1.00  0.84           C  
ATOM    881  CZ  TYR A  59       3.214   7.855   6.470  1.00  0.84           C  
ATOM    882  OH  TYR A  59       2.522   7.286   7.517  1.00  0.84           O  
ATOM    883  H   TYR A  59       4.261   8.213   1.173  1.00  0.84           H  
ATOM    884  HA  TYR A  59       3.545  10.745   2.597  1.00  0.84           H  
ATOM    885 1HB  TYR A  59       5.988   8.933   2.820  1.00  0.84           H  
ATOM    886 2HB  TYR A  59       5.859  10.509   3.611  1.00  0.84           H  
ATOM    887  HD1 TYR A  59       4.526   7.067   3.456  1.00  0.84           H  
ATOM    888  HD2 TYR A  59       4.478  10.826   5.506  1.00  0.84           H  
ATOM    889  HE1 TYR A  59       3.302   6.043   5.337  1.00  0.84           H  
ATOM    890  HE2 TYR A  59       3.256   9.792   7.374  1.00  0.84           H  
ATOM    891  HH  TYR A  59       2.408   7.938   8.214  1.00  0.84           H  
ATOM    892  N   PHE A  60       4.768  12.234   1.067  1.00  0.78           N  
ATOM    893  CA  PHE A  60       5.444  13.156   0.161  1.00  0.78           C  
ATOM    894  C   PHE A  60       6.384  14.002   0.948  1.00  0.78           C  
ATOM    895  O   PHE A  60       6.000  14.586   1.967  1.00  0.78           O  
ATOM    896  CB  PHE A  60       4.516  14.094  -0.597  1.00  0.78           C  
ATOM    897  CG  PHE A  60       3.723  13.503  -1.662  1.00  0.78           C  
ATOM    898  CD1 PHE A  60       3.989  12.250  -2.136  1.00  0.78           C  
ATOM    899  CD2 PHE A  60       2.731  14.227  -2.235  1.00  0.78           C  
ATOM    900  CE1 PHE A  60       3.286  11.725  -3.176  1.00  0.78           C  
ATOM    901  CE2 PHE A  60       2.022  13.713  -3.253  1.00  0.78           C  
ATOM    902  CZ  PHE A  60       2.305  12.454  -3.738  1.00  0.78           C  
ATOM    903  H   PHE A  60       4.109  12.597   1.751  1.00  0.78           H  
ATOM    904  HA  PHE A  60       6.023  12.583  -0.563  1.00  0.78           H  
ATOM    905 1HB  PHE A  60       3.835  14.554   0.104  1.00  0.78           H  
ATOM    906 2HB  PHE A  60       5.114  14.894  -1.031  1.00  0.78           H  
ATOM    907  HD1 PHE A  60       4.779  11.683  -1.670  1.00  0.78           H  
ATOM    908  HD2 PHE A  60       2.514  15.230  -1.865  1.00  0.78           H  
ATOM    909  HE1 PHE A  60       3.509  10.730  -3.546  1.00  0.78           H  
ATOM    910  HE2 PHE A  60       1.236  14.301  -3.681  1.00  0.78           H  
ATOM    911  HZ  PHE A  60       1.730  12.042  -4.562  1.00  0.78           H  
ATOM    912  N   VAL A  61       7.627  14.029   0.508  1.00  0.76           N  
ATOM    913  CA  VAL A  61       8.635  14.765   1.222  1.00  0.76           C  
ATOM    914  C   VAL A  61       9.501  15.707   0.415  1.00  0.76           C  
ATOM    915  O   VAL A  61      10.036  15.349  -0.637  1.00  0.76           O  
ATOM    916  CB  VAL A  61       9.523  13.785   1.963  1.00  0.76           C  
ATOM    917  CG1 VAL A  61      10.607  14.552   2.633  1.00  0.76           C  
ATOM    918  CG2 VAL A  61       8.634  13.003   2.956  1.00  0.76           C  
ATOM    919  H   VAL A  61       7.877  13.497  -0.326  1.00  0.76           H  
ATOM    920  HA  VAL A  61       8.123  15.363   1.970  1.00  0.76           H  
ATOM    921  HB  VAL A  61       9.983  13.107   1.270  1.00  0.76           H  
ATOM    922 1HG1 VAL A  61      11.249  13.918   3.128  1.00  0.76           H  
ATOM    923 2HG1 VAL A  61      11.186  15.083   1.903  1.00  0.76           H  
ATOM    924 3HG1 VAL A  61      10.149  15.247   3.328  1.00  0.76           H  
ATOM    925 1HG2 VAL A  61       9.177  12.316   3.509  1.00  0.76           H  
ATOM    926 2HG2 VAL A  61       8.173  13.708   3.621  1.00  0.76           H  
ATOM    927 3HG2 VAL A  61       7.870  12.455   2.433  1.00  0.76           H  
ATOM    928  N   ASP A  62       9.641  16.910   0.953  1.00  0.75           N  
ATOM    929  CA  ASP A  62      10.518  17.926   0.409  1.00  0.75           C  
ATOM    930  C   ASP A  62      11.488  18.369   1.506  1.00  0.75           C  
ATOM    931  O   ASP A  62      11.095  19.133   2.390  1.00  0.75           O  
ATOM    932  CB  ASP A  62       9.707  19.079  -0.134  1.00  0.75           C  
ATOM    933  CG  ASP A  62       8.971  18.634  -1.354  1.00  0.75           C  
ATOM    934  OD1 ASP A  62       9.607  18.375  -2.342  1.00  0.75           O  
ATOM    935  OD2 ASP A  62       7.791  18.494  -1.290  1.00  0.75           O  
ATOM    936  H   ASP A  62       9.134  17.098   1.823  1.00  0.75           H  
ATOM    937  HA  ASP A  62      11.056  17.518  -0.440  1.00  0.75           H  
ATOM    938 1HB  ASP A  62       8.995  19.426   0.609  1.00  0.75           H  
ATOM    939 2HB  ASP A  62      10.367  19.911  -0.392  1.00  0.75           H  
ATOM    940  N   PRO A  63      12.740  17.889   1.512  1.00  0.77           N  
ATOM    941  CA  PRO A  63      13.734  18.196   2.513  1.00  0.77           C  
ATOM    942  C   PRO A  63      13.911  19.703   2.561  1.00  0.77           C  
ATOM    943  O   PRO A  63      13.807  20.373   1.534  1.00  0.77           O  
ATOM    944  CB  PRO A  63      14.984  17.463   1.995  1.00  0.77           C  
ATOM    945  CG  PRO A  63      14.435  16.343   1.135  1.00  0.77           C  
ATOM    946  CD  PRO A  63      13.209  16.938   0.479  1.00  0.77           C  
ATOM    947  HA  PRO A  63      13.431  17.797   3.483  1.00  0.77           H  
ATOM    948 1HB  PRO A  63      15.628  18.161   1.432  1.00  0.77           H  
ATOM    949 2HB  PRO A  63      15.587  17.096   2.844  1.00  0.77           H  
ATOM    950 1HG  PRO A  63      15.182  16.018   0.401  1.00  0.77           H  
ATOM    951 2HG  PRO A  63      14.198  15.463   1.752  1.00  0.77           H  
ATOM    952 1HD  PRO A  63      13.480  17.474  -0.443  1.00  0.77           H  
ATOM    953 2HD  PRO A  63      12.502  16.128   0.294  1.00  0.77           H  
ATOM    954  N   THR A  64      14.193  20.229   3.746  1.00  0.79           N  
ATOM    955  CA  THR A  64      14.407  21.665   3.951  1.00  0.79           C  
ATOM    956  C   THR A  64      15.896  21.981   3.911  1.00  0.79           C  
ATOM    957  O   THR A  64      16.334  23.104   4.177  1.00  0.79           O  
ATOM    958  CB  THR A  64      13.808  22.112   5.286  1.00  0.79           C  
ATOM    959  OG1 THR A  64      14.424  21.367   6.330  1.00  0.79           O  
ATOM    960  CG2 THR A  64      12.301  21.888   5.301  1.00  0.79           C  
ATOM    961  H   THR A  64      14.263  19.613   4.559  1.00  0.79           H  
ATOM    962  HA  THR A  64      13.914  22.211   3.149  1.00  0.79           H  
ATOM    963  HB  THR A  64      14.010  23.170   5.442  1.00  0.79           H  
ATOM    964  HG1 THR A  64      14.580  20.454   6.010  1.00  0.79           H  
ATOM    965 1HG2 THR A  64      11.888  22.206   6.261  1.00  0.79           H  
ATOM    966 2HG2 THR A  64      11.846  22.469   4.502  1.00  0.79           H  
ATOM    967 3HG2 THR A  64      12.087  20.858   5.148  1.00  0.79           H  
ATOM    968  N   THR A  65      16.650  20.943   3.613  1.00  0.81           N  
ATOM    969  CA  THR A  65      18.090  20.917   3.518  1.00  0.81           C  
ATOM    970  C   THR A  65      18.558  21.379   2.141  1.00  0.81           C  
ATOM    971  O   THR A  65      17.753  21.568   1.221  1.00  0.81           O  
ATOM    972  CB  THR A  65      18.596  19.483   3.734  1.00  0.81           C  
ATOM    973  OG1 THR A  65      18.167  18.678   2.641  1.00  0.81           O  
ATOM    974  CG2 THR A  65      18.023  18.898   5.013  1.00  0.81           C  
ATOM    975  H   THR A  65      16.164  20.084   3.418  1.00  0.81           H  
ATOM    976  HA  THR A  65      18.510  21.581   4.275  1.00  0.81           H  
ATOM    977  HB  THR A  65      19.683  19.475   3.781  1.00  0.81           H  
ATOM    978  HG1 THR A  65      18.757  18.852   1.876  1.00  0.81           H  
ATOM    979 1HG2 THR A  65      18.384  17.873   5.137  1.00  0.81           H  
ATOM    980 2HG2 THR A  65      18.339  19.501   5.865  1.00  0.81           H  
ATOM    981 3HG2 THR A  65      16.933  18.892   4.958  1.00  0.81           H  
ATOM    982  N   LYS A  66      19.867  21.536   2.008  1.00  0.83           N  
ATOM    983  CA  LYS A  66      20.474  21.785   0.710  1.00  0.83           C  
ATOM    984  C   LYS A  66      20.535  20.403   0.059  1.00  0.83           C  
ATOM    985  O   LYS A  66      20.537  19.399   0.784  1.00  0.83           O  
ATOM    986  CB  LYS A  66      21.856  22.417   0.859  1.00  0.83           C  
ATOM    987  CG  LYS A  66      21.850  23.806   1.486  1.00  0.83           C  
ATOM    988  CD  LYS A  66      23.263  24.373   1.580  1.00  0.83           C  
ATOM    989  CE  LYS A  66      23.268  25.763   2.205  1.00  0.83           C  
ATOM    990  NZ  LYS A  66      24.647  26.314   2.323  1.00  0.83           N  
ATOM    991  H   LYS A  66      20.460  21.430   2.819  1.00  0.83           H  
ATOM    992  HA  LYS A  66      19.834  22.432   0.110  1.00  0.83           H  
ATOM    993 1HB  LYS A  66      22.497  21.771   1.458  1.00  0.83           H  
ATOM    994 2HB  LYS A  66      22.309  22.516  -0.131  1.00  0.83           H  
ATOM    995 1HG  LYS A  66      21.236  24.475   0.877  1.00  0.83           H  
ATOM    996 2HG  LYS A  66      21.420  23.755   2.485  1.00  0.83           H  
ATOM    997 1HD  LYS A  66      23.882  23.709   2.185  1.00  0.83           H  
ATOM    998 2HD  LYS A  66      23.695  24.435   0.581  1.00  0.83           H  
ATOM    999 1HE  LYS A  66      22.671  26.434   1.588  1.00  0.83           H  
ATOM   1000 2HE  LYS A  66      22.825  25.708   3.200  1.00  0.83           H  
ATOM   1001 1HZ  LYS A  66      24.609  27.233   2.740  1.00  0.83           H  
ATOM   1002 2HZ  LYS A  66      25.206  25.704   2.903  1.00  0.83           H  
ATOM   1003 3HZ  LYS A  66      25.062  26.379   1.404  1.00  0.83           H  
ATOM   1004  N   ALA A  67      20.604  20.316  -1.270  1.00  0.84           N  
ATOM   1005  CA  ALA A  67      20.592  19.003  -1.922  1.00  0.84           C  
ATOM   1006  C   ALA A  67      21.639  17.996  -1.382  1.00  0.84           C  
ATOM   1007  O   ALA A  67      21.254  16.858  -1.124  1.00  0.84           O  
ATOM   1008  CB  ALA A  67      20.742  19.154  -3.434  1.00  0.84           C  
ATOM   1009  H   ALA A  67      20.640  21.160  -1.852  1.00  0.84           H  
ATOM   1010  HA  ALA A  67      19.607  18.572  -1.739  1.00  0.84           H  
ATOM   1011 1HB  ALA A  67      20.651  18.188  -3.905  1.00  0.84           H  
ATOM   1012 2HB  ALA A  67      19.958  19.809  -3.800  1.00  0.84           H  
ATOM   1013 3HB  ALA A  67      21.689  19.579  -3.705  1.00  0.84           H  
ATOM   1014  N   PRO A  68      22.917  18.361  -1.084  1.00  0.83           N  
ATOM   1015  CA  PRO A  68      23.962  17.475  -0.576  1.00  0.83           C  
ATOM   1016  C   PRO A  68      23.622  16.773   0.745  1.00  0.83           C  
ATOM   1017  O   PRO A  68      24.360  15.875   1.169  1.00  0.83           O  
ATOM   1018  CB  PRO A  68      25.163  18.404  -0.407  1.00  0.83           C  
ATOM   1019  CG  PRO A  68      24.910  19.528  -1.368  1.00  0.83           C  
ATOM   1020  CD  PRO A  68      23.430  19.743  -1.307  1.00  0.83           C  
ATOM   1021  HA  PRO A  68      24.173  16.723  -1.352  1.00  0.83           H  
ATOM   1022 1HB  PRO A  68      25.228  18.741   0.639  1.00  0.83           H  
ATOM   1023 2HB  PRO A  68      26.089  17.856  -0.629  1.00  0.83           H  
ATOM   1024 1HG  PRO A  68      25.480  20.422  -1.072  1.00  0.83           H  
ATOM   1025 2HG  PRO A  68      25.251  19.250  -2.376  1.00  0.83           H  
ATOM   1026 1HD  PRO A  68      23.242  20.353  -0.441  1.00  0.83           H  
ATOM   1027 2HD  PRO A  68      23.097  20.205  -2.226  1.00  0.83           H  
ATOM   1028  N   ARG A  69      22.584  17.222   1.452  1.00  0.81           N  
ATOM   1029  CA  ARG A  69      22.209  16.585   2.703  1.00  0.81           C  
ATOM   1030  C   ARG A  69      20.752  16.107   2.685  1.00  0.81           C  
ATOM   1031  O   ARG A  69      20.199  15.724   3.722  1.00  0.81           O  
ATOM   1032  CB  ARG A  69      22.460  17.527   3.863  1.00  0.81           C  
ATOM   1033  CG  ARG A  69      23.932  17.852   4.092  1.00  0.81           C  
ATOM   1034  CD  ARG A  69      24.687  16.643   4.542  1.00  0.81           C  
ATOM   1035  NE  ARG A  69      26.088  16.929   4.787  1.00  0.81           N  
ATOM   1036  CZ  ARG A  69      27.080  16.827   3.870  1.00  0.81           C  
ATOM   1037  NH1 ARG A  69      26.833  16.436   2.631  1.00  0.81           N  
ATOM   1038  NH2 ARG A  69      28.322  17.120   4.224  1.00  0.81           N  
ATOM   1039  H   ARG A  69      21.995  17.981   1.111  1.00  0.81           H  
ATOM   1040  HA  ARG A  69      22.843  15.711   2.848  1.00  0.81           H  
ATOM   1041 1HB  ARG A  69      21.939  18.464   3.681  1.00  0.81           H  
ATOM   1042 2HB  ARG A  69      22.059  17.095   4.781  1.00  0.81           H  
ATOM   1043 1HG  ARG A  69      24.381  18.219   3.172  1.00  0.81           H  
ATOM   1044 2HG  ARG A  69      24.020  18.615   4.866  1.00  0.81           H  
ATOM   1045 1HD  ARG A  69      24.252  16.268   5.467  1.00  0.81           H  
ATOM   1046 2HD  ARG A  69      24.628  15.869   3.778  1.00  0.81           H  
ATOM   1047  HE  ARG A  69      26.344  17.232   5.716  1.00  0.81           H  
ATOM   1048 1HH1 ARG A  69      25.879  16.200   2.318  1.00  0.81           H  
ATOM   1049 2HH1 ARG A  69      27.591  16.364   1.970  1.00  0.81           H  
ATOM   1050 1HH2 ARG A  69      28.522  17.418   5.169  1.00  0.81           H  
ATOM   1051 2HH2 ARG A  69      29.070  17.045   3.550  1.00  0.81           H  
ATOM   1052  N   ALA A  70      20.151  16.040   1.486  1.00  0.78           N  
ATOM   1053  CA  ALA A  70      18.758  15.597   1.325  1.00  0.78           C  
ATOM   1054  C   ALA A  70      18.566  14.198   1.893  1.00  0.78           C  
ATOM   1055  O   ALA A  70      17.525  13.875   2.478  1.00  0.78           O  
ATOM   1056  CB  ALA A  70      18.371  15.610  -0.156  1.00  0.78           C  
ATOM   1057  H   ALA A  70      20.656  16.339   0.649  1.00  0.78           H  
ATOM   1058  HA  ALA A  70      18.113  16.278   1.877  1.00  0.78           H  
ATOM   1059 1HB  ALA A  70      17.340  15.294  -0.269  1.00  0.78           H  
ATOM   1060 2HB  ALA A  70      18.491  16.620  -0.548  1.00  0.78           H  
ATOM   1061 3HB  ALA A  70      19.023  14.926  -0.710  1.00  0.78           H  
ATOM   1062  N   GLY A  71      19.600  13.382   1.757  1.00  0.75           N  
ATOM   1063  CA  GLY A  71      19.609  12.014   2.224  1.00  0.75           C  
ATOM   1064  C   GLY A  71      19.435  11.857   3.718  1.00  0.75           C  
ATOM   1065  O   GLY A  71      19.004  10.800   4.181  1.00  0.75           O  
ATOM   1066  H   GLY A  71      20.420  13.733   1.285  1.00  0.75           H  
ATOM   1067 1HA  GLY A  71      18.830  11.458   1.716  1.00  0.75           H  
ATOM   1068 2HA  GLY A  71      20.558  11.569   1.948  1.00  0.75           H  
ATOM   1069  N   VAL A  72      19.790  12.879   4.493  1.00  0.72           N  
ATOM   1070  CA  VAL A  72      19.680  12.741   5.930  1.00  0.72           C  
ATOM   1071  C   VAL A  72      18.214  12.690   6.287  1.00  0.72           C  
ATOM   1072  O   VAL A  72      17.773  11.840   7.069  1.00  0.72           O  
ATOM   1073  CB  VAL A  72      20.355  13.912   6.639  1.00  0.72           C  
ATOM   1074  CG1 VAL A  72      20.098  13.817   8.137  1.00  0.72           C  
ATOM   1075  CG2 VAL A  72      21.848  13.906   6.311  1.00  0.72           C  
ATOM   1076  H   VAL A  72      20.106  13.761   4.091  1.00  0.72           H  
ATOM   1077  HA  VAL A  72      20.162  11.810   6.235  1.00  0.72           H  
ATOM   1078  HB  VAL A  72      19.914  14.848   6.290  1.00  0.72           H  
ATOM   1079 1HG1 VAL A  72      20.565  14.664   8.640  1.00  0.72           H  
ATOM   1080 2HG1 VAL A  72      19.021  13.835   8.322  1.00  0.72           H  
ATOM   1081 3HG1 VAL A  72      20.519  12.887   8.519  1.00  0.72           H  
ATOM   1082 1HG2 VAL A  72      22.334  14.745   6.802  1.00  0.72           H  
ATOM   1083 2HG2 VAL A  72      22.295  12.970   6.658  1.00  0.72           H  
ATOM   1084 3HG2 VAL A  72      21.981  13.992   5.229  1.00  0.72           H  
ATOM   1085  N   GLY A  73      17.460  13.608   5.684  1.00  0.71           N  
ATOM   1086  CA  GLY A  73      16.031  13.684   5.882  1.00  0.71           C  
ATOM   1087  C   GLY A  73      15.393  12.396   5.397  1.00  0.71           C  
ATOM   1088  O   GLY A  73      14.627  11.766   6.127  1.00  0.71           O  
ATOM   1089  H   GLY A  73      17.903  14.262   5.050  1.00  0.71           H  
ATOM   1090 1HA  GLY A  73      15.811  13.835   6.938  1.00  0.71           H  
ATOM   1091 2HA  GLY A  73      15.625  14.538   5.336  1.00  0.71           H  
ATOM   1092  N   VAL A  74      15.751  11.972   4.177  1.00  0.70           N  
ATOM   1093  CA  VAL A  74      15.143  10.778   3.595  1.00  0.70           C  
ATOM   1094  C   VAL A  74      15.397   9.539   4.423  1.00  0.70           C  
ATOM   1095  O   VAL A  74      14.471   8.771   4.674  1.00  0.70           O  
ATOM   1096  CB  VAL A  74      15.660  10.526   2.181  1.00  0.70           C  
ATOM   1097  CG1 VAL A  74      15.160   9.174   1.661  1.00  0.70           C  
ATOM   1098  CG2 VAL A  74      15.215  11.632   1.314  1.00  0.70           C  
ATOM   1099  H   VAL A  74      16.421  12.523   3.633  1.00  0.70           H  
ATOM   1100  HA  VAL A  74      14.071  10.936   3.531  1.00  0.70           H  
ATOM   1101  HB  VAL A  74      16.745  10.484   2.195  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  74      15.544   9.007   0.657  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  74      15.511   8.380   2.319  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  74      14.070   9.168   1.638  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  74      15.580  11.470   0.306  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  74      14.139  11.666   1.322  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  74      15.600  12.571   1.693  1.00  0.70           H  
ATOM   1108  N   LYS A  75      16.627   9.327   4.882  1.00  0.70           N  
ATOM   1109  CA  LYS A  75      16.855   8.142   5.681  1.00  0.70           C  
ATOM   1110  C   LYS A  75      16.038   8.210   6.957  1.00  0.70           C  
ATOM   1111  O   LYS A  75      15.411   7.224   7.346  1.00  0.70           O  
ATOM   1112  CB  LYS A  75      18.326   7.984   6.033  1.00  0.70           C  
ATOM   1113  CG  LYS A  75      18.646   6.730   6.886  1.00  0.70           C  
ATOM   1114  CD  LYS A  75      18.347   5.437   6.124  1.00  0.70           C  
ATOM   1115  CE  LYS A  75      18.991   4.199   6.796  1.00  0.70           C  
ATOM   1116  NZ  LYS A  75      18.307   3.779   8.089  1.00  0.70           N  
ATOM   1117  H   LYS A  75      17.396   9.963   4.672  1.00  0.70           H  
ATOM   1118  HA  LYS A  75      16.531   7.269   5.114  1.00  0.70           H  
ATOM   1119 1HB  LYS A  75      18.917   7.930   5.113  1.00  0.70           H  
ATOM   1120 2HB  LYS A  75      18.665   8.871   6.578  1.00  0.70           H  
ATOM   1121 1HG  LYS A  75      19.704   6.741   7.152  1.00  0.70           H  
ATOM   1122 2HG  LYS A  75      18.052   6.743   7.807  1.00  0.70           H  
ATOM   1123 1HD  LYS A  75      17.264   5.288   6.080  1.00  0.70           H  
ATOM   1124 2HD  LYS A  75      18.722   5.523   5.125  1.00  0.70           H  
ATOM   1125 1HE  LYS A  75      18.962   3.366   6.096  1.00  0.70           H  
ATOM   1126 2HE  LYS A  75      20.031   4.438   7.014  1.00  0.70           H  
ATOM   1127 1HZ  LYS A  75      18.766   2.984   8.476  1.00  0.70           H  
ATOM   1128 2HZ  LYS A  75      18.280   4.513   8.804  1.00  0.70           H  
ATOM   1129 3HZ  LYS A  75      17.322   3.537   7.941  1.00  0.70           H  
ATOM   1130  N   ALA A  76      16.012   9.376   7.608  1.00  0.71           N  
ATOM   1131  CA  ALA A  76      15.269   9.480   8.848  1.00  0.71           C  
ATOM   1132  C   ALA A  76      13.788   9.165   8.621  1.00  0.71           C  
ATOM   1133  O   ALA A  76      13.174   8.459   9.419  1.00  0.71           O  
ATOM   1134  CB  ALA A  76      15.458  10.863   9.428  1.00  0.71           C  
ATOM   1135  H   ALA A  76      16.529  10.190   7.264  1.00  0.71           H  
ATOM   1136  HA  ALA A  76      15.670   8.744   9.543  1.00  0.71           H  
ATOM   1137 1HB  ALA A  76      14.944  10.924  10.372  1.00  0.71           H  
ATOM   1138 2HB  ALA A  76      16.520  11.048   9.583  1.00  0.71           H  
ATOM   1139 3HB  ALA A  76      15.062  11.608   8.735  1.00  0.71           H  
ATOM   1140  N   LEU A  77      13.238   9.628   7.503  1.00  0.73           N  
ATOM   1141  CA  LEU A  77      11.851   9.375   7.122  1.00  0.73           C  
ATOM   1142  C   LEU A  77      11.586   7.917   6.829  1.00  0.73           C  
ATOM   1143  O   LEU A  77      10.571   7.363   7.257  1.00  0.73           O  
ATOM   1144  CB  LEU A  77      11.581  10.221   5.912  1.00  0.73           C  
ATOM   1145  CG  LEU A  77      11.487  11.629   6.239  1.00  0.73           C  
ATOM   1146  CD1 LEU A  77      11.693  12.394   5.100  1.00  0.73           C  
ATOM   1147  CD2 LEU A  77      10.106  11.873   6.682  1.00  0.73           C  
ATOM   1148  H   LEU A  77      13.807  10.216   6.893  1.00  0.73           H  
ATOM   1149  HA  LEU A  77      11.208   9.696   7.938  1.00  0.73           H  
ATOM   1150 1HB  LEU A  77      12.384  10.091   5.197  1.00  0.73           H  
ATOM   1151 2HB  LEU A  77      10.644   9.906   5.452  1.00  0.73           H  
ATOM   1152  HG  LEU A  77      12.205  11.900   7.015  1.00  0.73           H  
ATOM   1153 1HD1 LEU A  77      11.565  13.447   5.353  1.00  0.73           H  
ATOM   1154 2HD1 LEU A  77      12.672  12.237   4.717  1.00  0.73           H  
ATOM   1155 3HD1 LEU A  77      11.006  12.090   4.386  1.00  0.73           H  
ATOM   1156 1HD2 LEU A  77      10.003  12.916   6.920  1.00  0.73           H  
ATOM   1157 2HD2 LEU A  77       9.420  11.607   5.881  1.00  0.73           H  
ATOM   1158 3HD2 LEU A  77       9.888  11.265   7.553  1.00  0.73           H  
ATOM   1159  N   MET A  78      12.515   7.268   6.135  1.00  0.75           N  
ATOM   1160  CA  MET A  78      12.361   5.854   5.858  1.00  0.75           C  
ATOM   1161  C   MET A  78      12.328   5.080   7.164  1.00  0.75           C  
ATOM   1162  O   MET A  78      11.517   4.166   7.351  1.00  0.75           O  
ATOM   1163  CB  MET A  78      13.492   5.349   4.969  1.00  0.75           C  
ATOM   1164  CG  MET A  78      13.468   5.850   3.532  1.00  0.75           C  
ATOM   1165  SD  MET A  78      14.903   5.312   2.643  1.00  0.75           S  
ATOM   1166  CE  MET A  78      14.470   3.593   2.646  1.00  0.75           C  
ATOM   1167  H   MET A  78      13.333   7.768   5.785  1.00  0.75           H  
ATOM   1168  HA  MET A  78      11.412   5.701   5.348  1.00  0.75           H  
ATOM   1169 1HB  MET A  78      14.446   5.642   5.409  1.00  0.75           H  
ATOM   1170 2HB  MET A  78      13.463   4.260   4.944  1.00  0.75           H  
ATOM   1171 1HG  MET A  78      12.583   5.451   3.032  1.00  0.75           H  
ATOM   1172 2HG  MET A  78      13.420   6.928   3.507  1.00  0.75           H  
ATOM   1173 1HE  MET A  78      15.235   3.017   2.161  1.00  0.75           H  
ATOM   1174 2HE  MET A  78      14.369   3.245   3.676  1.00  0.75           H  
ATOM   1175 3HE  MET A  78      13.514   3.459   2.135  1.00  0.75           H  
ATOM   1176  N   ASP A  79      13.166   5.486   8.121  1.00  0.78           N  
ATOM   1177  CA  ASP A  79      13.180   4.794   9.395  1.00  0.78           C  
ATOM   1178  C   ASP A  79      11.917   5.110  10.213  1.00  0.78           C  
ATOM   1179  O   ASP A  79      11.278   4.197  10.734  1.00  0.78           O  
ATOM   1180  CB  ASP A  79      14.448   5.164  10.182  1.00  0.78           C  
ATOM   1181  CG  ASP A  79      15.755   4.581   9.557  1.00  0.78           C  
ATOM   1182  OD1 ASP A  79      15.686   3.727   8.689  1.00  0.78           O  
ATOM   1183  OD2 ASP A  79      16.846   4.991   9.938  1.00  0.78           O  
ATOM   1184  H   ASP A  79      13.822   6.248   7.941  1.00  0.78           H  
ATOM   1185  HA  ASP A  79      13.198   3.722   9.203  1.00  0.78           H  
ATOM   1186 1HB  ASP A  79      14.537   6.253  10.214  1.00  0.78           H  
ATOM   1187 2HB  ASP A  79      14.355   4.813  11.208  1.00  0.78           H  
ATOM   1188  N   LYS A  80      11.467   6.370  10.211  1.00  0.81           N  
ATOM   1189  CA  LYS A  80      10.285   6.762  10.990  1.00  0.81           C  
ATOM   1190  C   LYS A  80       9.008   6.100  10.532  1.00  0.81           C  
ATOM   1191  O   LYS A  80       8.137   5.792  11.349  1.00  0.81           O  
ATOM   1192  CB  LYS A  80      10.049   8.272  10.928  1.00  0.81           C  
ATOM   1193  CG  LYS A  80      10.997   9.121  11.723  1.00  0.81           C  
ATOM   1194  CD  LYS A  80      10.789   8.936  13.210  1.00  0.81           C  
ATOM   1195  CE  LYS A  80      11.636   9.907  13.998  1.00  0.81           C  
ATOM   1196  NZ  LYS A  80      11.470   9.739  15.467  1.00  0.81           N  
ATOM   1197  H   LYS A  80      11.999   7.089   9.729  1.00  0.81           H  
ATOM   1198  HA  LYS A  80      10.455   6.475  12.026  1.00  0.81           H  
ATOM   1199 1HB  LYS A  80      10.114   8.596   9.888  1.00  0.81           H  
ATOM   1200 2HB  LYS A  80       9.036   8.491  11.266  1.00  0.81           H  
ATOM   1201 1HG  LYS A  80      12.020   8.862  11.488  1.00  0.81           H  
ATOM   1202 2HG  LYS A  80      10.830  10.148  11.461  1.00  0.81           H  
ATOM   1203 1HD  LYS A  80       9.740   9.104  13.454  1.00  0.81           H  
ATOM   1204 2HD  LYS A  80      11.056   7.919  13.492  1.00  0.81           H  
ATOM   1205 1HE  LYS A  80      12.684   9.763  13.741  1.00  0.81           H  
ATOM   1206 2HE  LYS A  80      11.345  10.923  13.731  1.00  0.81           H  
ATOM   1207 1HZ  LYS A  80      12.062  10.442  15.923  1.00  0.81           H  
ATOM   1208 2HZ  LYS A  80      10.511   9.899  15.722  1.00  0.81           H  
ATOM   1209 3HZ  LYS A  80      11.750   8.819  15.751  1.00  0.81           H  
ATOM   1210  N   TYR A  81       8.889   5.862   9.238  1.00  0.85           N  
ATOM   1211  CA  TYR A  81       7.678   5.264   8.731  1.00  0.85           C  
ATOM   1212  C   TYR A  81       7.860   3.798   8.364  1.00  0.85           C  
ATOM   1213  O   TYR A  81       6.971   3.211   7.759  1.00  0.85           O  
ATOM   1214  CB  TYR A  81       7.177   6.059   7.527  1.00  0.85           C  
ATOM   1215  CG  TYR A  81       6.839   7.481   7.860  1.00  0.85           C  
ATOM   1216  CD1 TYR A  81       7.473   8.532   7.200  1.00  0.85           C  
ATOM   1217  CD2 TYR A  81       5.928   7.743   8.861  1.00  0.85           C  
ATOM   1218  CE1 TYR A  81       7.168   9.834   7.544  1.00  0.85           C  
ATOM   1219  CE2 TYR A  81       5.635   9.040   9.207  1.00  0.85           C  
ATOM   1220  CZ  TYR A  81       6.248  10.084   8.553  1.00  0.85           C  
ATOM   1221  OH  TYR A  81       5.947  11.378   8.907  1.00  0.85           O  
ATOM   1222  H   TYR A  81       9.626   6.154   8.593  1.00  0.85           H  
ATOM   1223  HA  TYR A  81       6.917   5.311   9.508  1.00  0.85           H  
ATOM   1224 1HB  TYR A  81       7.959   6.078   6.776  1.00  0.85           H  
ATOM   1225 2HB  TYR A  81       6.298   5.583   7.098  1.00  0.85           H  
ATOM   1226  HD1 TYR A  81       8.202   8.326   6.413  1.00  0.85           H  
ATOM   1227  HD2 TYR A  81       5.444   6.917   9.382  1.00  0.85           H  
ATOM   1228  HE1 TYR A  81       7.642  10.656   7.034  1.00  0.85           H  
ATOM   1229  HE2 TYR A  81       4.916   9.241  10.000  1.00  0.85           H  
ATOM   1230  HH  TYR A  81       5.290  11.373   9.609  1.00  0.85           H  
ATOM   1231  N   ASN A  82       9.000   3.194   8.722  1.00  0.88           N  
ATOM   1232  CA  ASN A  82       9.268   1.798   8.372  1.00  0.88           C  
ATOM   1233  C   ASN A  82       9.098   1.519   6.870  1.00  0.88           C  
ATOM   1234  O   ASN A  82       8.481   0.520   6.486  1.00  0.88           O  
ATOM   1235  CB  ASN A  82       8.380   0.864   9.179  1.00  0.88           C  
ATOM   1236  CG  ASN A  82       8.653   0.925  10.662  1.00  0.88           C  
ATOM   1237  OD1 ASN A  82       9.804   0.846  11.108  1.00  0.88           O  
ATOM   1238  ND2 ASN A  82       7.606   1.068  11.437  1.00  0.88           N  
ATOM   1239  H   ASN A  82       9.704   3.697   9.266  1.00  0.88           H  
ATOM   1240  HA  ASN A  82      10.311   1.588   8.618  1.00  0.88           H  
ATOM   1241 1HB  ASN A  82       7.331   1.095   9.006  1.00  0.88           H  
ATOM   1242 2HB  ASN A  82       8.541  -0.159   8.839  1.00  0.88           H  
ATOM   1243 1HD2 ASN A  82       7.723   1.123  12.428  1.00  0.88           H  
ATOM   1244 2HD2 ASN A  82       6.691   1.132  11.036  1.00  0.88           H  
ATOM   1245  N   ILE A  83       9.634   2.396   6.021  1.00  0.91           N  
ATOM   1246  CA  ILE A  83       9.486   2.226   4.581  1.00  0.91           C  
ATOM   1247  C   ILE A  83      10.748   1.640   3.944  1.00  0.91           C  
ATOM   1248  O   ILE A  83      11.815   2.241   4.049  1.00  0.91           O  
ATOM   1249  CB  ILE A  83       9.134   3.563   3.897  1.00  0.91           C  
ATOM   1250  CG1 ILE A  83       7.828   4.051   4.465  1.00  0.91           C  
ATOM   1251  CG2 ILE A  83       9.036   3.412   2.379  1.00  0.91           C  
ATOM   1252  CD1 ILE A  83       7.397   5.427   4.022  1.00  0.91           C  
ATOM   1253  H   ILE A  83      10.166   3.179   6.402  1.00  0.91           H  
ATOM   1254  HA  ILE A  83       8.634   1.581   4.435  1.00  0.91           H  
ATOM   1255  HB  ILE A  83       9.897   4.298   4.135  1.00  0.91           H  
ATOM   1256 1HG1 ILE A  83       7.075   3.342   4.205  1.00  0.91           H  
ATOM   1257 2HG1 ILE A  83       7.923   4.058   5.532  1.00  0.91           H  
ATOM   1258 1HG2 ILE A  83       8.784   4.368   1.927  1.00  0.91           H  
ATOM   1259 2HG2 ILE A  83       9.990   3.067   1.981  1.00  0.91           H  
ATOM   1260 3HG2 ILE A  83       8.258   2.688   2.136  1.00  0.91           H  
ATOM   1261 1HD1 ILE A  83       6.455   5.683   4.496  1.00  0.91           H  
ATOM   1262 2HD1 ILE A  83       8.154   6.163   4.302  1.00  0.91           H  
ATOM   1263 3HD1 ILE A  83       7.263   5.422   2.948  1.00  0.91           H  
ATOM   1264  N   PRO A  84      10.674   0.459   3.301  1.00  0.91           N  
ATOM   1265  CA  PRO A  84      11.793  -0.210   2.679  1.00  0.91           C  
ATOM   1266  C   PRO A  84      12.226   0.579   1.468  1.00  0.91           C  
ATOM   1267  O   PRO A  84      11.419   1.246   0.824  1.00  0.91           O  
ATOM   1268  CB  PRO A  84      11.233  -1.591   2.340  1.00  0.91           C  
ATOM   1269  CG  PRO A  84       9.755  -1.386   2.199  1.00  0.91           C  
ATOM   1270  CD  PRO A  84       9.396  -0.271   3.170  1.00  0.91           C  
ATOM   1271  HA  PRO A  84      12.615  -0.285   3.407  1.00  0.91           H  
ATOM   1272 1HB  PRO A  84      11.696  -1.963   1.414  1.00  0.91           H  
ATOM   1273 2HB  PRO A  84      11.491  -2.304   3.136  1.00  0.91           H  
ATOM   1274 1HG  PRO A  84       9.536  -1.135   1.178  1.00  0.91           H  
ATOM   1275 2HG  PRO A  84       9.218  -2.323   2.418  1.00  0.91           H  
ATOM   1276 1HD  PRO A  84       8.627   0.344   2.685  1.00  0.91           H  
ATOM   1277 2HD  PRO A  84       9.072  -0.680   4.144  1.00  0.91           H  
ATOM   1278  N   LEU A  85      13.483   0.450   1.100  1.00  0.90           N  
ATOM   1279  CA  LEU A  85      14.001   1.190  -0.038  1.00  0.90           C  
ATOM   1280  C   LEU A  85      13.282   0.961  -1.362  1.00  0.90           C  
ATOM   1281  O   LEU A  85      13.166   1.878  -2.168  1.00  0.90           O  
ATOM   1282  CB  LEU A  85      15.460   0.900  -0.236  1.00  0.90           C  
ATOM   1283  CG  LEU A  85      16.039   1.803  -1.182  1.00  0.90           C  
ATOM   1284  CD1 LEU A  85      15.895   3.198  -0.669  1.00  0.90           C  
ATOM   1285  CD2 LEU A  85      17.394   1.474  -1.363  1.00  0.90           C  
ATOM   1286  H   LEU A  85      14.108  -0.130   1.642  1.00  0.90           H  
ATOM   1287  HA  LEU A  85      13.902   2.246   0.188  1.00  0.90           H  
ATOM   1288 1HB  LEU A  85      15.986   0.998   0.710  1.00  0.90           H  
ATOM   1289 2HB  LEU A  85      15.580  -0.116  -0.615  1.00  0.90           H  
ATOM   1290  HG  LEU A  85      15.509   1.725  -2.121  1.00  0.90           H  
ATOM   1291 1HD1 LEU A  85      16.328   3.882  -1.370  1.00  0.90           H  
ATOM   1292 2HD1 LEU A  85      14.853   3.431  -0.530  1.00  0.90           H  
ATOM   1293 3HD1 LEU A  85      16.411   3.287   0.274  1.00  0.90           H  
ATOM   1294 1HD2 LEU A  85      17.831   2.154  -2.088  1.00  0.90           H  
ATOM   1295 2HD2 LEU A  85      17.901   1.558  -0.407  1.00  0.90           H  
ATOM   1296 3HD2 LEU A  85      17.458   0.457  -1.725  1.00  0.90           H  
ATOM   1297  N   GLU A  86      12.747  -0.232  -1.572  1.00  0.86           N  
ATOM   1298  CA  GLU A  86      12.059  -0.564  -2.819  1.00  0.86           C  
ATOM   1299  C   GLU A  86      10.830   0.326  -3.050  1.00  0.86           C  
ATOM   1300  O   GLU A  86      10.333   0.440  -4.173  1.00  0.86           O  
ATOM   1301  CB  GLU A  86      11.629  -2.032  -2.810  1.00  0.86           C  
ATOM   1302  CG  GLU A  86      12.783  -3.028  -2.871  1.00  0.86           C  
ATOM   1303  CD  GLU A  86      12.330  -4.473  -2.827  1.00  0.86           C  
ATOM   1304  OE1 GLU A  86      11.158  -4.705  -2.643  1.00  0.86           O  
ATOM   1305  OE2 GLU A  86      13.160  -5.339  -2.981  1.00  0.86           O  
ATOM   1306  H   GLU A  86      12.847  -0.937  -0.859  1.00  0.86           H  
ATOM   1307  HA  GLU A  86      12.754  -0.403  -3.645  1.00  0.86           H  
ATOM   1308 1HB  GLU A  86      11.055  -2.233  -1.903  1.00  0.86           H  
ATOM   1309 2HB  GLU A  86      10.974  -2.223  -3.660  1.00  0.86           H  
ATOM   1310 1HG  GLU A  86      13.343  -2.861  -3.792  1.00  0.86           H  
ATOM   1311 2HG  GLU A  86      13.454  -2.836  -2.033  1.00  0.86           H  
ATOM   1312  N   LYS A  87      10.310   0.897  -1.963  1.00  0.81           N  
ATOM   1313  CA  LYS A  87       9.137   1.741  -1.967  1.00  0.81           C  
ATOM   1314  C   LYS A  87       9.489   3.240  -2.015  1.00  0.81           C  
ATOM   1315  O   LYS A  87       8.600   4.102  -1.964  1.00  0.81           O  
ATOM   1316  CB  LYS A  87       8.310   1.387  -0.751  1.00  0.81           C  
ATOM   1317  CG  LYS A  87       7.829  -0.068  -0.744  1.00  0.81           C  
ATOM   1318  CD  LYS A  87       6.883  -0.353  -1.886  1.00  0.81           C  
ATOM   1319  CE  LYS A  87       6.349  -1.759  -1.847  1.00  0.81           C  
ATOM   1320  NZ  LYS A  87       5.496  -2.037  -3.018  1.00  0.81           N  
ATOM   1321  H   LYS A  87      10.780   0.781  -1.067  1.00  0.81           H  
ATOM   1322  HA  LYS A  87       8.553   1.512  -2.858  1.00  0.81           H  
ATOM   1323 1HB  LYS A  87       8.925   1.515   0.134  1.00  0.81           H  
ATOM   1324 2HB  LYS A  87       7.490   2.044  -0.662  1.00  0.81           H  
ATOM   1325 1HG  LYS A  87       8.686  -0.727  -0.851  1.00  0.81           H  
ATOM   1326 2HG  LYS A  87       7.328  -0.278   0.201  1.00  0.81           H  
ATOM   1327 1HD  LYS A  87       6.023   0.297  -1.793  1.00  0.81           H  
ATOM   1328 2HD  LYS A  87       7.368  -0.164  -2.844  1.00  0.81           H  
ATOM   1329 1HE  LYS A  87       7.176  -2.467  -1.830  1.00  0.81           H  
ATOM   1330 2HE  LYS A  87       5.752  -1.885  -0.943  1.00  0.81           H  
ATOM   1331 1HZ  LYS A  87       5.126  -2.970  -2.974  1.00  0.81           H  
ATOM   1332 2HZ  LYS A  87       4.706  -1.371  -3.040  1.00  0.81           H  
ATOM   1333 3HZ  LYS A  87       6.021  -1.929  -3.865  1.00  0.81           H  
ATOM   1334  N   LEU A  88      10.790   3.543  -2.126  1.00  0.76           N  
ATOM   1335  CA  LEU A  88      11.278   4.917  -2.213  1.00  0.76           C  
ATOM   1336  C   LEU A  88      11.423   5.362  -3.659  1.00  0.76           C  
ATOM   1337  O   LEU A  88      12.059   4.679  -4.482  1.00  0.76           O  
ATOM   1338  CB  LEU A  88      12.652   5.086  -1.548  1.00  0.76           C  
ATOM   1339  CG  LEU A  88      13.311   6.517  -1.690  1.00  0.76           C  
ATOM   1340  CD1 LEU A  88      12.526   7.517  -0.923  1.00  0.76           C  
ATOM   1341  CD2 LEU A  88      14.774   6.507  -1.231  1.00  0.76           C  
ATOM   1342  H   LEU A  88      11.483   2.798  -2.162  1.00  0.76           H  
ATOM   1343  HA  LEU A  88      10.564   5.572  -1.718  1.00  0.76           H  
ATOM   1344 1HB  LEU A  88      12.566   4.846  -0.488  1.00  0.76           H  
ATOM   1345 2HB  LEU A  88      13.331   4.376  -2.007  1.00  0.76           H  
ATOM   1346  HG  LEU A  88      13.278   6.803  -2.730  1.00  0.76           H  
ATOM   1347 1HD1 LEU A  88      12.974   8.493  -1.062  1.00  0.76           H  
ATOM   1348 2HD1 LEU A  88      11.503   7.535  -1.277  1.00  0.76           H  
ATOM   1349 3HD1 LEU A  88      12.550   7.250   0.118  1.00  0.76           H  
ATOM   1350 1HD2 LEU A  88      15.200   7.501  -1.363  1.00  0.76           H  
ATOM   1351 2HD2 LEU A  88      14.833   6.224  -0.189  1.00  0.76           H  
ATOM   1352 3HD2 LEU A  88      15.325   5.807  -1.832  1.00  0.76           H  
ATOM   1353  N   VAL A  89      10.800   6.499  -3.942  1.00  0.72           N  
ATOM   1354  CA  VAL A  89      10.823   7.147  -5.234  1.00  0.72           C  
ATOM   1355  C   VAL A  89      11.421   8.533  -5.051  1.00  0.72           C  
ATOM   1356  O   VAL A  89      10.999   9.278  -4.170  1.00  0.72           O  
ATOM   1357  CB  VAL A  89       9.395   7.293  -5.779  1.00  0.72           C  
ATOM   1358  CG1 VAL A  89       9.416   7.969  -7.117  1.00  0.72           C  
ATOM   1359  CG2 VAL A  89       8.720   5.942  -5.803  1.00  0.72           C  
ATOM   1360  H   VAL A  89      10.270   6.945  -3.196  1.00  0.72           H  
ATOM   1361  HA  VAL A  89      11.436   6.570  -5.920  1.00  0.72           H  
ATOM   1362  HB  VAL A  89       8.844   7.933  -5.114  1.00  0.72           H  
ATOM   1363 1HG1 VAL A  89       8.403   8.088  -7.472  1.00  0.72           H  
ATOM   1364 2HG1 VAL A  89       9.886   8.950  -7.031  1.00  0.72           H  
ATOM   1365 3HG1 VAL A  89       9.980   7.354  -7.819  1.00  0.72           H  
ATOM   1366 1HG2 VAL A  89       7.707   6.064  -6.134  1.00  0.72           H  
ATOM   1367 2HG2 VAL A  89       9.252   5.269  -6.470  1.00  0.72           H  
ATOM   1368 3HG2 VAL A  89       8.712   5.523  -4.792  1.00  0.72           H  
ATOM   1369  N   VAL A  90      12.405   8.865  -5.858  1.00  0.69           N  
ATOM   1370  CA  VAL A  90      13.053  10.160  -5.775  1.00  0.69           C  
ATOM   1371  C   VAL A  90      12.846  10.924  -7.081  1.00  0.69           C  
ATOM   1372  O   VAL A  90      12.889  10.327  -8.155  1.00  0.69           O  
ATOM   1373  CB  VAL A  90      14.538   9.983  -5.422  1.00  0.69           C  
ATOM   1374  CG1 VAL A  90      15.204  11.304  -5.375  1.00  0.69           C  
ATOM   1375  CG2 VAL A  90      14.645   9.299  -4.060  1.00  0.69           C  
ATOM   1376  H   VAL A  90      12.732   8.177  -6.534  1.00  0.69           H  
ATOM   1377  HA  VAL A  90      12.592  10.732  -4.972  1.00  0.69           H  
ATOM   1378  HB  VAL A  90      15.022   9.377  -6.176  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  90      16.235  11.178  -5.116  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  90      15.135  11.800  -6.336  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  90      14.706  11.905  -4.614  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  90      15.682   9.169  -3.794  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  90      14.157   9.904  -3.304  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  90      14.168   8.335  -4.114  1.00  0.69           H  
ATOM   1385  N   ILE A  91      12.530  12.210  -6.982  1.00  0.69           N  
ATOM   1386  CA  ILE A  91      12.285  13.021  -8.168  1.00  0.69           C  
ATOM   1387  C   ILE A  91      13.329  14.140  -8.318  1.00  0.69           C  
ATOM   1388  O   ILE A  91      13.617  14.892  -7.374  1.00  0.69           O  
ATOM   1389  CB  ILE A  91      10.901  13.665  -8.091  1.00  0.69           C  
ATOM   1390  CG1 ILE A  91       9.814  12.613  -7.907  1.00  0.69           C  
ATOM   1391  CG2 ILE A  91      10.622  14.352  -9.382  1.00  0.69           C  
ATOM   1392  CD1 ILE A  91       8.480  13.220  -7.591  1.00  0.69           C  
ATOM   1393  H   ILE A  91      12.461  12.627  -6.057  1.00  0.69           H  
ATOM   1394  HA  ILE A  91      12.340  12.385  -9.052  1.00  0.69           H  
ATOM   1395  HB  ILE A  91      10.854  14.373  -7.270  1.00  0.69           H  
ATOM   1396 1HG1 ILE A  91       9.729  12.021  -8.806  1.00  0.69           H  
ATOM   1397 2HG1 ILE A  91      10.088  11.955  -7.083  1.00  0.69           H  
ATOM   1398 1HG2 ILE A  91       9.642  14.797  -9.330  1.00  0.69           H  
ATOM   1399 2HG2 ILE A  91      11.355  15.112  -9.562  1.00  0.69           H  
ATOM   1400 3HG2 ILE A  91      10.654  13.628 -10.198  1.00  0.69           H  
ATOM   1401 1HD1 ILE A  91       7.759  12.444  -7.458  1.00  0.69           H  
ATOM   1402 2HD1 ILE A  91       8.554  13.805  -6.671  1.00  0.69           H  
ATOM   1403 3HD1 ILE A  91       8.173  13.864  -8.404  1.00  0.69           H  
ATOM   1404  N   GLY A  92      13.903  14.283  -9.503  1.00  0.70           N  
ATOM   1405  CA  GLY A  92      14.884  15.353  -9.674  1.00  0.70           C  
ATOM   1406  C   GLY A  92      15.431  15.467 -11.077  1.00  0.70           C  
ATOM   1407  O   GLY A  92      14.938  14.821 -11.995  1.00  0.70           O  
ATOM   1408  H   GLY A  92      13.672  13.639 -10.267  1.00  0.70           H  
ATOM   1409 1HA  GLY A  92      14.438  16.302  -9.385  1.00  0.70           H  
ATOM   1410 2HA  GLY A  92      15.715  15.177  -8.996  1.00  0.70           H  
ATOM   1411  N   THR A  93      16.430  16.321 -11.243  1.00  0.72           N  
ATOM   1412  CA  THR A  93      17.006  16.547 -12.555  1.00  0.72           C  
ATOM   1413  C   THR A  93      18.101  15.567 -12.955  1.00  0.72           C  
ATOM   1414  O   THR A  93      18.701  14.891 -12.107  1.00  0.72           O  
ATOM   1415  CB  THR A  93      17.570  17.974 -12.650  1.00  0.72           C  
ATOM   1416  OG1 THR A  93      18.604  18.156 -11.665  1.00  0.72           O  
ATOM   1417  CG2 THR A  93      16.489  18.969 -12.457  1.00  0.72           C  
ATOM   1418  H   THR A  93      16.793  16.828 -10.446  1.00  0.72           H  
ATOM   1419  HA  THR A  93      16.204  16.459 -13.280  1.00  0.72           H  
ATOM   1420  HB  THR A  93      18.002  18.116 -13.639  1.00  0.72           H  
ATOM   1421  HG1 THR A  93      18.976  19.036 -11.753  1.00  0.72           H  
ATOM   1422 1HG2 THR A  93      16.906  19.966 -12.547  1.00  0.72           H  
ATOM   1423 2HG2 THR A  93      15.724  18.817 -13.223  1.00  0.72           H  
ATOM   1424 3HG2 THR A  93      16.051  18.845 -11.471  1.00  0.72           H  
ATOM   1425  N   ASP A  94      18.389  15.579 -14.263  1.00  0.75           N  
ATOM   1426  CA  ASP A  94      19.475  14.843 -14.906  1.00  0.75           C  
ATOM   1427  C   ASP A  94      20.037  15.626 -16.102  1.00  0.75           C  
ATOM   1428  O   ASP A  94      19.414  15.731 -17.164  1.00  0.75           O  
ATOM   1429  CB  ASP A  94      19.022  13.458 -15.352  1.00  0.75           C  
ATOM   1430  CG  ASP A  94      20.157  12.592 -15.976  1.00  0.75           C  
ATOM   1431  OD1 ASP A  94      21.255  13.105 -16.121  1.00  0.75           O  
ATOM   1432  OD2 ASP A  94      19.907  11.430 -16.317  1.00  0.75           O  
ATOM   1433  H   ASP A  94      17.763  16.131 -14.848  1.00  0.75           H  
ATOM   1434  HA  ASP A  94      20.277  14.717 -14.178  1.00  0.75           H  
ATOM   1435 1HB  ASP A  94      18.640  12.930 -14.480  1.00  0.75           H  
ATOM   1436 2HB  ASP A  94      18.205  13.554 -16.070  1.00  0.75           H  
ATOM   1437  N   LEU A  95      21.228  16.183 -15.932  1.00  0.78           N  
ATOM   1438  CA  LEU A  95      21.858  16.987 -16.980  1.00  0.78           C  
ATOM   1439  C   LEU A  95      22.155  16.192 -18.271  1.00  0.78           C  
ATOM   1440  O   LEU A  95      22.393  16.789 -19.315  1.00  0.78           O  
ATOM   1441  CB  LEU A  95      23.132  17.654 -16.453  1.00  0.78           C  
ATOM   1442  CG  LEU A  95      24.320  16.771 -16.149  1.00  0.78           C  
ATOM   1443  CD1 LEU A  95      25.150  16.586 -17.405  1.00  0.78           C  
ATOM   1444  CD2 LEU A  95      25.124  17.420 -15.086  1.00  0.78           C  
ATOM   1445  H   LEU A  95      21.706  16.048 -15.051  1.00  0.78           H  
ATOM   1446  HA  LEU A  95      21.168  17.786 -17.248  1.00  0.78           H  
ATOM   1447 1HB  LEU A  95      23.446  18.387 -17.187  1.00  0.78           H  
ATOM   1448 2HB  LEU A  95      22.884  18.183 -15.535  1.00  0.78           H  
ATOM   1449  HG  LEU A  95      23.977  15.789 -15.817  1.00  0.78           H  
ATOM   1450 1HD1 LEU A  95      26.006  15.948 -17.192  1.00  0.78           H  
ATOM   1451 2HD1 LEU A  95      24.548  16.131 -18.170  1.00  0.78           H  
ATOM   1452 3HD1 LEU A  95      25.497  17.545 -17.753  1.00  0.78           H  
ATOM   1453 1HD2 LEU A  95      25.992  16.806 -14.851  1.00  0.78           H  
ATOM   1454 2HD2 LEU A  95      25.447  18.386 -15.452  1.00  0.78           H  
ATOM   1455 3HD2 LEU A  95      24.515  17.554 -14.190  1.00  0.78           H  
ATOM   1456  N   ASN A  96      22.184  14.848 -18.211  1.00  0.81           N  
ATOM   1457  CA  ASN A  96      22.506  14.071 -19.406  1.00  0.81           C  
ATOM   1458  C   ASN A  96      21.260  13.707 -20.210  1.00  0.81           C  
ATOM   1459  O   ASN A  96      21.342  13.065 -21.261  1.00  0.81           O  
ATOM   1460  CB  ASN A  96      23.264  12.823 -19.014  1.00  0.81           C  
ATOM   1461  CG  ASN A  96      24.669  13.112 -18.544  1.00  0.81           C  
ATOM   1462  OD1 ASN A  96      25.400  13.905 -19.151  1.00  0.81           O  
ATOM   1463  ND2 ASN A  96      25.052  12.489 -17.459  1.00  0.81           N  
ATOM   1464  H   ASN A  96      21.954  14.349 -17.341  1.00  0.81           H  
ATOM   1465  HA  ASN A  96      23.139  14.674 -20.050  1.00  0.81           H  
ATOM   1466 1HB  ASN A  96      22.721  12.317 -18.210  1.00  0.81           H  
ATOM   1467 2HB  ASN A  96      23.306  12.142 -19.862  1.00  0.81           H  
ATOM   1468 1HD2 ASN A  96      25.967  12.638 -17.088  1.00  0.81           H  
ATOM   1469 2HD2 ASN A  96      24.419  11.859 -16.997  1.00  0.81           H  
ATOM   1470  N   LEU A  97      20.107  14.139 -19.722  1.00  0.84           N  
ATOM   1471  CA  LEU A  97      18.832  13.933 -20.379  1.00  0.84           C  
ATOM   1472  C   LEU A  97      18.435  15.324 -20.946  1.00  0.84           C  
ATOM   1473  O   LEU A  97      18.537  16.309 -20.209  1.00  0.84           O  
ATOM   1474  CB  LEU A  97      17.852  13.363 -19.346  1.00  0.84           C  
ATOM   1475  CG  LEU A  97      16.423  13.074 -19.748  1.00  0.84           C  
ATOM   1476  CD1 LEU A  97      16.366  11.928 -20.736  1.00  0.84           C  
ATOM   1477  CD2 LEU A  97      15.661  12.708 -18.522  1.00  0.84           C  
ATOM   1478  H   LEU A  97      20.101  14.654 -18.841  1.00  0.84           H  
ATOM   1479  HA  LEU A  97      18.953  13.191 -21.153  1.00  0.84           H  
ATOM   1480 1HB  LEU A  97      18.265  12.415 -19.005  1.00  0.84           H  
ATOM   1481 2HB  LEU A  97      17.839  14.009 -18.491  1.00  0.84           H  
ATOM   1482  HG  LEU A  97      15.997  13.946 -20.204  1.00  0.84           H  
ATOM   1483 1HD1 LEU A  97      15.328  11.732 -21.001  1.00  0.84           H  
ATOM   1484 2HD1 LEU A  97      16.920  12.167 -21.618  1.00  0.84           H  
ATOM   1485 3HD1 LEU A  97      16.793  11.046 -20.282  1.00  0.84           H  
ATOM   1486 1HD2 LEU A  97      14.644  12.498 -18.788  1.00  0.84           H  
ATOM   1487 2HD2 LEU A  97      16.110  11.850 -18.097  1.00  0.84           H  
ATOM   1488 3HD2 LEU A  97      15.689  13.495 -17.806  1.00  0.84           H  
ATOM   1489  N   PRO A  98      18.077  15.475 -22.239  1.00  0.86           N  
ATOM   1490  CA  PRO A  98      17.680  16.728 -22.879  1.00  0.86           C  
ATOM   1491  C   PRO A  98      16.482  17.399 -22.232  1.00  0.86           C  
ATOM   1492  O   PRO A  98      15.614  16.737 -21.655  1.00  0.86           O  
ATOM   1493  CB  PRO A  98      17.343  16.299 -24.309  1.00  0.86           C  
ATOM   1494  CG  PRO A  98      18.126  15.037 -24.530  1.00  0.86           C  
ATOM   1495  CD  PRO A  98      18.144  14.341 -23.190  1.00  0.86           C  
ATOM   1496  HA  PRO A  98      18.541  17.413 -22.882  1.00  0.86           H  
ATOM   1497 1HB  PRO A  98      16.253  16.160 -24.404  1.00  0.86           H  
ATOM   1498 2HB  PRO A  98      17.617  17.096 -25.012  1.00  0.86           H  
ATOM   1499 1HG  PRO A  98      17.644  14.431 -25.313  1.00  0.86           H  
ATOM   1500 2HG  PRO A  98      19.137  15.278 -24.891  1.00  0.86           H  
ATOM   1501 1HD  PRO A  98      17.268  13.704 -23.105  1.00  0.86           H  
ATOM   1502 2HD  PRO A  98      19.096  13.798 -23.134  1.00  0.86           H  
ATOM   1503  N   SER A  99      16.439  18.718 -22.335  1.00  0.87           N  
ATOM   1504  CA  SER A  99      15.341  19.487 -21.781  1.00  0.87           C  
ATOM   1505  C   SER A  99      14.024  18.980 -22.359  1.00  0.87           C  
ATOM   1506  O   SER A  99      13.932  18.683 -23.548  1.00  0.87           O  
ATOM   1507  CB  SER A  99      15.558  20.965 -22.063  1.00  0.87           C  
ATOM   1508  OG  SER A  99      14.483  21.745 -21.628  1.00  0.87           O  
ATOM   1509  H   SER A  99      17.183  19.206 -22.815  1.00  0.87           H  
ATOM   1510  HA  SER A  99      15.323  19.342 -20.704  1.00  0.87           H  
ATOM   1511 1HB  SER A  99      16.469  21.291 -21.553  1.00  0.87           H  
ATOM   1512 2HB  SER A  99      15.712  21.116 -23.128  1.00  0.87           H  
ATOM   1513  HG  SER A  99      14.796  22.666 -21.677  1.00  0.87           H  
ATOM   1514  N   ALA A 100      13.018  18.905 -21.489  1.00  0.86           N  
ATOM   1515  CA  ALA A 100      11.645  18.419 -21.719  1.00  0.86           C  
ATOM   1516  C   ALA A 100      11.524  16.900 -21.832  1.00  0.86           C  
ATOM   1517  O   ALA A 100      10.425  16.394 -22.071  1.00  0.86           O  
ATOM   1518  CB  ALA A 100      11.040  18.981 -22.996  1.00  0.86           C  
ATOM   1519  H   ALA A 100      13.239  19.191 -20.547  1.00  0.86           H  
ATOM   1520  HA  ALA A 100      11.047  18.752 -20.874  1.00  0.86           H  
ATOM   1521 1HB  ALA A 100      10.016  18.623 -23.079  1.00  0.86           H  
ATOM   1522 2HB  ALA A 100      11.035  20.050 -22.988  1.00  0.86           H  
ATOM   1523 3HB  ALA A 100      11.595  18.640 -23.860  1.00  0.86           H  
ATOM   1524  N   GLU A 101      12.609  16.165 -21.598  1.00  0.84           N  
ATOM   1525  CA  GLU A 101      12.511  14.714 -21.581  1.00  0.84           C  
ATOM   1526  C   GLU A 101      12.398  14.209 -20.147  1.00  0.84           C  
ATOM   1527  O   GLU A 101      12.815  14.877 -19.194  1.00  0.84           O  
ATOM   1528  CB  GLU A 101      13.708  14.075 -22.282  1.00  0.84           C  
ATOM   1529  CG  GLU A 101      13.863  14.436 -23.763  1.00  0.84           C  
ATOM   1530  CD  GLU A 101      12.805  13.841 -24.652  1.00  0.84           C  
ATOM   1531  OE1 GLU A 101      12.287  12.805 -24.315  1.00  0.84           O  
ATOM   1532  OE2 GLU A 101      12.526  14.412 -25.680  1.00  0.84           O  
ATOM   1533  H   GLU A 101      13.521  16.601 -21.454  1.00  0.84           H  
ATOM   1534  HA  GLU A 101      11.609  14.418 -22.115  1.00  0.84           H  
ATOM   1535 1HB  GLU A 101      14.608  14.402 -21.806  1.00  0.84           H  
ATOM   1536 2HB  GLU A 101      13.654  12.994 -22.194  1.00  0.84           H  
ATOM   1537 1HG  GLU A 101      13.834  15.525 -23.856  1.00  0.84           H  
ATOM   1538 2HG  GLU A 101      14.842  14.100 -24.098  1.00  0.84           H  
ATOM   1539  N   LEU A 102      11.835  13.018 -19.996  1.00  0.81           N  
ATOM   1540  CA  LEU A 102      11.732  12.381 -18.688  1.00  0.81           C  
ATOM   1541  C   LEU A 102      11.921  10.882 -18.803  1.00  0.81           C  
ATOM   1542  O   LEU A 102      11.381  10.251 -19.717  1.00  0.81           O  
ATOM   1543  CB  LEU A 102      10.380  12.676 -18.011  1.00  0.81           C  
ATOM   1544  CG  LEU A 102      10.193  12.113 -16.553  1.00  0.81           C  
ATOM   1545  CD1 LEU A 102       9.253  13.008 -15.756  1.00  0.81           C  
ATOM   1546  CD2 LEU A 102       9.612  10.748 -16.614  1.00  0.81           C  
ATOM   1547  H   LEU A 102      11.499  12.533 -20.817  1.00  0.81           H  
ATOM   1548  HA  LEU A 102      12.510  12.781 -18.058  1.00  0.81           H  
ATOM   1549 1HB  LEU A 102      10.267  13.739 -17.964  1.00  0.81           H  
ATOM   1550 2HB  LEU A 102       9.587  12.269 -18.626  1.00  0.81           H  
ATOM   1551  HG  LEU A 102      11.159  12.083 -16.047  1.00  0.81           H  
ATOM   1552 1HD1 LEU A 102       9.140  12.602 -14.753  1.00  0.81           H  
ATOM   1553 2HD1 LEU A 102       9.660  13.998 -15.695  1.00  0.81           H  
ATOM   1554 3HD1 LEU A 102       8.279  13.047 -16.246  1.00  0.81           H  
ATOM   1555 1HD2 LEU A 102       9.493  10.374 -15.600  1.00  0.81           H  
ATOM   1556 2HD2 LEU A 102       8.660  10.817 -17.108  1.00  0.81           H  
ATOM   1557 3HD2 LEU A 102      10.235  10.077 -17.160  1.00  0.81           H  
ATOM   1558  N   LYS A 103      12.676  10.316 -17.871  1.00  0.80           N  
ATOM   1559  CA  LYS A 103      12.848   8.867 -17.829  1.00  0.80           C  
ATOM   1560  C   LYS A 103      12.647   8.349 -16.414  1.00  0.80           C  
ATOM   1561  O   LYS A 103      12.909   9.052 -15.433  1.00  0.80           O  
ATOM   1562  CB  LYS A 103      14.240   8.477 -18.328  1.00  0.80           C  
ATOM   1563  CG  LYS A 103      15.314   9.012 -17.456  1.00  0.80           C  
ATOM   1564  CD  LYS A 103      16.753   8.740 -17.938  1.00  0.80           C  
ATOM   1565  CE  LYS A 103      17.763   9.399 -16.961  1.00  0.80           C  
ATOM   1566  NZ  LYS A 103      19.184   9.234 -17.358  1.00  0.80           N  
ATOM   1567  H   LYS A 103      13.106  10.923 -17.170  1.00  0.80           H  
ATOM   1568  HA  LYS A 103      12.096   8.399 -18.466  1.00  0.80           H  
ATOM   1569 1HB  LYS A 103      14.327   7.388 -18.357  1.00  0.80           H  
ATOM   1570 2HB  LYS A 103      14.391   8.857 -19.339  1.00  0.80           H  
ATOM   1571 1HG  LYS A 103      15.146  10.056 -17.397  1.00  0.80           H  
ATOM   1572 2HG  LYS A 103      15.197   8.583 -16.458  1.00  0.80           H  
ATOM   1573 1HD  LYS A 103      16.932   7.665 -17.962  1.00  0.80           H  
ATOM   1574 2HD  LYS A 103      16.900   9.141 -18.934  1.00  0.80           H  
ATOM   1575 1HE  LYS A 103      17.553  10.462 -16.914  1.00  0.80           H  
ATOM   1576 2HE  LYS A 103      17.625   8.970 -15.969  1.00  0.80           H  
ATOM   1577 1HZ  LYS A 103      19.771   9.732 -16.656  1.00  0.80           H  
ATOM   1578 2HZ  LYS A 103      19.434   8.262 -17.390  1.00  0.80           H  
ATOM   1579 3HZ  LYS A 103      19.335   9.658 -18.255  1.00  0.80           H  
ATOM   1580  N   VAL A 104      12.209   7.101 -16.307  1.00  0.79           N  
ATOM   1581  CA  VAL A 104      12.075   6.469 -15.000  1.00  0.79           C  
ATOM   1582  C   VAL A 104      13.067   5.313 -14.900  1.00  0.79           C  
ATOM   1583  O   VAL A 104      13.086   4.417 -15.750  1.00  0.79           O  
ATOM   1584  CB  VAL A 104      10.638   5.950 -14.782  1.00  0.79           C  
ATOM   1585  CG1 VAL A 104      10.528   5.287 -13.410  1.00  0.79           C  
ATOM   1586  CG2 VAL A 104       9.648   7.089 -14.931  1.00  0.79           C  
ATOM   1587  H   VAL A 104      11.964   6.585 -17.149  1.00  0.79           H  
ATOM   1588  HA  VAL A 104      12.306   7.196 -14.223  1.00  0.79           H  
ATOM   1589  HB  VAL A 104      10.417   5.190 -15.531  1.00  0.79           H  
ATOM   1590 1HG1 VAL A 104       9.517   4.905 -13.268  1.00  0.79           H  
ATOM   1591 2HG1 VAL A 104      11.237   4.460 -13.341  1.00  0.79           H  
ATOM   1592 3HG1 VAL A 104      10.752   6.025 -12.634  1.00  0.79           H  
ATOM   1593 1HG2 VAL A 104       8.634   6.709 -14.788  1.00  0.79           H  
ATOM   1594 2HG2 VAL A 104       9.863   7.844 -14.195  1.00  0.79           H  
ATOM   1595 3HG2 VAL A 104       9.732   7.521 -15.929  1.00  0.79           H  
ATOM   1596  N   THR A 105      13.902   5.336 -13.868  1.00  0.79           N  
ATOM   1597  CA  THR A 105      14.903   4.289 -13.695  1.00  0.79           C  
ATOM   1598  C   THR A 105      14.761   3.601 -12.333  1.00  0.79           C  
ATOM   1599  O   THR A 105      14.577   4.258 -11.308  1.00  0.79           O  
ATOM   1600  CB  THR A 105      16.313   4.876 -13.889  1.00  0.79           C  
ATOM   1601  OG1 THR A 105      16.418   5.435 -15.208  1.00  0.79           O  
ATOM   1602  CG2 THR A 105      17.334   3.808 -13.752  1.00  0.79           C  
ATOM   1603  H   THR A 105      13.845   6.109 -13.203  1.00  0.79           H  
ATOM   1604  HA  THR A 105      14.750   3.526 -14.459  1.00  0.79           H  
ATOM   1605  HB  THR A 105      16.495   5.656 -13.148  1.00  0.79           H  
ATOM   1606  HG1 THR A 105      16.088   4.793 -15.850  1.00  0.79           H  
ATOM   1607 1HG2 THR A 105      18.330   4.225 -13.894  1.00  0.79           H  
ATOM   1608 2HG2 THR A 105      17.261   3.401 -12.785  1.00  0.79           H  
ATOM   1609 3HG2 THR A 105      17.157   3.028 -14.492  1.00  0.79           H  
ATOM   1610  N   GLU A 106      14.799   2.265 -12.321  1.00  0.81           N  
ATOM   1611  CA  GLU A 106      14.636   1.509 -11.069  1.00  0.81           C  
ATOM   1612  C   GLU A 106      15.815   1.531 -10.089  1.00  0.81           C  
ATOM   1613  O   GLU A 106      15.659   1.140  -8.932  1.00  0.81           O  
ATOM   1614  CB  GLU A 106      14.285   0.060 -11.382  1.00  0.81           C  
ATOM   1615  CG  GLU A 106      15.392  -0.768 -12.069  1.00  0.81           C  
ATOM   1616  CD  GLU A 106      15.416  -0.602 -13.567  1.00  0.81           C  
ATOM   1617  OE1 GLU A 106      15.009   0.432 -14.040  1.00  0.81           O  
ATOM   1618  OE2 GLU A 106      15.768  -1.535 -14.252  1.00  0.81           O  
ATOM   1619  H   GLU A 106      14.949   1.769 -13.187  1.00  0.81           H  
ATOM   1620  HA  GLU A 106      13.788   1.942 -10.549  1.00  0.81           H  
ATOM   1621 1HB  GLU A 106      14.023  -0.448 -10.454  1.00  0.81           H  
ATOM   1622 2HB  GLU A 106      13.403   0.035 -12.023  1.00  0.81           H  
ATOM   1623 1HG  GLU A 106      16.364  -0.486 -11.669  1.00  0.81           H  
ATOM   1624 2HG  GLU A 106      15.233  -1.818 -11.833  1.00  0.81           H  
ATOM   1625  N   SER A 107      16.991   1.926 -10.564  1.00  0.85           N  
ATOM   1626  CA  SER A 107      18.183   2.028  -9.727  1.00  0.85           C  
ATOM   1627  C   SER A 107      19.298   2.781 -10.440  1.00  0.85           C  
ATOM   1628  O   SER A 107      19.335   2.836 -11.669  1.00  0.85           O  
ATOM   1629  CB  SER A 107      18.695   0.652  -9.337  1.00  0.85           C  
ATOM   1630  OG  SER A 107      19.175  -0.053 -10.452  1.00  0.85           O  
ATOM   1631  H   SER A 107      17.042   2.188 -11.532  1.00  0.85           H  
ATOM   1632  HA  SER A 107      17.924   2.578  -8.820  1.00  0.85           H  
ATOM   1633 1HB  SER A 107      19.499   0.768  -8.611  1.00  0.85           H  
ATOM   1634 2HB  SER A 107      17.910   0.080  -8.851  1.00  0.85           H  
ATOM   1635  HG  SER A 107      19.547  -0.866 -10.102  1.00  0.85           H  
ATOM   1636  N   GLY A 108      20.279   3.255  -9.685  1.00  0.89           N  
ATOM   1637  CA  GLY A 108      21.461   3.817 -10.329  1.00  0.89           C  
ATOM   1638  C   GLY A 108      22.126   4.966  -9.571  1.00  0.89           C  
ATOM   1639  O   GLY A 108      21.584   5.471  -8.587  1.00  0.89           O  
ATOM   1640  H   GLY A 108      20.188   3.201  -8.669  1.00  0.89           H  
ATOM   1641 1HA  GLY A 108      22.174   3.007 -10.471  1.00  0.89           H  
ATOM   1642 2HA  GLY A 108      21.170   4.162 -11.319  1.00  0.89           H  
ATOM   1643  N   PRO A 109      23.306   5.392 -10.041  1.00  0.92           N  
ATOM   1644  CA  PRO A 109      24.160   6.418  -9.483  1.00  0.92           C  
ATOM   1645  C   PRO A 109      23.587   7.808  -9.651  1.00  0.92           C  
ATOM   1646  O   PRO A 109      22.749   8.059 -10.511  1.00  0.92           O  
ATOM   1647  CB  PRO A 109      25.451   6.250 -10.284  1.00  0.92           C  
ATOM   1648  CG  PRO A 109      25.013   5.679 -11.602  1.00  0.92           C  
ATOM   1649  CD  PRO A 109      23.854   4.777 -11.273  1.00  0.92           C  
ATOM   1650  HA  PRO A 109      24.331   6.200  -8.418  1.00  0.92           H  
ATOM   1651 1HB  PRO A 109      25.944   7.227 -10.404  1.00  0.92           H  
ATOM   1652 2HB  PRO A 109      26.151   5.599  -9.743  1.00  0.92           H  
ATOM   1653 1HG  PRO A 109      24.734   6.506 -12.291  1.00  0.92           H  
ATOM   1654 2HG  PRO A 109      25.848   5.147 -12.081  1.00  0.92           H  
ATOM   1655 1HD  PRO A 109      23.139   4.819 -12.105  1.00  0.92           H  
ATOM   1656 2HD  PRO A 109      24.223   3.758 -11.078  1.00  0.92           H  
ATOM   1657  N   ALA A 110      24.065   8.710  -8.815  1.00  0.94           N  
ATOM   1658  CA  ALA A 110      23.705  10.119  -8.842  1.00  0.94           C  
ATOM   1659  C   ALA A 110      24.054  10.867 -10.122  1.00  0.94           C  
ATOM   1660  O   ALA A 110      23.368  11.822 -10.503  1.00  0.94           O  
ATOM   1661  CB  ALA A 110      24.405  10.810  -7.723  1.00  0.94           C  
ATOM   1662  H   ALA A 110      24.730   8.407  -8.118  1.00  0.94           H  
ATOM   1663  HA  ALA A 110      22.631  10.179  -8.702  1.00  0.94           H  
ATOM   1664 1HB  ALA A 110      24.103  11.851  -7.699  1.00  0.94           H  
ATOM   1665 2HB  ALA A 110      24.137  10.332  -6.812  1.00  0.94           H  
ATOM   1666 3HB  ALA A 110      25.481  10.749  -7.868  1.00  0.94           H  
ATOM   1667  N   ASP A 111      25.152  10.485 -10.762  1.00  0.93           N  
ATOM   1668  CA  ASP A 111      25.630  11.229 -11.919  1.00  0.93           C  
ATOM   1669  C   ASP A 111      25.715  12.736 -11.607  1.00  0.93           C  
ATOM   1670  O   ASP A 111      26.513  13.146 -10.764  1.00  0.93           O  
ATOM   1671  CB  ASP A 111      24.789  10.932 -13.177  1.00  0.93           C  
ATOM   1672  CG  ASP A 111      24.933   9.458 -13.668  1.00  0.93           C  
ATOM   1673  OD1 ASP A 111      26.030   8.945 -13.614  1.00  0.93           O  
ATOM   1674  OD2 ASP A 111      23.964   8.886 -14.110  1.00  0.93           O  
ATOM   1675  H   ASP A 111      25.663   9.681 -10.433  1.00  0.93           H  
ATOM   1676  HA  ASP A 111      26.642  10.889 -12.139  1.00  0.93           H  
ATOM   1677 1HB  ASP A 111      23.733  11.124 -12.978  1.00  0.93           H  
ATOM   1678 2HB  ASP A 111      25.099  11.590 -13.989  1.00  0.93           H  
ATOM   1679  N   GLY A 112      24.914  13.560 -12.281  1.00  0.91           N  
ATOM   1680  CA  GLY A 112      24.971  15.015 -12.120  1.00  0.91           C  
ATOM   1681  C   GLY A 112      24.087  15.615 -11.015  1.00  0.91           C  
ATOM   1682  O   GLY A 112      23.946  16.837 -10.947  1.00  0.91           O  
ATOM   1683  H   GLY A 112      24.249  13.171 -12.930  1.00  0.91           H  
ATOM   1684 1HA  GLY A 112      26.006  15.308 -11.944  1.00  0.91           H  
ATOM   1685 2HA  GLY A 112      24.686  15.462 -13.066  1.00  0.91           H  
ATOM   1686  N   ASN A 113      23.462  14.775 -10.187  1.00  0.86           N  
ATOM   1687  CA  ASN A 113      22.540  15.246  -9.146  1.00  0.86           C  
ATOM   1688  C   ASN A 113      23.007  14.982  -7.686  1.00  0.86           C  
ATOM   1689  O   ASN A 113      22.773  13.893  -7.156  1.00  0.86           O  
ATOM   1690  CB  ASN A 113      21.190  14.613  -9.406  1.00  0.86           C  
ATOM   1691  CG  ASN A 113      20.078  15.024  -8.450  1.00  0.86           C  
ATOM   1692  OD1 ASN A 113      20.308  15.260  -7.258  1.00  0.86           O  
ATOM   1693  ND2 ASN A 113      18.870  15.125  -8.956  1.00  0.86           N  
ATOM   1694  H   ASN A 113      23.603  13.770 -10.305  1.00  0.86           H  
ATOM   1695  HA  ASN A 113      22.400  16.311  -9.289  1.00  0.86           H  
ATOM   1696 1HB  ASN A 113      20.870  14.853 -10.425  1.00  0.86           H  
ATOM   1697 2HB  ASN A 113      21.304  13.537  -9.357  1.00  0.86           H  
ATOM   1698 1HD2 ASN A 113      18.086  15.394  -8.343  1.00  0.86           H  
ATOM   1699 2HD2 ASN A 113      18.742  14.955  -9.965  1.00  0.86           H  
ATOM   1700  N   PRO A 114      23.556  15.997  -6.963  1.00  0.80           N  
ATOM   1701  CA  PRO A 114      24.025  15.929  -5.576  1.00  0.80           C  
ATOM   1702  C   PRO A 114      22.920  15.500  -4.598  1.00  0.80           C  
ATOM   1703  O   PRO A 114      23.205  15.052  -3.485  1.00  0.80           O  
ATOM   1704  CB  PRO A 114      24.453  17.376  -5.288  1.00  0.80           C  
ATOM   1705  CG  PRO A 114      24.780  17.952  -6.635  1.00  0.80           C  
ATOM   1706  CD  PRO A 114      23.794  17.310  -7.590  1.00  0.80           C  
ATOM   1707  HA  PRO A 114      24.886  15.252  -5.521  1.00  0.80           H  
ATOM   1708 1HB  PRO A 114      23.637  17.913  -4.776  1.00  0.80           H  
ATOM   1709 2HB  PRO A 114      25.313  17.382  -4.601  1.00  0.80           H  
ATOM   1710 1HG  PRO A 114      24.689  19.050  -6.612  1.00  0.80           H  
ATOM   1711 2HG  PRO A 114      25.825  17.731  -6.901  1.00  0.80           H  
ATOM   1712 1HD  PRO A 114      22.864  17.896  -7.653  1.00  0.80           H  
ATOM   1713 2HD  PRO A 114      24.297  17.204  -8.551  1.00  0.80           H  
ATOM   1714  N   GLY A 115      21.654  15.687  -4.993  1.00  0.75           N  
ATOM   1715  CA  GLY A 115      20.517  15.302  -4.171  1.00  0.75           C  
ATOM   1716  C   GLY A 115      20.555  13.802  -4.058  1.00  0.75           C  
ATOM   1717  O   GLY A 115      20.556  13.232  -2.965  1.00  0.75           O  
ATOM   1718  H   GLY A 115      21.449  16.018  -5.925  1.00  0.75           H  
ATOM   1719 1HA  GLY A 115      20.582  15.758  -3.188  1.00  0.75           H  
ATOM   1720 2HA  GLY A 115      19.591  15.624  -4.641  1.00  0.75           H  
ATOM   1721  N   LEU A 116      20.624  13.159  -5.220  1.00  0.70           N  
ATOM   1722  CA  LEU A 116      20.711  11.713  -5.251  1.00  0.70           C  
ATOM   1723  C   LEU A 116      21.967  11.216  -4.599  1.00  0.70           C  
ATOM   1724  O   LEU A 116      21.928  10.217  -3.896  1.00  0.70           O  
ATOM   1725  CB  LEU A 116      20.716  11.163  -6.661  1.00  0.70           C  
ATOM   1726  CG  LEU A 116      19.490  11.222  -7.394  1.00  0.70           C  
ATOM   1727  CD1 LEU A 116      19.770  10.743  -8.798  1.00  0.70           C  
ATOM   1728  CD2 LEU A 116      18.519  10.346  -6.691  1.00  0.70           C  
ATOM   1729  H   LEU A 116      20.628  13.716  -6.075  1.00  0.70           H  
ATOM   1730  HA  LEU A 116      19.857  11.307  -4.716  1.00  0.70           H  
ATOM   1731 1HB  LEU A 116      21.449  11.724  -7.235  1.00  0.70           H  
ATOM   1732 2HB  LEU A 116      21.034  10.122  -6.628  1.00  0.70           H  
ATOM   1733  HG  LEU A 116      19.110  12.244  -7.437  1.00  0.70           H  
ATOM   1734 1HD1 LEU A 116      18.880  10.750  -9.362  1.00  0.70           H  
ATOM   1735 2HD1 LEU A 116      20.501  11.389  -9.274  1.00  0.70           H  
ATOM   1736 3HD1 LEU A 116      20.159   9.725  -8.763  1.00  0.70           H  
ATOM   1737 1HD2 LEU A 116      17.587  10.341  -7.199  1.00  0.70           H  
ATOM   1738 2HD2 LEU A 116      18.923   9.341  -6.667  1.00  0.70           H  
ATOM   1739 3HD2 LEU A 116      18.378  10.708  -5.678  1.00  0.70           H  
ATOM   1740  N   LYS A 117      23.083  11.911  -4.799  1.00  0.67           N  
ATOM   1741  CA  LYS A 117      24.333  11.448  -4.203  1.00  0.67           C  
ATOM   1742  C   LYS A 117      24.143  11.338  -2.708  1.00  0.67           C  
ATOM   1743  O   LYS A 117      24.432  10.302  -2.109  1.00  0.67           O  
ATOM   1744  CB  LYS A 117      25.474  12.406  -4.544  1.00  0.67           C  
ATOM   1745  CG  LYS A 117      26.877  12.022  -4.062  1.00  0.67           C  
ATOM   1746  CD  LYS A 117      27.889  13.066  -4.568  1.00  0.67           C  
ATOM   1747  CE  LYS A 117      29.364  12.690  -4.313  1.00  0.67           C  
ATOM   1748  NZ  LYS A 117      29.754  12.739  -2.869  1.00  0.67           N  
ATOM   1749  H   LYS A 117      23.055  12.734  -5.404  1.00  0.67           H  
ATOM   1750  HA  LYS A 117      24.570  10.456  -4.579  1.00  0.67           H  
ATOM   1751 1HB  LYS A 117      25.513  12.560  -5.620  1.00  0.67           H  
ATOM   1752 2HB  LYS A 117      25.254  13.369  -4.095  1.00  0.67           H  
ATOM   1753 1HG  LYS A 117      26.897  12.002  -2.968  1.00  0.67           H  
ATOM   1754 2HG  LYS A 117      27.153  11.034  -4.430  1.00  0.67           H  
ATOM   1755 1HD  LYS A 117      27.745  13.207  -5.640  1.00  0.67           H  
ATOM   1756 2HD  LYS A 117      27.688  14.016  -4.070  1.00  0.67           H  
ATOM   1757 1HE  LYS A 117      29.549  11.684  -4.693  1.00  0.67           H  
ATOM   1758 2HE  LYS A 117      29.985  13.392  -4.864  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 117      30.724  12.495  -2.778  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 117      29.603  13.659  -2.497  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 117      29.209  12.065  -2.330  1.00  0.67           H  
ATOM   1762  N   ALA A 118      23.596  12.393  -2.108  1.00  0.66           N  
ATOM   1763  CA  ALA A 118      23.349  12.405  -0.681  1.00  0.66           C  
ATOM   1764  C   ALA A 118      22.395  11.307  -0.255  1.00  0.66           C  
ATOM   1765  O   ALA A 118      22.602  10.654   0.766  1.00  0.66           O  
ATOM   1766  CB  ALA A 118      22.775  13.734  -0.295  1.00  0.66           C  
ATOM   1767  H   ALA A 118      23.364  13.227  -2.654  1.00  0.66           H  
ATOM   1768  HA  ALA A 118      24.304  12.250  -0.174  1.00  0.66           H  
ATOM   1769 1HB  ALA A 118      22.623  13.785   0.778  1.00  0.66           H  
ATOM   1770 2HB  ALA A 118      23.475  14.475  -0.615  1.00  0.66           H  
ATOM   1771 3HB  ALA A 118      21.827  13.894  -0.809  1.00  0.66           H  
ATOM   1772  N   ILE A 119      21.351  11.065  -1.048  1.00  0.65           N  
ATOM   1773  CA  ILE A 119      20.404  10.019  -0.695  1.00  0.65           C  
ATOM   1774  C   ILE A 119      21.088   8.683  -0.700  1.00  0.65           C  
ATOM   1775  O   ILE A 119      21.006   7.953   0.281  1.00  0.65           O  
ATOM   1776  CB  ILE A 119      19.170  10.033  -1.612  1.00  0.65           C  
ATOM   1777  CG1 ILE A 119      18.360  11.322  -1.336  1.00  0.65           C  
ATOM   1778  CG2 ILE A 119      18.305   8.775  -1.376  1.00  0.65           C  
ATOM   1779  CD1 ILE A 119      17.301  11.618  -2.339  1.00  0.65           C  
ATOM   1780  H   ILE A 119      21.200  11.634  -1.883  1.00  0.65           H  
ATOM   1781  HA  ILE A 119      20.053  10.176   0.308  1.00  0.65           H  
ATOM   1782  HB  ILE A 119      19.495  10.059  -2.652  1.00  0.65           H  
ATOM   1783 1HG1 ILE A 119      17.882  11.227  -0.371  1.00  0.65           H  
ATOM   1784 2HG1 ILE A 119      19.046  12.166  -1.298  1.00  0.65           H  
ATOM   1785 1HG2 ILE A 119      17.439   8.797  -2.033  1.00  0.65           H  
ATOM   1786 2HG2 ILE A 119      18.897   7.884  -1.588  1.00  0.65           H  
ATOM   1787 3HG2 ILE A 119      17.972   8.750  -0.338  1.00  0.65           H  
ATOM   1788 1HD1 ILE A 119      16.783  12.535  -2.060  1.00  0.65           H  
ATOM   1789 2HD1 ILE A 119      17.762  11.744  -3.317  1.00  0.65           H  
ATOM   1790 3HD1 ILE A 119      16.596  10.800  -2.365  1.00  0.65           H  
ATOM   1791  N   ILE A 120      21.851   8.412  -1.744  1.00  0.66           N  
ATOM   1792  CA  ILE A 120      22.554   7.157  -1.908  1.00  0.66           C  
ATOM   1793  C   ILE A 120      23.529   6.919  -0.765  1.00  0.66           C  
ATOM   1794  O   ILE A 120      23.539   5.837  -0.163  1.00  0.66           O  
ATOM   1795  CB  ILE A 120      23.304   7.201  -3.256  1.00  0.66           C  
ATOM   1796  CG1 ILE A 120      22.282   7.184  -4.404  1.00  0.66           C  
ATOM   1797  CG2 ILE A 120      24.289   6.054  -3.365  1.00  0.66           C  
ATOM   1798  CD1 ILE A 120      22.832   7.587  -5.751  1.00  0.66           C  
ATOM   1799  H   ILE A 120      21.913   9.099  -2.488  1.00  0.66           H  
ATOM   1800  HA  ILE A 120      21.824   6.352  -1.927  1.00  0.66           H  
ATOM   1801  HB  ILE A 120      23.847   8.139  -3.326  1.00  0.66           H  
ATOM   1802 1HG1 ILE A 120      21.907   6.180  -4.489  1.00  0.66           H  
ATOM   1803 2HG1 ILE A 120      21.460   7.836  -4.152  1.00  0.66           H  
ATOM   1804 1HG2 ILE A 120      24.809   6.121  -4.317  1.00  0.66           H  
ATOM   1805 2HG2 ILE A 120      25.011   6.114  -2.554  1.00  0.66           H  
ATOM   1806 3HG2 ILE A 120      23.765   5.123  -3.308  1.00  0.66           H  
ATOM   1807 1HD1 ILE A 120      22.041   7.528  -6.505  1.00  0.66           H  
ATOM   1808 2HD1 ILE A 120      23.190   8.600  -5.683  1.00  0.66           H  
ATOM   1809 3HD1 ILE A 120      23.644   6.944  -6.033  1.00  0.66           H  
ATOM   1810  N   GLU A 121      24.332   7.930  -0.432  1.00  0.67           N  
ATOM   1811  CA  GLU A 121      25.307   7.776   0.637  1.00  0.67           C  
ATOM   1812  C   GLU A 121      24.656   7.532   1.997  1.00  0.67           C  
ATOM   1813  O   GLU A 121      25.108   6.671   2.755  1.00  0.67           O  
ATOM   1814  CB  GLU A 121      26.200   9.020   0.693  1.00  0.67           C  
ATOM   1815  CG  GLU A 121      27.137   9.142  -0.508  1.00  0.67           C  
ATOM   1816  CD  GLU A 121      27.912  10.438  -0.576  1.00  0.67           C  
ATOM   1817  OE1 GLU A 121      27.744  11.289   0.265  1.00  0.67           O  
ATOM   1818  OE2 GLU A 121      28.670  10.582  -1.514  1.00  0.67           O  
ATOM   1819  H   GLU A 121      24.280   8.810  -0.948  1.00  0.67           H  
ATOM   1820  HA  GLU A 121      25.931   6.915   0.402  1.00  0.67           H  
ATOM   1821 1HB  GLU A 121      25.569   9.913   0.723  1.00  0.67           H  
ATOM   1822 2HB  GLU A 121      26.794   9.004   1.603  1.00  0.67           H  
ATOM   1823 1HG  GLU A 121      27.845   8.318  -0.475  1.00  0.67           H  
ATOM   1824 2HG  GLU A 121      26.549   9.033  -1.417  1.00  0.67           H  
ATOM   1825  N   GLU A 122      23.559   8.237   2.280  1.00  0.69           N  
ATOM   1826  CA  GLU A 122      22.868   8.099   3.557  1.00  0.69           C  
ATOM   1827  C   GLU A 122      22.076   6.795   3.694  1.00  0.69           C  
ATOM   1828  O   GLU A 122      21.974   6.252   4.798  1.00  0.69           O  
ATOM   1829  CB  GLU A 122      21.998   9.322   3.810  1.00  0.69           C  
ATOM   1830  CG  GLU A 122      22.819  10.623   4.072  1.00  0.69           C  
ATOM   1831  CD  GLU A 122      23.665  10.577   5.332  1.00  0.69           C  
ATOM   1832  OE1 GLU A 122      23.145  10.219   6.363  1.00  0.69           O  
ATOM   1833  OE2 GLU A 122      24.824  10.922   5.266  1.00  0.69           O  
ATOM   1834  H   GLU A 122      23.215   8.929   1.612  1.00  0.69           H  
ATOM   1835  HA  GLU A 122      23.627   8.091   4.337  1.00  0.69           H  
ATOM   1836 1HB  GLU A 122      21.357   9.487   2.943  1.00  0.69           H  
ATOM   1837 2HB  GLU A 122      21.349   9.146   4.668  1.00  0.69           H  
ATOM   1838 1HG  GLU A 122      23.481  10.783   3.221  1.00  0.69           H  
ATOM   1839 2HG  GLU A 122      22.160  11.467   4.130  1.00  0.69           H  
ATOM   1840  N   ILE A 123      21.533   6.263   2.590  1.00  0.71           N  
ATOM   1841  CA  ILE A 123      20.795   5.007   2.701  1.00  0.71           C  
ATOM   1842  C   ILE A 123      21.741   3.829   2.393  1.00  0.71           C  
ATOM   1843  O   ILE A 123      21.403   2.673   2.653  1.00  0.71           O  
ATOM   1844  CB  ILE A 123      19.565   4.969   1.763  1.00  0.71           C  
ATOM   1845  CG1 ILE A 123      20.028   4.936   0.346  1.00  0.71           C  
ATOM   1846  CG2 ILE A 123      18.630   6.194   1.991  1.00  0.71           C  
ATOM   1847  CD1 ILE A 123      18.967   4.769  -0.601  1.00  0.71           C  
ATOM   1848  H   ILE A 123      21.596   6.752   1.695  1.00  0.71           H  
ATOM   1849  HA  ILE A 123      20.445   4.894   3.721  1.00  0.71           H  
ATOM   1850  HB  ILE A 123      19.006   4.052   1.944  1.00  0.71           H  
ATOM   1851 1HG1 ILE A 123      20.543   5.794   0.124  1.00  0.71           H  
ATOM   1852 2HG1 ILE A 123      20.698   4.113   0.224  1.00  0.71           H  
ATOM   1853 1HG2 ILE A 123      17.776   6.133   1.313  1.00  0.71           H  
ATOM   1854 2HG2 ILE A 123      18.271   6.209   3.008  1.00  0.71           H  
ATOM   1855 3HG2 ILE A 123      19.182   7.114   1.793  1.00  0.71           H  
ATOM   1856 1HD1 ILE A 123      19.381   4.733  -1.580  1.00  0.71           H  
ATOM   1857 2HD1 ILE A 123      18.496   3.859  -0.377  1.00  0.71           H  
ATOM   1858 3HD1 ILE A 123      18.261   5.593  -0.530  1.00  0.71           H  
ATOM   1859  N   GLY A 124      22.946   4.139   1.878  1.00  0.74           N  
ATOM   1860  CA  GLY A 124      23.996   3.162   1.590  1.00  0.74           C  
ATOM   1861  C   GLY A 124      23.812   2.389   0.284  1.00  0.74           C  
ATOM   1862  O   GLY A 124      24.364   1.297   0.129  1.00  0.74           O  
ATOM   1863  H   GLY A 124      23.151   5.105   1.642  1.00  0.74           H  
ATOM   1864 1HA  GLY A 124      24.950   3.689   1.559  1.00  0.74           H  
ATOM   1865 2HA  GLY A 124      24.059   2.458   2.418  1.00  0.74           H  
ATOM   1866  N   THR A 125      22.990   2.914  -0.618  1.00  0.76           N  
ATOM   1867  CA  THR A 125      22.697   2.225  -1.872  1.00  0.76           C  
ATOM   1868  C   THR A 125      22.039   3.049  -2.965  1.00  0.76           C  
ATOM   1869  O   THR A 125      21.392   4.058  -2.725  1.00  0.76           O  
ATOM   1870  CB  THR A 125      21.850   0.977  -1.677  1.00  0.76           C  
ATOM   1871  OG1 THR A 125      21.707   0.345  -2.957  1.00  0.76           O  
ATOM   1872  CG2 THR A 125      20.567   1.328  -1.147  1.00  0.76           C  
ATOM   1873  H   THR A 125      22.634   3.849  -0.434  1.00  0.76           H  
ATOM   1874  HA  THR A 125      23.652   1.887  -2.275  1.00  0.76           H  
ATOM   1875  HB  THR A 125      22.346   0.286  -1.000  1.00  0.76           H  
ATOM   1876  HG1 THR A 125      21.323  -0.573  -2.884  1.00  0.76           H  
ATOM   1877 1HG2 THR A 125      19.977   0.420  -1.040  1.00  0.76           H  
ATOM   1878 2HG2 THR A 125      20.684   1.804  -0.177  1.00  0.76           H  
ATOM   1879 3HG2 THR A 125      20.093   2.012  -1.837  1.00  0.76           H  
ATOM   1880  N   THR A 126      22.161   2.531  -4.176  1.00  0.77           N  
ATOM   1881  CA  THR A 126      21.549   3.073  -5.383  1.00  0.77           C  
ATOM   1882  C   THR A 126      20.234   2.376  -5.744  1.00  0.77           C  
ATOM   1883  O   THR A 126      19.599   2.694  -6.754  1.00  0.77           O  
ATOM   1884  CB  THR A 126      22.517   2.942  -6.563  1.00  0.77           C  
ATOM   1885  OG1 THR A 126      22.869   1.562  -6.739  1.00  0.77           O  
ATOM   1886  CG2 THR A 126      23.752   3.763  -6.365  1.00  0.77           C  
ATOM   1887  H   THR A 126      22.695   1.671  -4.252  1.00  0.77           H  
ATOM   1888  HA  THR A 126      21.332   4.125  -5.223  1.00  0.77           H  
ATOM   1889  HB  THR A 126      22.014   3.267  -7.436  1.00  0.77           H  
ATOM   1890  HG1 THR A 126      22.089   1.004  -6.611  1.00  0.77           H  
ATOM   1891 1HG2 THR A 126      24.405   3.656  -7.232  1.00  0.77           H  
ATOM   1892 2HG2 THR A 126      23.462   4.783  -6.259  1.00  0.77           H  
ATOM   1893 3HG2 THR A 126      24.275   3.433  -5.470  1.00  0.77           H  
ATOM   1894  N   ASP A 127      19.815   1.423  -4.919  1.00  0.77           N  
ATOM   1895  CA  ASP A 127      18.636   0.591  -5.192  1.00  0.77           C  
ATOM   1896  C   ASP A 127      17.265   1.230  -4.932  1.00  0.77           C  
ATOM   1897  O   ASP A 127      16.476   0.714  -4.145  1.00  0.77           O  
ATOM   1898  CB  ASP A 127      18.722  -0.656  -4.322  1.00  0.77           C  
ATOM   1899  CG  ASP A 127      19.879  -1.552  -4.677  1.00  0.77           C  
ATOM   1900  OD1 ASP A 127      20.130  -1.768  -5.839  1.00  0.77           O  
ATOM   1901  OD2 ASP A 127      20.562  -1.959  -3.756  1.00  0.77           O  
ATOM   1902  H   ASP A 127      20.383   1.217  -4.105  1.00  0.77           H  
ATOM   1903  HA  ASP A 127      18.671   0.298  -6.240  1.00  0.77           H  
ATOM   1904 1HB  ASP A 127      18.841  -0.362  -3.292  1.00  0.77           H  
ATOM   1905 2HB  ASP A 127      17.795  -1.222  -4.400  1.00  0.77           H  
ATOM   1906  N   PHE A 128      16.958   2.299  -5.653  1.00  0.75           N  
ATOM   1907  CA  PHE A 128      15.661   2.981  -5.521  1.00  0.75           C  
ATOM   1908  C   PHE A 128      15.191   3.593  -6.826  1.00  0.75           C  
ATOM   1909  O   PHE A 128      15.979   3.775  -7.751  1.00  0.75           O  
ATOM   1910  CB  PHE A 128      15.683   4.015  -4.404  1.00  0.75           C  
ATOM   1911  CG  PHE A 128      16.651   5.116  -4.534  1.00  0.75           C  
ATOM   1912  CD1 PHE A 128      16.315   6.305  -5.133  1.00  0.75           C  
ATOM   1913  CD2 PHE A 128      17.916   4.970  -4.013  1.00  0.75           C  
ATOM   1914  CE1 PHE A 128      17.236   7.326  -5.214  1.00  0.75           C  
ATOM   1915  CE2 PHE A 128      18.829   5.986  -4.086  1.00  0.75           C  
ATOM   1916  CZ  PHE A 128      18.492   7.170  -4.686  1.00  0.75           C  
ATOM   1917  H   PHE A 128      17.673   2.643  -6.291  1.00  0.75           H  
ATOM   1918  HA  PHE A 128      14.919   2.234  -5.233  1.00  0.75           H  
ATOM   1919 1HB  PHE A 128      14.689   4.453  -4.301  1.00  0.75           H  
ATOM   1920 2HB  PHE A 128      15.888   3.511  -3.503  1.00  0.75           H  
ATOM   1921  HD1 PHE A 128      15.308   6.432  -5.545  1.00  0.75           H  
ATOM   1922  HD2 PHE A 128      18.189   4.031  -3.532  1.00  0.75           H  
ATOM   1923  HE1 PHE A 128      16.963   8.254  -5.689  1.00  0.75           H  
ATOM   1924  HE2 PHE A 128      19.818   5.850  -3.661  1.00  0.75           H  
ATOM   1925  HZ  PHE A 128      19.215   7.979  -4.741  1.00  0.75           H  
ATOM   1926  N   ASN A 129      13.905   3.930  -6.890  1.00  0.74           N  
ATOM   1927  CA  ASN A 129      13.333   4.434  -8.127  1.00  0.74           C  
ATOM   1928  C   ASN A 129      13.591   5.921  -8.277  1.00  0.74           C  
ATOM   1929  O   ASN A 129      13.478   6.674  -7.305  1.00  0.74           O  
ATOM   1930  CB  ASN A 129      11.844   4.128  -8.140  1.00  0.74           C  
ATOM   1931  CG  ASN A 129      11.545   2.640  -8.170  1.00  0.74           C  
ATOM   1932  OD1 ASN A 129      11.757   1.959  -9.177  1.00  0.74           O  
ATOM   1933  ND2 ASN A 129      11.095   2.115  -7.055  1.00  0.74           N  
ATOM   1934  H   ASN A 129      13.298   3.844  -6.070  1.00  0.74           H  
ATOM   1935  HA  ASN A 129      13.813   3.928  -8.963  1.00  0.74           H  
ATOM   1936 1HB  ASN A 129      11.389   4.550  -7.249  1.00  0.74           H  
ATOM   1937 2HB  ASN A 129      11.381   4.605  -9.004  1.00  0.74           H  
ATOM   1938 1HD2 ASN A 129      10.918   1.129  -7.001  1.00  0.74           H  
ATOM   1939 2HD2 ASN A 129      10.964   2.684  -6.237  1.00  0.74           H  
ATOM   1940  N   PHE A 130      13.908   6.340  -9.497  1.00  0.72           N  
ATOM   1941  CA  PHE A 130      14.164   7.744  -9.762  1.00  0.72           C  
ATOM   1942  C   PHE A 130      13.506   8.264 -11.037  1.00  0.72           C  
ATOM   1943  O   PHE A 130      13.603   7.663 -12.113  1.00  0.72           O  
ATOM   1944  CB  PHE A 130      15.686   8.006  -9.800  1.00  0.72           C  
ATOM   1945  CG  PHE A 130      16.059   9.478 -10.075  1.00  0.72           C  
ATOM   1946  CD1 PHE A 130      15.782  10.441  -9.145  1.00  0.72           C  
ATOM   1947  CD2 PHE A 130      16.722   9.873 -11.223  1.00  0.72           C  
ATOM   1948  CE1 PHE A 130      16.119  11.762  -9.329  1.00  0.72           C  
ATOM   1949  CE2 PHE A 130      17.076  11.215 -11.406  1.00  0.72           C  
ATOM   1950  CZ  PHE A 130      16.765  12.146 -10.461  1.00  0.72           C  
ATOM   1951  H   PHE A 130      14.020   5.652 -10.239  1.00  0.72           H  
ATOM   1952  HA  PHE A 130      13.761   8.307  -8.931  1.00  0.72           H  
ATOM   1953 1HB  PHE A 130      16.123   7.718  -8.842  1.00  0.72           H  
ATOM   1954 2HB  PHE A 130      16.143   7.384 -10.571  1.00  0.72           H  
ATOM   1955  HD1 PHE A 130      15.286  10.141  -8.249  1.00  0.72           H  
ATOM   1956  HD2 PHE A 130      16.973   9.128 -11.978  1.00  0.72           H  
ATOM   1957  HE1 PHE A 130      15.880  12.495  -8.566  1.00  0.72           H  
ATOM   1958  HE2 PHE A 130      17.607  11.533 -12.300  1.00  0.72           H  
ATOM   1959  HZ  PHE A 130      17.047  13.184 -10.614  1.00  0.72           H  
ATOM   1960  N   LEU A 131      12.808   9.389 -10.887  1.00  0.71           N  
ATOM   1961  CA  LEU A 131      12.181  10.089 -12.002  1.00  0.71           C  
ATOM   1962  C   LEU A 131      13.095  11.224 -12.393  1.00  0.71           C  
ATOM   1963  O   LEU A 131      13.262  12.190 -11.641  1.00  0.71           O  
ATOM   1964  CB  LEU A 131      10.829  10.688 -11.629  1.00  0.71           C  
ATOM   1965  CG  LEU A 131       9.616   9.785 -11.576  1.00  0.71           C  
ATOM   1966  CD1 LEU A 131       9.706   8.907 -10.361  1.00  0.71           C  
ATOM   1967  CD2 LEU A 131       8.359  10.668 -11.553  1.00  0.71           C  
ATOM   1968  H   LEU A 131      12.761   9.797  -9.952  1.00  0.71           H  
ATOM   1969  HA  LEU A 131      12.070   9.413 -12.849  1.00  0.71           H  
ATOM   1970 1HB  LEU A 131      10.931  11.134 -10.649  1.00  0.71           H  
ATOM   1971 2HB  LEU A 131      10.610  11.487 -12.341  1.00  0.71           H  
ATOM   1972  HG  LEU A 131       9.586   9.150 -12.442  1.00  0.71           H  
ATOM   1973 1HD1 LEU A 131       8.832   8.259 -10.313  1.00  0.71           H  
ATOM   1974 2HD1 LEU A 131      10.604   8.297 -10.409  1.00  0.71           H  
ATOM   1975 3HD1 LEU A 131       9.745   9.539  -9.478  1.00  0.71           H  
ATOM   1976 1HD2 LEU A 131       7.474  10.049 -11.506  1.00  0.71           H  
ATOM   1977 2HD2 LEU A 131       8.382  11.317 -10.684  1.00  0.71           H  
ATOM   1978 3HD2 LEU A 131       8.326  11.278 -12.455  1.00  0.71           H  
ATOM   1979  N   ALA A 132      13.716  11.089 -13.550  1.00  0.71           N  
ATOM   1980  CA  ALA A 132      14.694  12.060 -13.983  1.00  0.71           C  
ATOM   1981  C   ALA A 132      14.131  13.035 -14.987  1.00  0.71           C  
ATOM   1982  O   ALA A 132      13.633  12.633 -16.038  1.00  0.71           O  
ATOM   1983  CB  ALA A 132      15.856  11.354 -14.607  1.00  0.71           C  
ATOM   1984  H   ALA A 132      13.506  10.286 -14.142  1.00  0.71           H  
ATOM   1985  HA  ALA A 132      15.031  12.619 -13.112  1.00  0.71           H  
ATOM   1986 1HB  ALA A 132      16.584  12.074 -14.916  1.00  0.71           H  
ATOM   1987 2HB  ALA A 132      16.294  10.657 -13.932  1.00  0.71           H  
ATOM   1988 3HB  ALA A 132      15.493  10.836 -15.436  1.00  0.71           H  
ATOM   1989  N   ILE A 133      14.273  14.317 -14.679  1.00  0.71           N  
ATOM   1990  CA  ILE A 133      13.854  15.396 -15.560  1.00  0.71           C  
ATOM   1991  C   ILE A 133      15.043  15.983 -16.282  1.00  0.71           C  
ATOM   1992  O   ILE A 133      15.994  16.466 -15.657  1.00  0.71           O  
ATOM   1993  CB  ILE A 133      13.118  16.491 -14.786  1.00  0.71           C  
ATOM   1994  CG1 ILE A 133      11.778  15.932 -14.306  1.00  0.71           C  
ATOM   1995  CG2 ILE A 133      13.013  17.772 -15.677  1.00  0.71           C  
ATOM   1996  CD1 ILE A 133      11.844  15.151 -13.000  1.00  0.71           C  
ATOM   1997  H   ILE A 133      14.670  14.547 -13.770  1.00  0.71           H  
ATOM   1998  HA  ILE A 133      13.170  14.993 -16.309  1.00  0.71           H  
ATOM   1999  HB  ILE A 133      13.676  16.739 -13.881  1.00  0.71           H  
ATOM   2000 1HG1 ILE A 133      11.073  16.750 -14.196  1.00  0.71           H  
ATOM   2001 2HG1 ILE A 133      11.415  15.258 -15.064  1.00  0.71           H  
ATOM   2002 1HG2 ILE A 133      12.499  18.556 -15.170  1.00  0.71           H  
ATOM   2003 2HG2 ILE A 133      14.016  18.110 -15.932  1.00  0.71           H  
ATOM   2004 3HG2 ILE A 133      12.489  17.553 -16.587  1.00  0.71           H  
ATOM   2005 1HD1 ILE A 133      10.857  14.770 -12.754  1.00  0.71           H  
ATOM   2006 2HD1 ILE A 133      12.524  14.318 -13.097  1.00  0.71           H  
ATOM   2007 3HD1 ILE A 133      12.197  15.801 -12.199  1.00  0.71           H  
ATOM   2008  N   GLY A 134      14.992  15.955 -17.598  1.00  0.73           N  
ATOM   2009  CA  GLY A 134      16.128  16.403 -18.355  1.00  0.73           C  
ATOM   2010  C   GLY A 134      16.296  17.883 -18.319  1.00  0.73           C  
ATOM   2011  O   GLY A 134      15.308  18.630 -18.299  1.00  0.73           O  
ATOM   2012  H   GLY A 134      14.177  15.579 -18.087  1.00  0.73           H  
ATOM   2013 1HA  GLY A 134      17.025  15.944 -17.957  1.00  0.73           H  
ATOM   2014 2HA  GLY A 134      16.022  16.074 -19.381  1.00  0.73           H  
ATOM   2015  N   ARG A 135      17.560  18.303 -18.325  1.00  0.75           N  
ATOM   2016  CA  ARG A 135      17.935  19.715 -18.384  1.00  0.75           C  
ATOM   2017  C   ARG A 135      18.865  20.066 -19.537  1.00  0.75           C  
ATOM   2018  O   ARG A 135      19.066  21.244 -19.842  1.00  0.75           O  
ATOM   2019  CB  ARG A 135      18.578  20.176 -17.079  1.00  0.75           C  
ATOM   2020  CG  ARG A 135      17.633  20.241 -15.907  1.00  0.75           C  
ATOM   2021  CD  ARG A 135      16.690  21.358 -16.122  1.00  0.75           C  
ATOM   2022  NE  ARG A 135      15.663  20.983 -17.029  1.00  0.75           N  
ATOM   2023  CZ  ARG A 135      14.842  21.785 -17.669  1.00  0.75           C  
ATOM   2024  NH1 ARG A 135      14.868  23.064 -17.497  1.00  0.75           N  
ATOM   2025  NH2 ARG A 135      14.018  21.221 -18.495  1.00  0.75           N  
ATOM   2026  H   ARG A 135      18.282  17.578 -18.275  1.00  0.75           H  
ATOM   2027  HA  ARG A 135      17.021  20.290 -18.518  1.00  0.75           H  
ATOM   2028 1HB  ARG A 135      19.386  19.494 -16.815  1.00  0.75           H  
ATOM   2029 2HB  ARG A 135      19.016  21.159 -17.223  1.00  0.75           H  
ATOM   2030 1HG  ARG A 135      17.064  19.313 -15.819  1.00  0.75           H  
ATOM   2031 2HG  ARG A 135      18.190  20.420 -14.988  1.00  0.75           H  
ATOM   2032 1HD  ARG A 135      16.256  21.676 -15.200  1.00  0.75           H  
ATOM   2033 2HD  ARG A 135      17.216  22.179 -16.572  1.00  0.75           H  
ATOM   2034  HE  ARG A 135      15.568  20.005 -17.269  1.00  0.75           H  
ATOM   2035 1HH1 ARG A 135      15.518  23.473 -16.853  1.00  0.75           H  
ATOM   2036 2HH1 ARG A 135      14.226  23.646 -18.017  1.00  0.75           H  
ATOM   2037 1HH2 ARG A 135      14.100  20.206 -18.577  1.00  0.75           H  
ATOM   2038 2HH2 ARG A 135      13.369  21.766 -19.043  1.00  0.75           H  
ATOM   2039  N   GLY A 136      19.471  19.066 -20.149  1.00  0.79           N  
ATOM   2040  CA  GLY A 136      20.474  19.319 -21.164  1.00  0.79           C  
ATOM   2041  C   GLY A 136      21.859  19.424 -20.536  1.00  0.79           C  
ATOM   2042  O   GLY A 136      22.010  19.848 -19.389  1.00  0.79           O  
ATOM   2043  H   GLY A 136      19.226  18.102 -19.934  1.00  0.79           H  
ATOM   2044 1HA  GLY A 136      20.466  18.505 -21.888  1.00  0.79           H  
ATOM   2045 2HA  GLY A 136      20.240  20.237 -21.699  1.00  0.79           H  
ATOM   2046  N   VAL A 137      22.862  19.056 -21.307  1.00  0.83           N  
ATOM   2047  CA  VAL A 137      24.244  19.093 -20.867  1.00  0.83           C  
ATOM   2048  C   VAL A 137      24.752  20.541 -20.946  1.00  0.83           C  
ATOM   2049  O   VAL A 137      24.445  21.218 -21.928  1.00  0.83           O  
ATOM   2050  CB  VAL A 137      25.081  18.152 -21.755  1.00  0.83           C  
ATOM   2051  CG1 VAL A 137      26.553  18.232 -21.413  1.00  0.83           C  
ATOM   2052  CG2 VAL A 137      24.589  16.732 -21.561  1.00  0.83           C  
ATOM   2053  H   VAL A 137      22.655  18.721 -22.236  1.00  0.83           H  
ATOM   2054  HA  VAL A 137      24.276  18.703 -19.856  1.00  0.83           H  
ATOM   2055  HB  VAL A 137      24.963  18.452 -22.795  1.00  0.83           H  
ATOM   2056 1HG1 VAL A 137      27.111  17.562 -22.064  1.00  0.83           H  
ATOM   2057 2HG1 VAL A 137      26.909  19.246 -21.554  1.00  0.83           H  
ATOM   2058 3HG1 VAL A 137      26.698  17.930 -20.383  1.00  0.83           H  
ATOM   2059 1HG2 VAL A 137      25.158  16.052 -22.193  1.00  0.83           H  
ATOM   2060 2HG2 VAL A 137      24.722  16.450 -20.521  1.00  0.83           H  
ATOM   2061 3HG2 VAL A 137      23.531  16.668 -21.819  1.00  0.83           H  
ATOM   2062  N   PRO A 138      25.451  21.076 -19.926  1.00  0.88           N  
ATOM   2063  CA  PRO A 138      25.999  22.418 -19.921  1.00  0.88           C  
ATOM   2064  C   PRO A 138      26.864  22.617 -21.168  1.00  0.88           C  
ATOM   2065  O   PRO A 138      27.445  21.651 -21.660  1.00  0.88           O  
ATOM   2066  CB  PRO A 138      26.877  22.406 -18.666  1.00  0.88           C  
ATOM   2067  CG  PRO A 138      26.242  21.392 -17.767  1.00  0.88           C  
ATOM   2068  CD  PRO A 138      25.679  20.334 -18.672  1.00  0.88           C  
ATOM   2069  HA  PRO A 138      25.171  23.121 -19.831  1.00  0.88           H  
ATOM   2070 1HB  PRO A 138      27.923  22.162 -18.932  1.00  0.88           H  
ATOM   2071 2HB  PRO A 138      26.900  23.411 -18.211  1.00  0.88           H  
ATOM   2072 1HG  PRO A 138      27.016  21.003 -17.118  1.00  0.88           H  
ATOM   2073 2HG  PRO A 138      25.504  21.841 -17.122  1.00  0.88           H  
ATOM   2074 1HD  PRO A 138      26.390  19.522 -18.801  1.00  0.88           H  
ATOM   2075 2HD  PRO A 138      24.726  20.013 -18.235  1.00  0.88           H  
ATOM   2076  N   PRO A 139      27.010  23.845 -21.686  1.00  0.93           N  
ATOM   2077  CA  PRO A 139      27.816  24.148 -22.851  1.00  0.93           C  
ATOM   2078  C   PRO A 139      29.225  23.634 -22.622  1.00  0.93           C  
ATOM   2079  O   PRO A 139      29.725  23.657 -21.495  1.00  0.93           O  
ATOM   2080  CB  PRO A 139      27.772  25.678 -22.904  1.00  0.93           C  
ATOM   2081  CG  PRO A 139      26.462  26.038 -22.233  1.00  0.93           C  
ATOM   2082  CD  PRO A 139      26.297  25.012 -21.120  1.00  0.93           C  
ATOM   2083  HA  PRO A 139      27.366  23.692 -23.744  1.00  0.93           H  
ATOM   2084 1HB  PRO A 139      28.648  26.096 -22.379  1.00  0.93           H  
ATOM   2085 2HB  PRO A 139      27.832  26.021 -23.945  1.00  0.93           H  
ATOM   2086 1HG  PRO A 139      26.523  27.071 -21.838  1.00  0.93           H  
ATOM   2087 2HG  PRO A 139      25.639  26.020 -22.959  1.00  0.93           H  
ATOM   2088 1HD  PRO A 139      26.769  25.349 -20.182  1.00  0.93           H  
ATOM   2089 2HD  PRO A 139      25.224  24.834 -21.019  1.00  0.93           H  
ATOM   2090  N   GLU A 140      29.848  23.141 -23.683  1.00  0.98           N  
ATOM   2091  CA  GLU A 140      31.177  22.574 -23.553  1.00  0.98           C  
ATOM   2092  C   GLU A 140      32.131  23.554 -22.896  1.00  0.98           C  
ATOM   2093  O   GLU A 140      32.219  24.716 -23.292  1.00  0.98           O  
ATOM   2094  CB  GLU A 140      31.718  22.151 -24.923  1.00  0.98           C  
ATOM   2095  CG  GLU A 140      33.078  21.451 -24.884  1.00  0.98           C  
ATOM   2096  CD  GLU A 140      33.555  20.985 -26.245  1.00  0.98           C  
ATOM   2097  OE1 GLU A 140      32.865  21.211 -27.211  1.00  0.98           O  
ATOM   2098  OE2 GLU A 140      34.611  20.400 -26.309  1.00  0.98           O  
ATOM   2099  H   GLU A 140      29.393  23.147 -24.584  1.00  0.98           H  
ATOM   2100  HA  GLU A 140      31.110  21.689 -22.918  1.00  0.98           H  
ATOM   2101 1HB  GLU A 140      31.008  21.476 -25.401  1.00  0.98           H  
ATOM   2102 2HB  GLU A 140      31.815  23.030 -25.561  1.00  0.98           H  
ATOM   2103 1HG  GLU A 140      33.817  22.141 -24.478  1.00  0.98           H  
ATOM   2104 2HG  GLU A 140      33.014  20.596 -24.213  1.00  0.98           H  
ATOM   2105  N   GLY A 141      32.843  23.063 -21.889  1.00  1.02           N  
ATOM   2106  CA  GLY A 141      33.820  23.840 -21.142  1.00  1.02           C  
ATOM   2107  C   GLY A 141      33.259  24.470 -19.864  1.00  1.02           C  
ATOM   2108  O   GLY A 141      34.031  24.917 -19.011  1.00  1.02           O  
ATOM   2109  H   GLY A 141      32.692  22.100 -21.626  1.00  1.02           H  
ATOM   2110 1HA  GLY A 141      34.662  23.198 -20.885  1.00  1.02           H  
ATOM   2111 2HA  GLY A 141      34.213  24.626 -21.785  1.00  1.02           H  
ATOM   2112  N   GLU A 142      31.936  24.497 -19.706  1.00  1.06           N  
ATOM   2113  CA  GLU A 142      31.377  25.087 -18.497  1.00  1.06           C  
ATOM   2114  C   GLU A 142      31.139  24.018 -17.422  1.00  1.06           C  
ATOM   2115  O   GLU A 142      30.865  22.864 -17.751  1.00  1.06           O  
ATOM   2116  CB  GLU A 142      30.071  25.835 -18.795  1.00  1.06           C  
ATOM   2117  CG  GLU A 142      30.235  27.061 -19.692  1.00  1.06           C  
ATOM   2118  CD  GLU A 142      28.946  27.845 -19.891  1.00  1.06           C  
ATOM   2119  OE1 GLU A 142      27.940  27.463 -19.337  1.00  1.06           O  
ATOM   2120  OE2 GLU A 142      28.976  28.826 -20.599  1.00  1.06           O  
ATOM   2121  H   GLU A 142      31.310  24.126 -20.425  1.00  1.06           H  
ATOM   2122  HA  GLU A 142      32.100  25.814 -18.150  1.00  1.06           H  
ATOM   2123 1HB  GLU A 142      29.381  25.155 -19.303  1.00  1.06           H  
ATOM   2124 2HB  GLU A 142      29.589  26.143 -17.871  1.00  1.06           H  
ATOM   2125 1HG  GLU A 142      30.987  27.717 -19.257  1.00  1.06           H  
ATOM   2126 2HG  GLU A 142      30.602  26.724 -20.664  1.00  1.06           H  
ATOM   2127  N   PRO A 143      31.263  24.368 -16.130  1.00  1.07           N  
ATOM   2128  CA  PRO A 143      30.977  23.530 -14.975  1.00  1.07           C  
ATOM   2129  C   PRO A 143      29.481  23.280 -14.798  1.00  1.07           C  
ATOM   2130  O   PRO A 143      28.646  24.098 -15.185  1.00  1.07           O  
ATOM   2131  CB  PRO A 143      31.570  24.348 -13.826  1.00  1.07           C  
ATOM   2132  CG  PRO A 143      31.520  25.771 -14.317  1.00  1.07           C  
ATOM   2133  CD  PRO A 143      31.788  25.702 -15.779  1.00  1.07           C  
ATOM   2134  HA  PRO A 143      31.512  22.576 -15.090  1.00  1.07           H  
ATOM   2135 1HB  PRO A 143      30.987  24.187 -12.910  1.00  1.07           H  
ATOM   2136 2HB  PRO A 143      32.595  24.008 -13.616  1.00  1.07           H  
ATOM   2137 1HG  PRO A 143      30.531  26.165 -14.166  1.00  1.07           H  
ATOM   2138 2HG  PRO A 143      32.222  26.413 -13.762  1.00  1.07           H  
ATOM   2139 1HD  PRO A 143      31.221  26.509 -16.254  1.00  1.07           H  
ATOM   2140 2HD  PRO A 143      32.872  25.762 -15.982  1.00  1.07           H  
ATOM   2141  N   VAL A 144      29.150  22.173 -14.143  1.00  1.05           N  
ATOM   2142  CA  VAL A 144      27.756  21.822 -13.892  1.00  1.05           C  
ATOM   2143  C   VAL A 144      27.052  22.626 -12.802  1.00  1.05           C  
ATOM   2144  O   VAL A 144      25.923  23.073 -12.997  1.00  1.05           O  
ATOM   2145  CB  VAL A 144      27.650  20.347 -13.492  1.00  1.05           C  
ATOM   2146  CG1 VAL A 144      26.209  20.036 -13.100  1.00  1.05           C  
ATOM   2147  CG2 VAL A 144      28.124  19.460 -14.632  1.00  1.05           C  
ATOM   2148  H   VAL A 144      29.877  21.540 -13.842  1.00  1.05           H  
ATOM   2149  HA  VAL A 144      27.209  21.970 -14.823  1.00  1.05           H  
ATOM   2150  HB  VAL A 144      28.273  20.172 -12.615  1.00  1.05           H  
ATOM   2151 1HG1 VAL A 144      26.131  18.994 -12.789  1.00  1.05           H  
ATOM   2152 2HG1 VAL A 144      25.903  20.677 -12.272  1.00  1.05           H  
ATOM   2153 3HG1 VAL A 144      25.559  20.213 -13.951  1.00  1.05           H  
ATOM   2154 1HG2 VAL A 144      28.057  18.416 -14.329  1.00  1.05           H  
ATOM   2155 2HG2 VAL A 144      27.508  19.616 -15.496  1.00  1.05           H  
ATOM   2156 3HG2 VAL A 144      29.158  19.701 -14.876  1.00  1.05           H  
ATOM   2157  N   ASP A 145      27.683  22.819 -11.644  1.00  1.02           N  
ATOM   2158  CA  ASP A 145      26.981  23.517 -10.565  1.00  1.02           C  
ATOM   2159  C   ASP A 145      26.336  24.857 -10.996  1.00  1.02           C  
ATOM   2160  O   ASP A 145      25.148  25.058 -10.731  1.00  1.02           O  
ATOM   2161  CB  ASP A 145      27.863  23.646  -9.306  1.00  1.02           C  
ATOM   2162  CG  ASP A 145      28.023  22.328  -8.559  1.00  1.02           C  
ATOM   2163  OD1 ASP A 145      27.264  21.420  -8.798  1.00  1.02           O  
ATOM   2164  OD2 ASP A 145      28.918  22.243  -7.754  1.00  1.02           O  
ATOM   2165  H   ASP A 145      28.618  22.465 -11.507  1.00  1.02           H  
ATOM   2166  HA  ASP A 145      26.157  22.871 -10.258  1.00  1.02           H  
ATOM   2167 1HB  ASP A 145      28.861  23.945  -9.543  1.00  1.02           H  
ATOM   2168 2HB  ASP A 145      27.442  24.391  -8.631  1.00  1.02           H  
ATOM   2169  N   PRO A 146      27.045  25.813 -11.645  1.00  0.97           N  
ATOM   2170  CA  PRO A 146      26.492  27.064 -12.145  1.00  0.97           C  
ATOM   2171  C   PRO A 146      25.371  26.882 -13.169  1.00  0.97           C  
ATOM   2172  O   PRO A 146      24.616  27.815 -13.418  1.00  0.97           O  
ATOM   2173  CB  PRO A 146      27.707  27.764 -12.753  1.00  0.97           C  
ATOM   2174  CG  PRO A 146      28.865  27.171 -12.028  1.00  0.97           C  
ATOM   2175  CD  PRO A 146      28.494  25.715 -11.876  1.00  0.97           C  
ATOM   2176  HA  PRO A 146      26.117  27.643 -11.287  1.00  0.97           H  
ATOM   2177 1HB  PRO A 146      27.742  27.570 -13.838  1.00  0.97           H  
ATOM   2178 2HB  PRO A 146      27.624  28.852 -12.620  1.00  0.97           H  
ATOM   2179 1HG  PRO A 146      29.793  27.367 -12.548  1.00  0.97           H  
ATOM   2180 2HG  PRO A 146      28.964  27.663 -11.050  1.00  0.97           H  
ATOM   2181 1HD  PRO A 146      28.686  25.184 -12.806  1.00  0.97           H  
ATOM   2182 2HD  PRO A 146      29.042  25.330 -11.066  1.00  0.97           H  
ATOM   2183  N   PHE A 147      25.276  25.711 -13.802  1.00  0.91           N  
ATOM   2184  CA  PHE A 147      24.222  25.479 -14.775  1.00  0.91           C  
ATOM   2185  C   PHE A 147      22.974  25.061 -14.014  1.00  0.91           C  
ATOM   2186  O   PHE A 147      21.926  25.710 -14.084  1.00  0.91           O  
ATOM   2187  CB  PHE A 147      24.644  24.370 -15.747  1.00  0.91           C  
ATOM   2188  CG  PHE A 147      23.663  24.013 -16.843  1.00  0.91           C  
ATOM   2189  CD1 PHE A 147      23.482  24.825 -17.950  1.00  0.91           C  
ATOM   2190  CD2 PHE A 147      22.942  22.837 -16.768  1.00  0.91           C  
ATOM   2191  CE1 PHE A 147      22.597  24.454 -18.952  1.00  0.91           C  
ATOM   2192  CE2 PHE A 147      22.067  22.470 -17.750  1.00  0.91           C  
ATOM   2193  CZ  PHE A 147      21.890  23.272 -18.845  1.00  0.91           C  
ATOM   2194  H   PHE A 147      25.887  24.935 -13.579  1.00  0.91           H  
ATOM   2195  HA  PHE A 147      24.023  26.401 -15.322  1.00  0.91           H  
ATOM   2196 1HB  PHE A 147      25.588  24.654 -16.219  1.00  0.91           H  
ATOM   2197 2HB  PHE A 147      24.843  23.464 -15.187  1.00  0.91           H  
ATOM   2198  HD1 PHE A 147      24.047  25.754 -18.031  1.00  0.91           H  
ATOM   2199  HD2 PHE A 147      23.089  22.194 -15.913  1.00  0.91           H  
ATOM   2200  HE1 PHE A 147      22.459  25.090 -19.824  1.00  0.91           H  
ATOM   2201  HE2 PHE A 147      21.514  21.535 -17.670  1.00  0.91           H  
ATOM   2202  HZ  PHE A 147      21.192  22.966 -19.629  1.00  0.91           H  
ATOM   2203  N   ILE A 148      23.121  24.016 -13.210  1.00  0.85           N  
ATOM   2204  CA  ILE A 148      22.011  23.426 -12.473  1.00  0.85           C  
ATOM   2205  C   ILE A 148      21.419  24.379 -11.425  1.00  0.85           C  
ATOM   2206  O   ILE A 148      20.206  24.400 -11.196  1.00  0.85           O  
ATOM   2207  CB  ILE A 148      22.424  22.067 -11.891  1.00  0.85           C  
ATOM   2208  CG1 ILE A 148      22.721  21.109 -13.060  1.00  0.85           C  
ATOM   2209  CG2 ILE A 148      21.328  21.514 -11.019  1.00  0.85           C  
ATOM   2210  CD1 ILE A 148      21.516  20.882 -13.993  1.00  0.85           C  
ATOM   2211  H   ILE A 148      24.046  23.591 -13.139  1.00  0.85           H  
ATOM   2212  HA  ILE A 148      21.224  23.216 -13.192  1.00  0.85           H  
ATOM   2213  HB  ILE A 148      23.347  22.182 -11.310  1.00  0.85           H  
ATOM   2214 1HG1 ILE A 148      23.540  21.527 -13.642  1.00  0.85           H  
ATOM   2215 2HG1 ILE A 148      23.038  20.143 -12.660  1.00  0.85           H  
ATOM   2216 1HG2 ILE A 148      21.633  20.546 -10.619  1.00  0.85           H  
ATOM   2217 2HG2 ILE A 148      21.164  22.198 -10.216  1.00  0.85           H  
ATOM   2218 3HG2 ILE A 148      20.413  21.397 -11.601  1.00  0.85           H  
ATOM   2219 1HD1 ILE A 148      21.797  20.206 -14.798  1.00  0.85           H  
ATOM   2220 2HD1 ILE A 148      20.692  20.446 -13.426  1.00  0.85           H  
ATOM   2221 3HD1 ILE A 148      21.198  21.835 -14.416  1.00  0.85           H  
ATOM   2222  N   SER A 149      22.258  25.150 -10.757  1.00  0.81           N  
ATOM   2223  CA  SER A 149      21.747  26.099  -9.783  1.00  0.81           C  
ATOM   2224  C   SER A 149      21.188  27.399 -10.409  1.00  0.81           C  
ATOM   2225  O   SER A 149      20.658  28.242  -9.681  1.00  0.81           O  
ATOM   2226  CB  SER A 149      22.822  26.415  -8.762  1.00  0.81           C  
ATOM   2227  OG  SER A 149      23.915  27.058  -9.353  1.00  0.81           O  
ATOM   2228  H   SER A 149      23.264  25.100 -10.922  1.00  0.81           H  
ATOM   2229  HA  SER A 149      20.929  25.614  -9.248  1.00  0.81           H  
ATOM   2230 1HB  SER A 149      22.401  27.048  -7.981  1.00  0.81           H  
ATOM   2231 2HB  SER A 149      23.155  25.491  -8.292  1.00  0.81           H  
ATOM   2232  HG  SER A 149      24.332  26.380  -9.932  1.00  0.81           H  
ATOM   2233  N   SER A 150      21.338  27.611 -11.730  1.00  0.79           N  
ATOM   2234  CA  SER A 150      20.861  28.862 -12.312  1.00  0.79           C  
ATOM   2235  C   SER A 150      19.337  28.836 -12.518  1.00  0.79           C  
ATOM   2236  O   SER A 150      18.757  27.747 -12.619  1.00  0.79           O  
ATOM   2237  CB  SER A 150      21.550  29.131 -13.642  1.00  0.79           C  
ATOM   2238  OG  SER A 150      21.184  28.199 -14.603  1.00  0.79           O  
ATOM   2239  H   SER A 150      21.743  26.906 -12.343  1.00  0.79           H  
ATOM   2240  HA  SER A 150      21.149  29.646 -11.626  1.00  0.79           H  
ATOM   2241 1HB  SER A 150      21.309  30.117 -14.000  1.00  0.79           H  
ATOM   2242 2HB  SER A 150      22.613  29.104 -13.499  1.00  0.79           H  
ATOM   2243  HG  SER A 150      21.495  27.341 -14.263  1.00  0.79           H  
ATOM   2244  N   PRO A 151      18.673  30.016 -12.610  1.00  0.80           N  
ATOM   2245  CA  PRO A 151      17.270  30.210 -12.952  1.00  0.80           C  
ATOM   2246  C   PRO A 151      16.894  29.647 -14.311  1.00  0.80           C  
ATOM   2247  O   PRO A 151      17.673  29.706 -15.263  1.00  0.80           O  
ATOM   2248  CB  PRO A 151      17.124  31.731 -12.966  1.00  0.80           C  
ATOM   2249  CG  PRO A 151      18.196  32.230 -12.045  1.00  0.80           C  
ATOM   2250  CD  PRO A 151      19.352  31.292 -12.230  1.00  0.80           C  
ATOM   2251  HA  PRO A 151      16.629  29.815 -12.165  1.00  0.80           H  
ATOM   2252 1HB  PRO A 151      17.209  32.106 -13.994  1.00  0.80           H  
ATOM   2253 2HB  PRO A 151      16.109  32.000 -12.610  1.00  0.80           H  
ATOM   2254 1HG  PRO A 151      18.445  33.274 -12.282  1.00  0.80           H  
ATOM   2255 2HG  PRO A 151      17.809  32.223 -11.010  1.00  0.80           H  
ATOM   2256 1HD  PRO A 151      20.012  31.661 -13.019  1.00  0.80           H  
ATOM   2257 2HD  PRO A 151      19.840  31.225 -11.252  1.00  0.80           H  
ATOM   2258  N   LEU A 152      15.671  29.158 -14.404  1.00  0.83           N  
ATOM   2259  CA  LEU A 152      15.114  28.668 -15.656  1.00  0.83           C  
ATOM   2260  C   LEU A 152      14.828  29.833 -16.610  1.00  0.83           C  
ATOM   2261  O   LEU A 152      14.337  30.881 -16.185  1.00  0.83           O  
ATOM   2262  CB  LEU A 152      13.796  27.929 -15.361  1.00  0.83           C  
ATOM   2263  CG  LEU A 152      13.886  26.640 -14.542  1.00  0.83           C  
ATOM   2264  CD1 LEU A 152      12.501  26.166 -14.187  1.00  0.83           C  
ATOM   2265  CD2 LEU A 152      14.562  25.614 -15.356  1.00  0.83           C  
ATOM   2266  H   LEU A 152      15.109  29.107 -13.556  1.00  0.83           H  
ATOM   2267  HA  LEU A 152      15.830  27.991 -16.123  1.00  0.83           H  
ATOM   2268 1HB  LEU A 152      13.140  28.609 -14.818  1.00  0.83           H  
ATOM   2269 2HB  LEU A 152      13.318  27.688 -16.315  1.00  0.83           H  
ATOM   2270  HG  LEU A 152      14.448  26.820 -13.624  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 152      12.573  25.242 -13.609  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 152      12.002  26.931 -13.591  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 152      11.933  25.983 -15.097  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 152      14.630  24.690 -14.797  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 152      13.980  25.454 -16.254  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 152      15.551  25.975 -15.617  1.00  0.83           H  
ATOM   2277  N   GLU A 153      15.088  29.635 -17.899  1.00  0.87           N  
ATOM   2278  CA  GLU A 153      14.746  30.617 -18.930  1.00  0.87           C  
ATOM   2279  C   GLU A 153      13.310  30.348 -19.325  1.00  0.87           C  
ATOM   2280  O   GLU A 153      12.790  29.292 -18.973  1.00  0.87           O  
ATOM   2281  CB  GLU A 153      15.670  30.511 -20.147  1.00  0.87           C  
ATOM   2282  CG  GLU A 153      17.131  30.808 -19.851  1.00  0.87           C  
ATOM   2283  CD  GLU A 153      18.007  30.748 -21.076  1.00  0.87           C  
ATOM   2284  OE1 GLU A 153      17.534  30.315 -22.099  1.00  0.87           O  
ATOM   2285  OE2 GLU A 153      19.150  31.134 -20.987  1.00  0.87           O  
ATOM   2286  H   GLU A 153      15.533  28.769 -18.176  1.00  0.87           H  
ATOM   2287  HA  GLU A 153      14.815  31.622 -18.512  1.00  0.87           H  
ATOM   2288 1HB  GLU A 153      15.610  29.499 -20.558  1.00  0.87           H  
ATOM   2289 2HB  GLU A 153      15.334  31.199 -20.921  1.00  0.87           H  
ATOM   2290 1HG  GLU A 153      17.206  31.801 -19.410  1.00  0.87           H  
ATOM   2291 2HG  GLU A 153      17.492  30.086 -19.115  1.00  0.87           H  
ATOM   2292  N   GLU A 154      12.662  31.256 -20.045  1.00  0.90           N  
ATOM   2293  CA  GLU A 154      11.267  31.009 -20.410  1.00  0.90           C  
ATOM   2294  C   GLU A 154      11.078  29.739 -21.247  1.00  0.90           C  
ATOM   2295  O   GLU A 154      10.125  28.986 -21.033  1.00  0.90           O  
ATOM   2296  CB  GLU A 154      10.709  32.208 -21.177  1.00  0.90           C  
ATOM   2297  CG  GLU A 154      10.512  33.461 -20.329  1.00  0.90           C  
ATOM   2298  CD  GLU A 154      10.034  34.653 -21.128  1.00  0.90           C  
ATOM   2299  OE1 GLU A 154       9.980  34.558 -22.332  1.00  0.90           O  
ATOM   2300  OE2 GLU A 154       9.722  35.657 -20.530  1.00  0.90           O  
ATOM   2301  H   GLU A 154      13.121  32.113 -20.321  1.00  0.90           H  
ATOM   2302  HA  GLU A 154      10.694  30.895 -19.489  1.00  0.90           H  
ATOM   2303 1HB  GLU A 154      11.382  32.458 -21.999  1.00  0.90           H  
ATOM   2304 2HB  GLU A 154       9.746  31.942 -21.614  1.00  0.90           H  
ATOM   2305 1HG  GLU A 154       9.783  33.244 -19.549  1.00  0.90           H  
ATOM   2306 2HG  GLU A 154      11.457  33.708 -19.845  1.00  0.90           H  
ATOM   2307  N   GLU A 155      11.996  29.457 -22.176  1.00  0.92           N  
ATOM   2308  CA  GLU A 155      11.836  28.241 -22.974  1.00  0.92           C  
ATOM   2309  C   GLU A 155      11.953  27.005 -22.081  1.00  0.92           C  
ATOM   2310  O   GLU A 155      11.199  26.035 -22.232  1.00  0.92           O  
ATOM   2311  CB  GLU A 155      12.869  28.189 -24.102  1.00  0.92           C  
ATOM   2312  CG  GLU A 155      12.647  29.228 -25.202  1.00  0.92           C  
ATOM   2313  CD  GLU A 155      13.689  29.178 -26.299  1.00  0.92           C  
ATOM   2314  OE1 GLU A 155      14.629  28.430 -26.170  1.00  0.92           O  
ATOM   2315  OE2 GLU A 155      13.539  29.889 -27.265  1.00  0.92           O  
ATOM   2316  H   GLU A 155      12.775  30.082 -22.328  1.00  0.92           H  
ATOM   2317  HA  GLU A 155      10.839  28.246 -23.417  1.00  0.92           H  
ATOM   2318 1HB  GLU A 155      13.866  28.344 -23.687  1.00  0.92           H  
ATOM   2319 2HB  GLU A 155      12.856  27.200 -24.561  1.00  0.92           H  
ATOM   2320 1HG  GLU A 155      11.664  29.065 -25.644  1.00  0.92           H  
ATOM   2321 2HG  GLU A 155      12.649  30.220 -24.750  1.00  0.92           H  
ATOM   2322  N   ASP A 156      12.887  27.066 -21.126  1.00  0.93           N  
ATOM   2323  CA  ASP A 156      13.090  25.975 -20.188  1.00  0.93           C  
ATOM   2324  C   ASP A 156      11.908  25.864 -19.247  1.00  0.93           C  
ATOM   2325  O   ASP A 156      11.512  24.766 -18.887  1.00  0.93           O  
ATOM   2326  CB  ASP A 156      14.362  26.143 -19.364  1.00  0.93           C  
ATOM   2327  CG  ASP A 156      15.690  25.873 -20.093  1.00  0.93           C  
ATOM   2328  OD1 ASP A 156      15.680  25.343 -21.180  1.00  0.93           O  
ATOM   2329  OD2 ASP A 156      16.717  26.159 -19.495  1.00  0.93           O  
ATOM   2330  H   ASP A 156      13.456  27.897 -21.056  1.00  0.93           H  
ATOM   2331  HA  ASP A 156      13.169  25.048 -20.753  1.00  0.93           H  
ATOM   2332 1HB  ASP A 156      14.385  27.158 -18.986  1.00  0.93           H  
ATOM   2333 2HB  ASP A 156      14.307  25.506 -18.514  1.00  0.93           H  
ATOM   2334  N   ASP A 157      11.312  26.989 -18.877  1.00  0.92           N  
ATOM   2335  CA  ASP A 157      10.196  26.972 -17.951  1.00  0.92           C  
ATOM   2336  C   ASP A 157       9.074  26.151 -18.575  1.00  0.92           C  
ATOM   2337  O   ASP A 157       8.535  25.249 -17.929  1.00  0.92           O  
ATOM   2338  CB  ASP A 157       9.727  28.389 -17.614  1.00  0.92           C  
ATOM   2339  CG  ASP A 157       8.711  28.435 -16.453  1.00  0.92           C  
ATOM   2340  OD1 ASP A 157       8.568  27.428 -15.766  1.00  0.92           O  
ATOM   2341  OD2 ASP A 157       8.118  29.467 -16.229  1.00  0.92           O  
ATOM   2342  H   ASP A 157      11.669  27.882 -19.202  1.00  0.92           H  
ATOM   2343  HA  ASP A 157      10.511  26.484 -17.031  1.00  0.92           H  
ATOM   2344 1HB  ASP A 157      10.594  29.006 -17.361  1.00  0.92           H  
ATOM   2345 2HB  ASP A 157       9.263  28.833 -18.500  1.00  0.92           H  
ATOM   2346  N   ASP A 158       8.705  26.468 -19.823  1.00  0.89           N  
ATOM   2347  CA  ASP A 158       7.658  25.697 -20.492  1.00  0.89           C  
ATOM   2348  C   ASP A 158       8.041  24.216 -20.631  1.00  0.89           C  
ATOM   2349  O   ASP A 158       7.203  23.328 -20.433  1.00  0.89           O  
ATOM   2350  CB  ASP A 158       7.361  26.276 -21.876  1.00  0.89           C  
ATOM   2351  CG  ASP A 158       6.580  27.597 -21.849  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158       6.042  27.942 -20.819  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158       6.514  28.240 -22.873  1.00  0.89           O  
ATOM   2354  H   ASP A 158       9.176  27.239 -20.304  1.00  0.89           H  
ATOM   2355  HA  ASP A 158       6.753  25.761 -19.890  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158       8.312  26.451 -22.392  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158       6.803  25.549 -22.462  1.00  0.89           H  
ATOM   2358  N   ALA A 159       9.319  23.935 -20.932  1.00  0.87           N  
ATOM   2359  CA  ALA A 159       9.776  22.549 -21.038  1.00  0.87           C  
ATOM   2360  C   ALA A 159       9.584  21.818 -19.717  1.00  0.87           C  
ATOM   2361  O   ALA A 159       9.149  20.653 -19.677  1.00  0.87           O  
ATOM   2362  CB  ALA A 159      11.241  22.524 -21.411  1.00  0.87           C  
ATOM   2363  H   ALA A 159       9.979  24.694 -21.120  1.00  0.87           H  
ATOM   2364  HA  ALA A 159       9.186  22.045 -21.802  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159      11.589  21.517 -21.487  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159      11.387  23.037 -22.360  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159      11.812  23.026 -20.646  1.00  0.87           H  
ATOM   2368  N   VAL A 160       9.879  22.525 -18.627  1.00  0.86           N  
ATOM   2369  CA  VAL A 160       9.728  21.980 -17.303  1.00  0.86           C  
ATOM   2370  C   VAL A 160       8.283  21.744 -17.005  1.00  0.86           C  
ATOM   2371  O   VAL A 160       7.950  20.665 -16.547  1.00  0.86           O  
ATOM   2372  CB  VAL A 160      10.363  22.889 -16.235  1.00  0.86           C  
ATOM   2373  CG1 VAL A 160       9.998  22.429 -14.847  1.00  0.86           C  
ATOM   2374  CG2 VAL A 160      11.824  22.808 -16.357  1.00  0.86           C  
ATOM   2375  H   VAL A 160      10.237  23.474 -18.727  1.00  0.86           H  
ATOM   2376  HA  VAL A 160      10.248  21.024 -17.267  1.00  0.86           H  
ATOM   2377  HB  VAL A 160      10.022  23.913 -16.373  1.00  0.86           H  
ATOM   2378 1HG1 VAL A 160      10.471  23.081 -14.121  1.00  0.86           H  
ATOM   2379 2HG1 VAL A 160       8.928  22.489 -14.736  1.00  0.86           H  
ATOM   2380 3HG1 VAL A 160      10.333  21.403 -14.694  1.00  0.86           H  
ATOM   2381 1HG2 VAL A 160      12.282  23.447 -15.613  1.00  0.86           H  
ATOM   2382 2HG2 VAL A 160      12.135  21.778 -16.205  1.00  0.86           H  
ATOM   2383 3HG2 VAL A 160      12.110  23.127 -17.331  1.00  0.86           H  
ATOM   2384  N   ALA A 161       7.415  22.709 -17.305  1.00  0.85           N  
ATOM   2385  CA  ALA A 161       5.997  22.554 -17.018  1.00  0.85           C  
ATOM   2386  C   ALA A 161       5.415  21.341 -17.726  1.00  0.85           C  
ATOM   2387  O   ALA A 161       4.652  20.563 -17.142  1.00  0.85           O  
ATOM   2388  CB  ALA A 161       5.254  23.800 -17.447  1.00  0.85           C  
ATOM   2389  H   ALA A 161       7.761  23.584 -17.699  1.00  0.85           H  
ATOM   2390  HA  ALA A 161       5.882  22.416 -15.954  1.00  0.85           H  
ATOM   2391 1HB  ALA A 161       4.198  23.696 -17.210  1.00  0.85           H  
ATOM   2392 2HB  ALA A 161       5.667  24.664 -16.923  1.00  0.85           H  
ATOM   2393 3HB  ALA A 161       5.374  23.939 -18.522  1.00  0.85           H  
ATOM   2394  N   ALA A 162       5.810  21.126 -18.980  1.00  0.84           N  
ATOM   2395  CA  ALA A 162       5.316  19.957 -19.692  1.00  0.84           C  
ATOM   2396  C   ALA A 162       5.760  18.690 -18.972  1.00  0.84           C  
ATOM   2397  O   ALA A 162       4.990  17.730 -18.807  1.00  0.84           O  
ATOM   2398  CB  ALA A 162       5.836  19.962 -21.115  1.00  0.84           C  
ATOM   2399  H   ALA A 162       6.432  21.791 -19.446  1.00  0.84           H  
ATOM   2400  HA  ALA A 162       4.228  19.989 -19.697  1.00  0.84           H  
ATOM   2401 1HB  ALA A 162       5.456  19.092 -21.645  1.00  0.84           H  
ATOM   2402 2HB  ALA A 162       5.506  20.872 -21.618  1.00  0.84           H  
ATOM   2403 3HB  ALA A 162       6.929  19.933 -21.100  1.00  0.84           H  
ATOM   2404  N   THR A 163       7.005  18.717 -18.509  1.00  0.84           N  
ATOM   2405  CA  THR A 163       7.598  17.607 -17.811  1.00  0.84           C  
ATOM   2406  C   THR A 163       6.971  17.396 -16.442  1.00  0.84           C  
ATOM   2407  O   THR A 163       6.796  16.251 -16.019  1.00  0.84           O  
ATOM   2408  CB  THR A 163       9.103  17.765 -17.665  1.00  0.84           C  
ATOM   2409  OG1 THR A 163       9.701  17.889 -18.951  1.00  0.84           O  
ATOM   2410  CG2 THR A 163       9.591  16.516 -17.033  1.00  0.84           C  
ATOM   2411  H   THR A 163       7.591  19.536 -18.685  1.00  0.84           H  
ATOM   2412  HA  THR A 163       7.422  16.707 -18.399  1.00  0.84           H  
ATOM   2413  HB  THR A 163       9.359  18.627 -17.056  1.00  0.84           H  
ATOM   2414  HG1 THR A 163       9.447  18.761 -19.333  1.00  0.84           H  
ATOM   2415 1HG2 THR A 163      10.645  16.535 -16.938  1.00  0.84           H  
ATOM   2416 2HG2 THR A 163       9.130  16.403 -16.052  1.00  0.84           H  
ATOM   2417 3HG2 THR A 163       9.305  15.692 -17.664  1.00  0.84           H  
ATOM   2418  N   LEU A 164       6.660  18.491 -15.728  1.00  0.83           N  
ATOM   2419  CA  LEU A 164       6.128  18.383 -14.380  1.00  0.83           C  
ATOM   2420  C   LEU A 164       4.826  17.627 -14.479  1.00  0.83           C  
ATOM   2421  O   LEU A 164       4.552  16.737 -13.681  1.00  0.83           O  
ATOM   2422  CB  LEU A 164       5.728  19.753 -13.781  1.00  0.83           C  
ATOM   2423  CG  LEU A 164       6.781  20.832 -13.507  1.00  0.83           C  
ATOM   2424  CD1 LEU A 164       6.070  22.067 -13.050  1.00  0.83           C  
ATOM   2425  CD2 LEU A 164       7.776  20.417 -12.531  1.00  0.83           C  
ATOM   2426  H   LEU A 164       6.828  19.402 -16.133  1.00  0.83           H  
ATOM   2427  HA  LEU A 164       6.829  17.846 -13.746  1.00  0.83           H  
ATOM   2428 1HB  LEU A 164       5.001  20.203 -14.459  1.00  0.83           H  
ATOM   2429 2HB  LEU A 164       5.222  19.563 -12.834  1.00  0.83           H  
ATOM   2430  HG  LEU A 164       7.258  21.058 -14.400  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 164       6.791  22.841 -12.907  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 164       5.346  22.379 -13.791  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 164       5.555  21.861 -12.112  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 164       8.499  21.210 -12.377  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 164       7.277  20.200 -11.595  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 164       8.284  19.537 -12.913  1.00  0.83           H  
ATOM   2437  N   LYS A 165       4.034  17.940 -15.509  1.00  0.82           N  
ATOM   2438  CA  LYS A 165       2.751  17.280 -15.656  1.00  0.82           C  
ATOM   2439  C   LYS A 165       2.945  15.787 -15.884  1.00  0.82           C  
ATOM   2440  O   LYS A 165       2.257  14.968 -15.265  1.00  0.82           O  
ATOM   2441  CB  LYS A 165       1.975  17.921 -16.806  1.00  0.82           C  
ATOM   2442  CG  LYS A 165       1.482  19.336 -16.499  1.00  0.82           C  
ATOM   2443  CD  LYS A 165       0.763  19.950 -17.688  1.00  0.82           C  
ATOM   2444  CE  LYS A 165       0.306  21.368 -17.384  1.00  0.82           C  
ATOM   2445  NZ  LYS A 165      -0.372  21.995 -18.553  1.00  0.82           N  
ATOM   2446  H   LYS A 165       4.307  18.683 -16.159  1.00  0.82           H  
ATOM   2447  HA  LYS A 165       2.185  17.410 -14.735  1.00  0.82           H  
ATOM   2448 1HB  LYS A 165       2.619  17.981 -17.686  1.00  0.82           H  
ATOM   2449 2HB  LYS A 165       1.118  17.302 -17.064  1.00  0.82           H  
ATOM   2450 1HG  LYS A 165       0.805  19.308 -15.647  1.00  0.82           H  
ATOM   2451 2HG  LYS A 165       2.336  19.962 -16.240  1.00  0.82           H  
ATOM   2452 1HD  LYS A 165       1.445  19.974 -18.541  1.00  0.82           H  
ATOM   2453 2HD  LYS A 165      -0.102  19.342 -17.950  1.00  0.82           H  
ATOM   2454 1HE  LYS A 165      -0.384  21.349 -16.542  1.00  0.82           H  
ATOM   2455 2HE  LYS A 165       1.176  21.971 -17.115  1.00  0.82           H  
ATOM   2456 1HZ  LYS A 165      -0.659  22.934 -18.315  1.00  0.82           H  
ATOM   2457 2HZ  LYS A 165       0.268  22.026 -19.335  1.00  0.82           H  
ATOM   2458 3HZ  LYS A 165      -1.184  21.450 -18.804  1.00  0.82           H  
ATOM   2459  N   LYS A 166       3.925  15.416 -16.714  1.00  0.81           N  
ATOM   2460  CA  LYS A 166       4.176  13.997 -16.921  1.00  0.81           C  
ATOM   2461  C   LYS A 166       4.613  13.340 -15.618  1.00  0.81           C  
ATOM   2462  O   LYS A 166       4.142  12.255 -15.278  1.00  0.81           O  
ATOM   2463  CB  LYS A 166       5.202  13.752 -18.029  1.00  0.81           C  
ATOM   2464  CG  LYS A 166       5.456  12.251 -18.295  1.00  0.81           C  
ATOM   2465  CD  LYS A 166       6.327  12.006 -19.532  1.00  0.81           C  
ATOM   2466  CE  LYS A 166       6.580  10.501 -19.746  1.00  0.81           C  
ATOM   2467  NZ  LYS A 166       7.295  10.219 -21.031  1.00  0.81           N  
ATOM   2468  H   LYS A 166       4.464  16.123 -17.221  1.00  0.81           H  
ATOM   2469  HA  LYS A 166       3.242  13.527 -17.227  1.00  0.81           H  
ATOM   2470 1HB  LYS A 166       4.866  14.224 -18.953  1.00  0.81           H  
ATOM   2471 2HB  LYS A 166       6.153  14.215 -17.749  1.00  0.81           H  
ATOM   2472 1HG  LYS A 166       5.961  11.833 -17.427  1.00  0.81           H  
ATOM   2473 2HG  LYS A 166       4.503  11.735 -18.418  1.00  0.81           H  
ATOM   2474 1HD  LYS A 166       5.832  12.414 -20.414  1.00  0.81           H  
ATOM   2475 2HD  LYS A 166       7.282  12.514 -19.404  1.00  0.81           H  
ATOM   2476 1HE  LYS A 166       7.185  10.128 -18.926  1.00  0.81           H  
ATOM   2477 2HE  LYS A 166       5.629   9.973 -19.749  1.00  0.81           H  
ATOM   2478 1HZ  LYS A 166       7.444   9.210 -21.120  1.00  0.81           H  
ATOM   2479 2HZ  LYS A 166       6.737  10.543 -21.808  1.00  0.81           H  
ATOM   2480 3HZ  LYS A 166       8.186  10.692 -21.047  1.00  0.81           H  
ATOM   2481  N   ALA A 167       5.510  13.998 -14.883  1.00  0.81           N  
ATOM   2482  CA  ALA A 167       6.005  13.447 -13.632  1.00  0.81           C  
ATOM   2483  C   ALA A 167       4.872  13.235 -12.635  1.00  0.81           C  
ATOM   2484  O   ALA A 167       4.846  12.226 -11.927  1.00  0.81           O  
ATOM   2485  CB  ALA A 167       7.048  14.357 -13.045  1.00  0.81           C  
ATOM   2486  H   ALA A 167       5.863  14.895 -15.212  1.00  0.81           H  
ATOM   2487  HA  ALA A 167       6.458  12.486 -13.842  1.00  0.81           H  
ATOM   2488 1HB  ALA A 167       7.430  13.918 -12.127  1.00  0.81           H  
ATOM   2489 2HB  ALA A 167       7.859  14.494 -13.749  1.00  0.81           H  
ATOM   2490 3HB  ALA A 167       6.597  15.323 -12.830  1.00  0.81           H  
ATOM   2491  N   VAL A 168       3.901  14.152 -12.599  1.00  0.82           N  
ATOM   2492  CA  VAL A 168       2.778  13.995 -11.685  1.00  0.82           C  
ATOM   2493  C   VAL A 168       1.978  12.756 -12.073  1.00  0.82           C  
ATOM   2494  O   VAL A 168       1.605  11.958 -11.208  1.00  0.82           O  
ATOM   2495  CB  VAL A 168       1.852  15.230 -11.677  1.00  0.82           C  
ATOM   2496  CG1 VAL A 168       0.606  14.922 -10.852  1.00  0.82           C  
ATOM   2497  CG2 VAL A 168       2.572  16.446 -11.068  1.00  0.82           C  
ATOM   2498  H   VAL A 168       3.966  14.981 -13.191  1.00  0.82           H  
ATOM   2499  HA  VAL A 168       3.171  13.857 -10.678  1.00  0.82           H  
ATOM   2500  HB  VAL A 168       1.546  15.452 -12.703  1.00  0.82           H  
ATOM   2501 1HG1 VAL A 168      -0.053  15.777 -10.858  1.00  0.82           H  
ATOM   2502 2HG1 VAL A 168       0.108  14.080 -11.290  1.00  0.82           H  
ATOM   2503 3HG1 VAL A 168       0.882  14.688  -9.833  1.00  0.82           H  
ATOM   2504 1HG2 VAL A 168       1.902  17.300 -11.075  1.00  0.82           H  
ATOM   2505 2HG2 VAL A 168       2.854  16.237 -10.077  1.00  0.82           H  
ATOM   2506 3HG2 VAL A 168       3.447  16.680 -11.631  1.00  0.82           H  
ATOM   2507  N   GLU A 169       1.737  12.565 -13.379  1.00  0.83           N  
ATOM   2508  CA  GLU A 169       0.985  11.390 -13.823  1.00  0.83           C  
ATOM   2509  C   GLU A 169       1.741  10.102 -13.482  1.00  0.83           C  
ATOM   2510  O   GLU A 169       1.127   9.102 -13.085  1.00  0.83           O  
ATOM   2511  CB  GLU A 169       0.703  11.456 -15.333  1.00  0.83           C  
ATOM   2512  CG  GLU A 169      -0.310  12.543 -15.770  1.00  0.83           C  
ATOM   2513  CD  GLU A 169      -1.727  12.321 -15.249  1.00  0.83           C  
ATOM   2514  OE1 GLU A 169      -2.247  11.249 -15.425  1.00  0.83           O  
ATOM   2515  OE2 GLU A 169      -2.290  13.235 -14.669  1.00  0.83           O  
ATOM   2516  H   GLU A 169       2.063  13.256 -14.061  1.00  0.83           H  
ATOM   2517  HA  GLU A 169       0.035  11.372 -13.298  1.00  0.83           H  
ATOM   2518 1HB  GLU A 169       1.638  11.649 -15.861  1.00  0.83           H  
ATOM   2519 2HB  GLU A 169       0.333  10.490 -15.674  1.00  0.83           H  
ATOM   2520 1HG  GLU A 169       0.046  13.507 -15.405  1.00  0.83           H  
ATOM   2521 2HG  GLU A 169      -0.329  12.586 -16.857  1.00  0.83           H  
ATOM   2522  N   ILE A 170       3.071  10.140 -13.575  1.00  0.86           N  
ATOM   2523  CA  ILE A 170       3.874   8.977 -13.235  1.00  0.86           C  
ATOM   2524  C   ILE A 170       3.750   8.646 -11.777  1.00  0.86           C  
ATOM   2525  O   ILE A 170       3.519   7.486 -11.423  1.00  0.86           O  
ATOM   2526  CB  ILE A 170       5.342   9.176 -13.564  1.00  0.86           C  
ATOM   2527  CG1 ILE A 170       5.487   9.247 -15.008  1.00  0.86           C  
ATOM   2528  CG2 ILE A 170       6.165   8.006 -12.986  1.00  0.86           C  
ATOM   2529  CD1 ILE A 170       6.747   9.708 -15.453  1.00  0.86           C  
ATOM   2530  H   ILE A 170       3.521  10.984 -13.933  1.00  0.86           H  
ATOM   2531  HA  ILE A 170       3.507   8.133 -13.794  1.00  0.86           H  
ATOM   2532  HB  ILE A 170       5.684  10.115 -13.148  1.00  0.86           H  
ATOM   2533 1HG1 ILE A 170       5.371   8.291 -15.372  1.00  0.86           H  
ATOM   2534 2HG1 ILE A 170       4.705   9.876 -15.421  1.00  0.86           H  
ATOM   2535 1HG2 ILE A 170       7.214   8.149 -13.227  1.00  0.86           H  
ATOM   2536 2HG2 ILE A 170       6.044   7.971 -11.903  1.00  0.86           H  
ATOM   2537 3HG2 ILE A 170       5.818   7.070 -13.420  1.00  0.86           H  
ATOM   2538 1HD1 ILE A 170       6.752   9.684 -16.534  1.00  0.86           H  
ATOM   2539 2HD1 ILE A 170       6.911  10.716 -15.107  1.00  0.86           H  
ATOM   2540 3HD1 ILE A 170       7.520   9.060 -15.066  1.00  0.86           H  
ATOM   2541  N   ILE A 171       3.852   9.661 -10.921  1.00  0.90           N  
ATOM   2542  CA  ILE A 171       3.746   9.363  -9.516  1.00  0.90           C  
ATOM   2543  C   ILE A 171       2.363   8.841  -9.202  1.00  0.90           C  
ATOM   2544  O   ILE A 171       2.245   7.843  -8.498  1.00  0.90           O  
ATOM   2545  CB  ILE A 171       4.049  10.573  -8.618  1.00  0.90           C  
ATOM   2546  CG1 ILE A 171       5.509  11.023  -8.784  1.00  0.90           C  
ATOM   2547  CG2 ILE A 171       3.767  10.201  -7.153  1.00  0.90           C  
ATOM   2548  CD1 ILE A 171       6.510   9.979  -8.492  1.00  0.90           C  
ATOM   2549  H   ILE A 171       4.038  10.607 -11.254  1.00  0.90           H  
ATOM   2550  HA  ILE A 171       4.460   8.589  -9.276  1.00  0.90           H  
ATOM   2551  HB  ILE A 171       3.414  11.414  -8.914  1.00  0.90           H  
ATOM   2552 1HG1 ILE A 171       5.667  11.382  -9.792  1.00  0.90           H  
ATOM   2553 2HG1 ILE A 171       5.682  11.822  -8.103  1.00  0.90           H  
ATOM   2554 1HG2 ILE A 171       3.968  11.046  -6.506  1.00  0.90           H  
ATOM   2555 2HG2 ILE A 171       2.725   9.917  -7.061  1.00  0.90           H  
ATOM   2556 3HG2 ILE A 171       4.401   9.365  -6.861  1.00  0.90           H  
ATOM   2557 1HD1 ILE A 171       7.510  10.382  -8.607  1.00  0.90           H  
ATOM   2558 2HD1 ILE A 171       6.383   9.615  -7.473  1.00  0.90           H  
ATOM   2559 3HD1 ILE A 171       6.369   9.186  -9.194  1.00  0.90           H  
ATOM   2560  N   LYS A 172       1.312   9.428  -9.774  1.00  0.95           N  
ATOM   2561  CA  LYS A 172      -0.013   8.912  -9.466  1.00  0.95           C  
ATOM   2562  C   LYS A 172      -0.140   7.447  -9.881  1.00  0.95           C  
ATOM   2563  O   LYS A 172      -0.719   6.647  -9.138  1.00  0.95           O  
ATOM   2564  CB  LYS A 172      -1.103   9.745 -10.144  1.00  0.95           C  
ATOM   2565  CG  LYS A 172      -1.326  11.138  -9.542  1.00  0.95           C  
ATOM   2566  CD  LYS A 172      -2.587  11.779 -10.126  1.00  0.95           C  
ATOM   2567  CE  LYS A 172      -2.401  12.073 -11.601  1.00  0.95           C  
ATOM   2568  NZ  LYS A 172      -3.555  12.803 -12.202  1.00  0.95           N  
ATOM   2569  H   LYS A 172       1.429  10.244 -10.377  1.00  0.95           H  
ATOM   2570  HA  LYS A 172      -0.160   8.968  -8.390  1.00  0.95           H  
ATOM   2571 1HB  LYS A 172      -0.838   9.882 -11.197  1.00  0.95           H  
ATOM   2572 2HB  LYS A 172      -2.045   9.204 -10.112  1.00  0.95           H  
ATOM   2573 1HG  LYS A 172      -1.429  11.053  -8.461  1.00  0.95           H  
ATOM   2574 2HG  LYS A 172      -0.467  11.772  -9.757  1.00  0.95           H  
ATOM   2575 1HD  LYS A 172      -3.435  11.110  -9.996  1.00  0.95           H  
ATOM   2576 2HD  LYS A 172      -2.796  12.713  -9.611  1.00  0.95           H  
ATOM   2577 1HE  LYS A 172      -1.517  12.668 -11.728  1.00  0.95           H  
ATOM   2578 2HE  LYS A 172      -2.266  11.134 -12.138  1.00  0.95           H  
ATOM   2579 1HZ  LYS A 172      -3.313  12.957 -13.194  1.00  0.95           H  
ATOM   2580 2HZ  LYS A 172      -4.396  12.259 -12.133  1.00  0.95           H  
ATOM   2581 3HZ  LYS A 172      -3.686  13.688 -11.747  1.00  0.95           H  
ATOM   2582  N   LEU A 173       0.443   7.059 -11.022  1.00  1.02           N  
ATOM   2583  CA  LEU A 173       0.341   5.663 -11.415  1.00  1.02           C  
ATOM   2584  C   LEU A 173       1.105   4.789 -10.410  1.00  1.02           C  
ATOM   2585  O   LEU A 173       0.631   3.718 -10.022  1.00  1.02           O  
ATOM   2586  CB  LEU A 173       0.839   5.413 -12.840  1.00  1.02           C  
ATOM   2587  CG  LEU A 173       0.555   3.958 -13.322  1.00  1.02           C  
ATOM   2588  CD1 LEU A 173      -0.954   3.732 -13.239  1.00  1.02           C  
ATOM   2589  CD2 LEU A 173       1.023   3.709 -14.766  1.00  1.02           C  
ATOM   2590  H   LEU A 173       0.911   7.737 -11.628  1.00  1.02           H  
ATOM   2591  HA  LEU A 173      -0.708   5.376 -11.381  1.00  1.02           H  
ATOM   2592 1HB  LEU A 173       0.366   6.121 -13.520  1.00  1.02           H  
ATOM   2593 2HB  LEU A 173       1.911   5.584 -12.844  1.00  1.02           H  
ATOM   2594  HG  LEU A 173       1.053   3.264 -12.658  1.00  1.02           H  
ATOM   2595 1HD1 LEU A 173      -1.190   2.715 -13.546  1.00  1.02           H  
ATOM   2596 2HD1 LEU A 173      -1.291   3.887 -12.214  1.00  1.02           H  
ATOM   2597 3HD1 LEU A 173      -1.462   4.434 -13.898  1.00  1.02           H  
ATOM   2598 1HD2 LEU A 173       0.780   2.686 -15.048  1.00  1.02           H  
ATOM   2599 2HD2 LEU A 173       0.518   4.400 -15.439  1.00  1.02           H  
ATOM   2600 3HD2 LEU A 173       2.076   3.839 -14.849  1.00  1.02           H  
ATOM   2601  N   LEU A 174       2.267   5.261  -9.929  1.00  1.10           N  
ATOM   2602  CA  LEU A 174       3.026   4.470  -8.958  1.00  1.10           C  
ATOM   2603  C   LEU A 174       2.209   4.249  -7.702  1.00  1.10           C  
ATOM   2604  O   LEU A 174       2.236   3.158  -7.123  1.00  1.10           O  
ATOM   2605  CB  LEU A 174       4.317   5.190  -8.496  1.00  1.10           C  
ATOM   2606  CG  LEU A 174       5.417   5.327  -9.496  1.00  1.10           C  
ATOM   2607  CD1 LEU A 174       6.493   6.183  -8.984  1.00  1.10           C  
ATOM   2608  CD2 LEU A 174       5.963   4.000  -9.753  1.00  1.10           C  
ATOM   2609  H   LEU A 174       2.636   6.152 -10.267  1.00  1.10           H  
ATOM   2610  HA  LEU A 174       3.272   3.509  -9.404  1.00  1.10           H  
ATOM   2611 1HB  LEU A 174       4.055   6.189  -8.165  1.00  1.10           H  
ATOM   2612 2HB  LEU A 174       4.718   4.651  -7.641  1.00  1.10           H  
ATOM   2613  HG  LEU A 174       5.021   5.783 -10.383  1.00  1.10           H  
ATOM   2614 1HD1 LEU A 174       7.283   6.279  -9.728  1.00  1.10           H  
ATOM   2615 2HD1 LEU A 174       6.096   7.128  -8.753  1.00  1.10           H  
ATOM   2616 3HD1 LEU A 174       6.883   5.733  -8.103  1.00  1.10           H  
ATOM   2617 1HD2 LEU A 174       6.762   4.066 -10.492  1.00  1.10           H  
ATOM   2618 2HD2 LEU A 174       6.354   3.588  -8.828  1.00  1.10           H  
ATOM   2619 3HD2 LEU A 174       5.171   3.367 -10.113  1.00  1.10           H  
ATOM   2620  N   LEU A 175       1.447   5.266  -7.303  1.00  1.20           N  
ATOM   2621  CA  LEU A 175       0.714   5.184  -6.058  1.00  1.20           C  
ATOM   2622  C   LEU A 175      -0.501   4.270  -6.203  1.00  1.20           C  
ATOM   2623  O   LEU A 175      -0.857   3.547  -5.271  1.00  1.20           O  
ATOM   2624  CB  LEU A 175       0.234   6.572  -5.644  1.00  1.20           C  
ATOM   2625  CG  LEU A 175       1.331   7.644  -5.411  1.00  1.20           C  
ATOM   2626  CD1 LEU A 175       0.671   8.906  -4.969  1.00  1.20           C  
ATOM   2627  CD2 LEU A 175       2.392   7.151  -4.517  1.00  1.20           C  
ATOM   2628  H   LEU A 175       1.457   6.136  -7.841  1.00  1.20           H  
ATOM   2629  HA  LEU A 175       1.366   4.782  -5.297  1.00  1.20           H  
ATOM   2630 1HB  LEU A 175      -0.437   6.948  -6.419  1.00  1.20           H  
ATOM   2631 2HB  LEU A 175      -0.323   6.471  -4.723  1.00  1.20           H  
ATOM   2632  HG  LEU A 175       1.782   7.862  -6.312  1.00  1.20           H  
ATOM   2633 1HD1 LEU A 175       1.421   9.679  -4.853  1.00  1.20           H  
ATOM   2634 2HD1 LEU A 175      -0.061   9.217  -5.713  1.00  1.20           H  
ATOM   2635 3HD1 LEU A 175       0.182   8.727  -4.032  1.00  1.20           H  
ATOM   2636 1HD2 LEU A 175       3.157   7.918  -4.400  1.00  1.20           H  
ATOM   2637 2HD2 LEU A 175       1.999   6.899  -3.576  1.00  1.20           H  
ATOM   2638 3HD2 LEU A 175       2.827   6.280  -4.972  1.00  1.20           H  
ATOM   2639  N   LYS A 176      -1.123   4.281  -7.386  1.00  1.31           N  
ATOM   2640  CA  LYS A 176      -2.289   3.444  -7.645  1.00  1.31           C  
ATOM   2641  C   LYS A 176      -1.942   1.973  -7.859  1.00  1.31           C  
ATOM   2642  O   LYS A 176      -2.684   1.092  -7.418  1.00  1.31           O  
ATOM   2643  CB  LYS A 176      -3.063   3.961  -8.853  1.00  1.31           C  
ATOM   2644  CG  LYS A 176      -3.783   5.279  -8.609  1.00  1.31           C  
ATOM   2645  CD  LYS A 176      -4.527   5.735  -9.844  1.00  1.31           C  
ATOM   2646  CE  LYS A 176      -5.256   7.043  -9.597  1.00  1.31           C  
ATOM   2647  NZ  LYS A 176      -6.001   7.494 -10.805  1.00  1.31           N  
ATOM   2648  H   LYS A 176      -0.795   4.919  -8.113  1.00  1.31           H  
ATOM   2649  HA  LYS A 176      -2.941   3.499  -6.777  1.00  1.31           H  
ATOM   2650 1HB  LYS A 176      -2.366   4.113  -9.682  1.00  1.31           H  
ATOM   2651 2HB  LYS A 176      -3.792   3.218  -9.167  1.00  1.31           H  
ATOM   2652 1HG  LYS A 176      -4.492   5.157  -7.790  1.00  1.31           H  
ATOM   2653 2HG  LYS A 176      -3.057   6.040  -8.324  1.00  1.31           H  
ATOM   2654 1HD  LYS A 176      -3.812   5.875 -10.658  1.00  1.31           H  
ATOM   2655 2HD  LYS A 176      -5.247   4.975 -10.140  1.00  1.31           H  
ATOM   2656 1HE  LYS A 176      -5.958   6.912  -8.776  1.00  1.31           H  
ATOM   2657 2HE  LYS A 176      -4.529   7.810  -9.323  1.00  1.31           H  
ATOM   2658 1HZ  LYS A 176      -6.473   8.364 -10.606  1.00  1.31           H  
ATOM   2659 2HZ  LYS A 176      -5.354   7.627 -11.569  1.00  1.31           H  
ATOM   2660 3HZ  LYS A 176      -6.683   6.794 -11.060  1.00  1.31           H  
ATOM   2661  N   LEU A 177      -0.819   1.698  -8.532  1.00  1.41           N  
ATOM   2662  CA  LEU A 177      -0.441   0.315  -8.810  1.00  1.41           C  
ATOM   2663  C   LEU A 177       0.388  -0.320  -7.710  1.00  1.41           C  
ATOM   2664  O   LEU A 177       0.364  -1.540  -7.548  1.00  1.41           O  
ATOM   2665  CB  LEU A 177       0.407   0.192 -10.092  1.00  1.41           C  
ATOM   2666  CG  LEU A 177      -0.225   0.601 -11.392  1.00  1.41           C  
ATOM   2667  CD1 LEU A 177       0.818   0.422 -12.506  1.00  1.41           C  
ATOM   2668  CD2 LEU A 177      -1.463  -0.223 -11.654  1.00  1.41           C  
ATOM   2669  H   LEU A 177      -0.242   2.458  -8.892  1.00  1.41           H  
ATOM   2670  HA  LEU A 177      -1.352  -0.268  -8.930  1.00  1.41           H  
ATOM   2671 1HB  LEU A 177       1.298   0.813  -9.965  1.00  1.41           H  
ATOM   2672 2HB  LEU A 177       0.727  -0.841 -10.191  1.00  1.41           H  
ATOM   2673  HG  LEU A 177      -0.496   1.650 -11.341  1.00  1.41           H  
ATOM   2674 1HD1 LEU A 177       0.396   0.729 -13.458  1.00  1.41           H  
ATOM   2675 2HD1 LEU A 177       1.684   1.025 -12.285  1.00  1.41           H  
ATOM   2676 3HD1 LEU A 177       1.113  -0.623 -12.563  1.00  1.41           H  
ATOM   2677 1HD2 LEU A 177      -1.911   0.087 -12.598  1.00  1.41           H  
ATOM   2678 2HD2 LEU A 177      -1.196  -1.279 -11.706  1.00  1.41           H  
ATOM   2679 3HD2 LEU A 177      -2.177  -0.067 -10.843  1.00  1.41           H  
ATOM   2680  N   ASP A 178       1.186   0.484  -6.998  1.00  1.49           N  
ATOM   2681  CA  ASP A 178       2.146  -0.033  -6.026  1.00  1.49           C  
ATOM   2682  C   ASP A 178       3.061  -1.052  -6.697  1.00  1.49           C  
ATOM   2683  O   ASP A 178       3.432  -2.072  -6.112  1.00  1.49           O  
ATOM   2684  CB  ASP A 178       1.421  -0.627  -4.810  1.00  1.49           C  
ATOM   2685  CG  ASP A 178       2.334  -0.881  -3.615  1.00  1.49           C  
ATOM   2686  OD1 ASP A 178       3.389  -0.299  -3.555  1.00  1.49           O  
ATOM   2687  OD2 ASP A 178       1.976  -1.660  -2.769  1.00  1.49           O  
ATOM   2688  H   ASP A 178       1.173   1.492  -7.138  1.00  1.49           H  
ATOM   2689  HA  ASP A 178       2.760   0.801  -5.679  1.00  1.49           H  
ATOM   2690 1HB  ASP A 178       0.623   0.054  -4.502  1.00  1.49           H  
ATOM   2691 2HB  ASP A 178       0.953  -1.571  -5.090  1.00  1.49           H  
ATOM   2692  N   ASP A 179       3.449  -0.717  -7.926  1.00  1.54           N  
ATOM   2693  CA  ASP A 179       4.326  -1.514  -8.765  1.00  1.54           C  
ATOM   2694  C   ASP A 179       5.114  -0.661  -9.756  1.00  1.54           C  
ATOM   2695  O   ASP A 179       4.687  -0.466 -10.905  1.00  1.54           O  
ATOM   2696  CB  ASP A 179       3.529  -2.596  -9.485  1.00  1.54           C  
ATOM   2697  CG  ASP A 179       4.387  -3.533 -10.345  1.00  1.54           C  
ATOM   2698  OD1 ASP A 179       5.515  -3.177 -10.716  1.00  1.54           O  
ATOM   2699  OD2 ASP A 179       3.907  -4.625 -10.647  1.00  1.54           O  
ATOM   2700  H   ASP A 179       3.087   0.152  -8.291  1.00  1.54           H  
ATOM   2701  HA  ASP A 179       5.014  -2.050  -8.116  1.00  1.54           H  
ATOM   2702 1HB  ASP A 179       2.984  -3.194  -8.745  1.00  1.54           H  
ATOM   2703 2HB  ASP A 179       2.788  -2.125 -10.129  1.00  1.54           H  
ATOM   2704  N   PRO A 180       6.281  -0.154  -9.341  1.00  1.52           N  
ATOM   2705  CA  PRO A 180       7.206   0.636 -10.115  1.00  1.52           C  
ATOM   2706  C   PRO A 180       7.715  -0.041 -11.382  1.00  1.52           C  
ATOM   2707  O   PRO A 180       8.206   0.640 -12.276  1.00  1.52           O  
ATOM   2708  CB  PRO A 180       8.341   0.895  -9.120  1.00  1.52           C  
ATOM   2709  CG  PRO A 180       7.706   0.774  -7.765  1.00  1.52           C  
ATOM   2710  CD  PRO A 180       6.693  -0.314  -7.924  1.00  1.52           C  
ATOM   2711  HA  PRO A 180       6.716   1.568 -10.379  1.00  1.52           H  
ATOM   2712 1HB  PRO A 180       9.152   0.166  -9.278  1.00  1.52           H  
ATOM   2713 2HB  PRO A 180       8.771   1.892  -9.297  1.00  1.52           H  
ATOM   2714 1HG  PRO A 180       8.472   0.532  -7.009  1.00  1.52           H  
ATOM   2715 2HG  PRO A 180       7.264   1.735  -7.465  1.00  1.52           H  
ATOM   2716 1HD  PRO A 180       7.161  -1.298  -7.759  1.00  1.52           H  
ATOM   2717 2HD  PRO A 180       5.881  -0.110  -7.224  1.00  1.52           H  
ATOM   2718  N   GLU A 181       7.645  -1.375 -11.493  1.00  1.46           N  
ATOM   2719  CA  GLU A 181       8.162  -1.972 -12.721  1.00  1.46           C  
ATOM   2720  C   GLU A 181       7.137  -1.792 -13.813  1.00  1.46           C  
ATOM   2721  O   GLU A 181       7.452  -1.383 -14.936  1.00  1.46           O  
ATOM   2722  CB  GLU A 181       8.502  -3.451 -12.564  1.00  1.46           C  
ATOM   2723  CG  GLU A 181       9.073  -4.065 -13.854  1.00  1.46           C  
ATOM   2724  CD  GLU A 181       9.539  -5.501 -13.735  1.00  1.46           C  
ATOM   2725  OE1 GLU A 181       9.510  -6.050 -12.661  1.00  1.46           O  
ATOM   2726  OE2 GLU A 181       9.906  -6.053 -14.756  1.00  1.46           O  
ATOM   2727  H   GLU A 181       7.166  -1.972 -10.811  1.00  1.46           H  
ATOM   2728  HA  GLU A 181       9.070  -1.446 -13.013  1.00  1.46           H  
ATOM   2729 1HB  GLU A 181       9.230  -3.579 -11.765  1.00  1.46           H  
ATOM   2730 2HB  GLU A 181       7.602  -4.005 -12.286  1.00  1.46           H  
ATOM   2731 1HG  GLU A 181       8.295  -4.016 -14.616  1.00  1.46           H  
ATOM   2732 2HG  GLU A 181       9.904  -3.447 -14.191  1.00  1.46           H  
ATOM   2733  N   LYS A 182       5.877  -2.054 -13.475  1.00  1.37           N  
ATOM   2734  CA  LYS A 182       4.836  -1.887 -14.478  1.00  1.37           C  
ATOM   2735  C   LYS A 182       4.721  -0.416 -14.828  1.00  1.37           C  
ATOM   2736  O   LYS A 182       4.543  -0.060 -15.997  1.00  1.37           O  
ATOM   2737  CB  LYS A 182       3.500  -2.414 -13.981  1.00  1.37           C  
ATOM   2738  CG  LYS A 182       3.450  -3.918 -13.864  1.00  1.37           C  
ATOM   2739  CD  LYS A 182       2.098  -4.397 -13.374  1.00  1.37           C  
ATOM   2740  CE  LYS A 182       2.096  -5.905 -13.208  1.00  1.37           C  
ATOM   2741  NZ  LYS A 182       3.088  -6.321 -12.171  1.00  1.37           N  
ATOM   2742  H   LYS A 182       5.663  -2.393 -12.524  1.00  1.37           H  
ATOM   2743  HA  LYS A 182       5.122  -2.432 -15.377  1.00  1.37           H  
ATOM   2744 1HB  LYS A 182       3.301  -2.000 -12.988  1.00  1.37           H  
ATOM   2745 2HB  LYS A 182       2.703  -2.087 -14.643  1.00  1.37           H  
ATOM   2746 1HG  LYS A 182       3.655  -4.365 -14.836  1.00  1.37           H  
ATOM   2747 2HG  LYS A 182       4.223  -4.248 -13.166  1.00  1.37           H  
ATOM   2748 1HD  LYS A 182       1.887  -3.936 -12.405  1.00  1.37           H  
ATOM   2749 2HD  LYS A 182       1.320  -4.108 -14.079  1.00  1.37           H  
ATOM   2750 1HE  LYS A 182       1.105  -6.231 -12.899  1.00  1.37           H  
ATOM   2751 2HE  LYS A 182       2.349  -6.383 -14.154  1.00  1.37           H  
ATOM   2752 1HZ  LYS A 182       3.088  -7.312 -12.049  1.00  1.37           H  
ATOM   2753 2HZ  LYS A 182       4.014  -6.014 -12.436  1.00  1.37           H  
ATOM   2754 3HZ  LYS A 182       2.875  -5.863 -11.272  1.00  1.37           H  
ATOM   2755  N   THR A 183       4.868   0.445 -13.819  1.00  1.28           N  
ATOM   2756  CA  THR A 183       4.780   1.870 -14.058  1.00  1.28           C  
ATOM   2757  C   THR A 183       5.918   2.334 -14.956  1.00  1.28           C  
ATOM   2758  O   THR A 183       5.705   3.080 -15.910  1.00  1.28           O  
ATOM   2759  CB  THR A 183       4.860   2.650 -12.767  1.00  1.28           C  
ATOM   2760  OG1 THR A 183       3.790   2.262 -11.904  1.00  1.28           O  
ATOM   2761  CG2 THR A 183       4.745   4.115 -13.089  1.00  1.28           C  
ATOM   2762  H   THR A 183       5.007   0.096 -12.867  1.00  1.28           H  
ATOM   2763  HA  THR A 183       3.833   2.085 -14.551  1.00  1.28           H  
ATOM   2764  HB  THR A 183       5.803   2.454 -12.282  1.00  1.28           H  
ATOM   2765  HG1 THR A 183       3.909   1.319 -11.659  1.00  1.28           H  
ATOM   2766 1HG2 THR A 183       4.785   4.698 -12.214  1.00  1.28           H  
ATOM   2767 2HG2 THR A 183       5.560   4.402 -13.746  1.00  1.28           H  
ATOM   2768 3HG2 THR A 183       3.819   4.288 -13.569  1.00  1.28           H  
ATOM   2769  N   LYS A 184       7.136   1.887 -14.661  1.00  1.22           N  
ATOM   2770  CA  LYS A 184       8.278   2.262 -15.464  1.00  1.22           C  
ATOM   2771  C   LYS A 184       8.009   1.933 -16.921  1.00  1.22           C  
ATOM   2772  O   LYS A 184       8.102   2.805 -17.793  1.00  1.22           O  
ATOM   2773  CB  LYS A 184       9.511   1.500 -14.981  1.00  1.22           C  
ATOM   2774  CG  LYS A 184      10.759   1.797 -15.721  1.00  1.22           C  
ATOM   2775  CD  LYS A 184      11.920   0.942 -15.246  1.00  1.22           C  
ATOM   2776  CE  LYS A 184      11.767  -0.505 -15.731  1.00  1.22           C  
ATOM   2777  NZ  LYS A 184      12.978  -1.321 -15.440  1.00  1.22           N  
ATOM   2778  H   LYS A 184       7.296   1.286 -13.855  1.00  1.22           H  
ATOM   2779  HA  LYS A 184       8.444   3.334 -15.372  1.00  1.22           H  
ATOM   2780 1HB  LYS A 184       9.697   1.746 -13.939  1.00  1.22           H  
ATOM   2781 2HB  LYS A 184       9.326   0.428 -15.034  1.00  1.22           H  
ATOM   2782 1HG  LYS A 184      10.589   1.604 -16.778  1.00  1.22           H  
ATOM   2783 2HG  LYS A 184      11.013   2.838 -15.587  1.00  1.22           H  
ATOM   2784 1HD  LYS A 184      12.860   1.353 -15.626  1.00  1.22           H  
ATOM   2785 2HD  LYS A 184      11.963   0.952 -14.154  1.00  1.22           H  
ATOM   2786 1HE  LYS A 184      10.905  -0.959 -15.237  1.00  1.22           H  
ATOM   2787 2HE  LYS A 184      11.593  -0.500 -16.807  1.00  1.22           H  
ATOM   2788 1HZ  LYS A 184      12.858  -2.264 -15.767  1.00  1.22           H  
ATOM   2789 2HZ  LYS A 184      13.790  -0.908 -15.901  1.00  1.22           H  
ATOM   2790 3HZ  LYS A 184      13.138  -1.336 -14.435  1.00  1.22           H  
ATOM   2791  N   LYS A 185       7.586   0.692 -17.175  1.00  1.20           N  
ATOM   2792  CA  LYS A 185       7.310   0.239 -18.528  1.00  1.20           C  
ATOM   2793  C   LYS A 185       6.193   1.053 -19.182  1.00  1.20           C  
ATOM   2794  O   LYS A 185       6.253   1.351 -20.376  1.00  1.20           O  
ATOM   2795  CB  LYS A 185       6.977  -1.252 -18.495  1.00  1.20           C  
ATOM   2796  CG  LYS A 185       8.199  -2.131 -18.176  1.00  1.20           C  
ATOM   2797  CD  LYS A 185       7.850  -3.610 -18.088  1.00  1.20           C  
ATOM   2798  CE  LYS A 185       9.093  -4.441 -17.762  1.00  1.20           C  
ATOM   2799  NZ  LYS A 185       8.787  -5.891 -17.613  1.00  1.20           N  
ATOM   2800  H   LYS A 185       7.485   0.028 -16.402  1.00  1.20           H  
ATOM   2801  HA  LYS A 185       8.212   0.376 -19.123  1.00  1.20           H  
ATOM   2802 1HB  LYS A 185       6.221  -1.435 -17.726  1.00  1.20           H  
ATOM   2803 2HB  LYS A 185       6.561  -1.560 -19.452  1.00  1.20           H  
ATOM   2804 1HG  LYS A 185       8.957  -1.989 -18.945  1.00  1.20           H  
ATOM   2805 2HG  LYS A 185       8.618  -1.817 -17.218  1.00  1.20           H  
ATOM   2806 1HD  LYS A 185       7.112  -3.756 -17.295  1.00  1.20           H  
ATOM   2807 2HD  LYS A 185       7.424  -3.949 -19.030  1.00  1.20           H  
ATOM   2808 1HE  LYS A 185       9.822  -4.315 -18.560  1.00  1.20           H  
ATOM   2809 2HE  LYS A 185       9.525  -4.077 -16.832  1.00  1.20           H  
ATOM   2810 1HZ  LYS A 185       9.642  -6.395 -17.393  1.00  1.20           H  
ATOM   2811 2HZ  LYS A 185       8.119  -6.021 -16.862  1.00  1.20           H  
ATOM   2812 3HZ  LYS A 185       8.399  -6.247 -18.472  1.00  1.20           H  
ATOM   2813  N   ALA A 186       5.188   1.447 -18.397  1.00  1.23           N  
ATOM   2814  CA  ALA A 186       4.084   2.267 -18.883  1.00  1.23           C  
ATOM   2815  C   ALA A 186       4.553   3.627 -19.411  1.00  1.23           C  
ATOM   2816  O   ALA A 186       3.934   4.181 -20.325  1.00  1.23           O  
ATOM   2817  CB  ALA A 186       3.058   2.497 -17.778  1.00  1.23           C  
ATOM   2818  H   ALA A 186       5.169   1.145 -17.424  1.00  1.23           H  
ATOM   2819  HA  ALA A 186       3.610   1.730 -19.703  1.00  1.23           H  
ATOM   2820 1HB  ALA A 186       2.228   3.080 -18.170  1.00  1.23           H  
ATOM   2821 2HB  ALA A 186       2.695   1.537 -17.414  1.00  1.23           H  
ATOM   2822 3HB  ALA A 186       3.516   3.038 -16.964  1.00  1.23           H  
ATOM   2823  N   PHE A 187       5.618   4.185 -18.817  1.00  1.30           N  
ATOM   2824  CA  PHE A 187       6.061   5.523 -19.198  1.00  1.30           C  
ATOM   2825  C   PHE A 187       7.336   5.648 -20.033  1.00  1.30           C  
ATOM   2826  O   PHE A 187       7.483   6.630 -20.776  1.00  1.30           O  
ATOM   2827  CB  PHE A 187       6.158   6.372 -17.948  1.00  1.30           C  
ATOM   2828  CG  PHE A 187       4.820   6.651 -17.379  1.00  1.30           C  
ATOM   2829  CD1 PHE A 187       4.385   6.030 -16.253  1.00  1.30           C  
ATOM   2830  CD2 PHE A 187       3.990   7.584 -17.979  1.00  1.30           C  
ATOM   2831  CE1 PHE A 187       3.162   6.328 -15.728  1.00  1.30           C  
ATOM   2832  CE2 PHE A 187       2.756   7.880 -17.446  1.00  1.30           C  
ATOM   2833  CZ  PHE A 187       2.345   7.247 -16.311  1.00  1.30           C  
ATOM   2834  H   PHE A 187       6.113   3.678 -18.076  1.00  1.30           H  
ATOM   2835  HA  PHE A 187       5.260   5.956 -19.795  1.00  1.30           H  
ATOM   2836 1HB  PHE A 187       6.751   5.844 -17.193  1.00  1.30           H  
ATOM   2837 2HB  PHE A 187       6.653   7.314 -18.166  1.00  1.30           H  
ATOM   2838  HD1 PHE A 187       5.025   5.314 -15.774  1.00  1.30           H  
ATOM   2839  HD2 PHE A 187       4.326   8.089 -18.880  1.00  1.30           H  
ATOM   2840  HE1 PHE A 187       2.845   5.851 -14.838  1.00  1.30           H  
ATOM   2841  HE2 PHE A 187       2.113   8.620 -17.920  1.00  1.30           H  
ATOM   2842  HZ  PHE A 187       1.372   7.478 -15.867  1.00  1.30           H  
ATOM   2843  N   ASN A 188       8.246   4.677 -19.995  1.00  1.41           N  
ATOM   2844  CA  ASN A 188       9.471   4.824 -20.793  1.00  1.41           C  
ATOM   2845  C   ASN A 188       9.249   4.407 -22.247  1.00  1.41           C  
ATOM   2846  O   ASN A 188       9.788   3.408 -22.726  1.00  1.41           O  
ATOM   2847  CB  ASN A 188      10.652   4.069 -20.222  1.00  1.41           C  
ATOM   2848  CG  ASN A 188      11.204   4.633 -18.941  1.00  1.41           C  
ATOM   2849  OD1 ASN A 188      11.233   5.850 -18.695  1.00  1.41           O  
ATOM   2850  ND2 ASN A 188      11.708   3.756 -18.148  1.00  1.41           N  
ATOM   2851  H   ASN A 188       8.111   3.871 -19.385  1.00  1.41           H  
ATOM   2852  HA  ASN A 188       9.743   5.880 -20.807  1.00  1.41           H  
ATOM   2853 1HB  ASN A 188      10.348   3.035 -20.034  1.00  1.41           H  
ATOM   2854 2HB  ASN A 188      11.450   4.040 -20.962  1.00  1.41           H  
ATOM   2855 1HD2 ASN A 188      12.150   4.033 -17.275  1.00  1.41           H  
ATOM   2856 2HD2 ASN A 188      11.692   2.795 -18.417  1.00  1.41           H  
ATOM   2857  N   GLY A 189       8.452   5.206 -22.941  1.00  1.53           N  
ATOM   2858  CA  GLY A 189       8.049   4.961 -24.316  1.00  1.53           C  
ATOM   2859  C   GLY A 189       6.568   5.279 -24.492  1.00  1.53           C  
ATOM   2860  O   GLY A 189       6.190   6.440 -24.654  1.00  1.53           O  
ATOM   2861  H   GLY A 189       8.078   6.004 -22.434  1.00  1.53           H  
ATOM   2862 1HA  GLY A 189       8.644   5.578 -24.989  1.00  1.53           H  
ATOM   2863 2HA  GLY A 189       8.236   3.920 -24.575  1.00  1.53           H  
TER    2864
ENDMDL

REMARK ID 693736 MODEL 3 4qt4-19sol-2
PFRMAT TS
TARGET 4qt4-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.933  -0.468   0.858  1.00  1.39           N  
ATOM      2  CA  LYS A   1       0.491  -0.120   0.830  1.00  1.39           C  
ATOM      3  C   LYS A   1       0.779   1.374   1.018  1.00  1.39           C  
ATOM      4  O   LYS A   1      -0.115   2.168   1.326  1.00  1.39           O  
ATOM      5  CB  LYS A   1       1.127  -0.629  -0.474  1.00  1.39           C  
ATOM      6  CG  LYS A   1       0.598   0.026  -1.735  1.00  1.39           C  
ATOM      7  CD  LYS A   1       1.215  -0.580  -3.006  1.00  1.39           C  
ATOM      8  CE  LYS A   1       0.723   0.122  -4.281  1.00  1.39           C  
ATOM      9  NZ  LYS A   1      -0.650  -0.194  -4.617  1.00  1.39           N  
ATOM     10 1H   LYS A   1      -1.158  -0.853   1.763  1.00  1.39           H  
ATOM     11 2H   LYS A   1      -1.557   0.316   0.681  1.00  1.39           H  
ATOM     12 3H   LYS A   1      -1.107  -1.170   0.154  1.00  1.39           H  
ATOM     13  HA  LYS A   1       0.972  -0.642   1.657  1.00  1.39           H  
ATOM     14 1HB  LYS A   1       2.202  -0.486  -0.448  1.00  1.39           H  
ATOM     15 2HB  LYS A   1       0.944  -1.699  -0.567  1.00  1.39           H  
ATOM     16 1HG  LYS A   1      -0.485  -0.099  -1.775  1.00  1.39           H  
ATOM     17 2HG  LYS A   1       0.829   1.085  -1.701  1.00  1.39           H  
ATOM     18 1HD  LYS A   1       2.295  -0.491  -2.963  1.00  1.39           H  
ATOM     19 2HD  LYS A   1       0.950  -1.638  -3.078  1.00  1.39           H  
ATOM     20 1HE  LYS A   1       0.768   1.180  -4.142  1.00  1.39           H  
ATOM     21 2HE  LYS A   1       1.363  -0.149  -5.114  1.00  1.39           H  
ATOM     22 1HZ  LYS A   1      -0.848   0.377  -5.463  1.00  1.39           H  
ATOM     23 2HZ  LYS A   1      -0.753  -1.209  -4.788  1.00  1.39           H  
ATOM     24 3HZ  LYS A   1      -1.265   0.075  -3.878  1.00  1.39           H  
ATOM     25  N   LEU A   2       2.059   1.728   0.897  1.00  1.18           N  
ATOM     26  CA  LEU A   2       2.546   3.084   1.136  1.00  1.18           C  
ATOM     27  C   LEU A   2       3.763   3.456   0.292  1.00  1.18           C  
ATOM     28  O   LEU A   2       4.760   2.738   0.320  1.00  1.18           O  
ATOM     29  CB  LEU A   2       2.903   3.189   2.608  1.00  1.18           C  
ATOM     30  CG  LEU A   2       3.511   4.441   3.072  1.00  1.18           C  
ATOM     31  CD1 LEU A   2       2.605   5.581   2.942  1.00  1.18           C  
ATOM     32  CD2 LEU A   2       3.887   4.256   4.531  1.00  1.18           C  
ATOM     33  H   LEU A   2       2.741   1.032   0.641  1.00  1.18           H  
ATOM     34  HA  LEU A   2       1.740   3.770   0.917  1.00  1.18           H  
ATOM     35 1HB  LEU A   2       1.995   3.038   3.191  1.00  1.18           H  
ATOM     36 2HB  LEU A   2       3.601   2.387   2.848  1.00  1.18           H  
ATOM     37  HG  LEU A   2       4.372   4.650   2.461  1.00  1.18           H  
ATOM     38 1HD1 LEU A   2       3.130   6.447   3.297  1.00  1.18           H  
ATOM     39 2HD1 LEU A   2       2.334   5.718   1.914  1.00  1.18           H  
ATOM     40 3HD1 LEU A   2       1.719   5.412   3.540  1.00  1.18           H  
ATOM     41 1HD2 LEU A   2       4.343   5.161   4.904  1.00  1.18           H  
ATOM     42 2HD2 LEU A   2       2.994   4.046   5.114  1.00  1.18           H  
ATOM     43 3HD2 LEU A   2       4.590   3.428   4.635  1.00  1.18           H  
ATOM     44  N   LEU A   3       3.688   4.580  -0.435  1.00  1.00           N  
ATOM     45  CA  LEU A   3       4.810   5.003  -1.291  1.00  1.00           C  
ATOM     46  C   LEU A   3       5.262   6.440  -1.110  1.00  1.00           C  
ATOM     47  O   LEU A   3       4.481   7.301  -0.698  1.00  1.00           O  
ATOM     48  CB  LEU A   3       4.463   4.812  -2.768  1.00  1.00           C  
ATOM     49  CG  LEU A   3       4.112   3.412  -3.125  1.00  1.00           C  
ATOM     50  CD1 LEU A   3       2.614   3.283  -3.084  1.00  1.00           C  
ATOM     51  CD2 LEU A   3       4.709   3.036  -4.481  1.00  1.00           C  
ATOM     52  H   LEU A   3       2.823   5.121  -0.399  1.00  1.00           H  
ATOM     53  HA  LEU A   3       5.665   4.380  -1.056  1.00  1.00           H  
ATOM     54 1HB  LEU A   3       3.623   5.455  -3.022  1.00  1.00           H  
ATOM     55 2HB  LEU A   3       5.328   5.108  -3.370  1.00  1.00           H  
ATOM     56  HG  LEU A   3       4.513   2.748  -2.379  1.00  1.00           H  
ATOM     57 1HD1 LEU A   3       2.382   2.277  -3.301  1.00  1.00           H  
ATOM     58 2HD1 LEU A   3       2.234   3.545  -2.101  1.00  1.00           H  
ATOM     59 3HD1 LEU A   3       2.166   3.937  -3.824  1.00  1.00           H  
ATOM     60 1HD2 LEU A   3       4.448   2.003  -4.723  1.00  1.00           H  
ATOM     61 2HD2 LEU A   3       4.329   3.685  -5.250  1.00  1.00           H  
ATOM     62 3HD2 LEU A   3       5.800   3.135  -4.430  1.00  1.00           H  
ATOM     63  N   LEU A   4       6.529   6.683  -1.460  1.00  0.86           N  
ATOM     64  CA  LEU A   4       7.101   8.032  -1.473  1.00  0.86           C  
ATOM     65  C   LEU A   4       7.704   8.301  -2.840  1.00  0.86           C  
ATOM     66  O   LEU A   4       8.560   7.538  -3.293  1.00  0.86           O  
ATOM     67  CB  LEU A   4       8.201   8.197  -0.405  1.00  0.86           C  
ATOM     68  CG  LEU A   4       8.902   9.581  -0.312  1.00  0.86           C  
ATOM     69  CD1 LEU A   4       7.880  10.616   0.081  1.00  0.86           C  
ATOM     70  CD2 LEU A   4      10.008   9.544   0.761  1.00  0.86           C  
ATOM     71  H   LEU A   4       7.099   5.893  -1.773  1.00  0.86           H  
ATOM     72  HA  LEU A   4       6.312   8.756  -1.287  1.00  0.86           H  
ATOM     73 1HB  LEU A   4       7.783   8.027   0.535  1.00  0.86           H  
ATOM     74 2HB  LEU A   4       8.968   7.444  -0.578  1.00  0.86           H  
ATOM     75  HG  LEU A   4       9.328   9.851  -1.284  1.00  0.86           H  
ATOM     76 1HD1 LEU A   4       8.361  11.564   0.152  1.00  0.86           H  
ATOM     77 2HD1 LEU A   4       7.099  10.660  -0.671  1.00  0.86           H  
ATOM     78 3HD1 LEU A   4       7.447  10.358   1.046  1.00  0.86           H  
ATOM     79 1HD2 LEU A   4      10.487  10.521   0.826  1.00  0.86           H  
ATOM     80 2HD2 LEU A   4       9.570   9.289   1.728  1.00  0.86           H  
ATOM     81 3HD2 LEU A   4      10.740   8.812   0.507  1.00  0.86           H  
ATOM     82  N   VAL A   5       7.249   9.362  -3.494  1.00  0.77           N  
ATOM     83  CA  VAL A   5       7.765   9.711  -4.808  1.00  0.77           C  
ATOM     84  C   VAL A   5       8.457  11.068  -4.707  1.00  0.77           C  
ATOM     85  O   VAL A   5       7.824  12.047  -4.299  1.00  0.77           O  
ATOM     86  CB  VAL A   5       6.623   9.780  -5.844  1.00  0.77           C  
ATOM     87  CG1 VAL A   5       7.189  10.124  -7.209  1.00  0.77           C  
ATOM     88  CG2 VAL A   5       5.834   8.442  -5.857  1.00  0.77           C  
ATOM     89  H   VAL A   5       6.520   9.929  -3.062  1.00  0.77           H  
ATOM     90  HA  VAL A   5       8.482   8.962  -5.120  1.00  0.77           H  
ATOM     91  HB  VAL A   5       5.984  10.571  -5.587  1.00  0.77           H  
ATOM     92 1HG1 VAL A   5       6.380  10.203  -7.933  1.00  0.77           H  
ATOM     93 2HG1 VAL A   5       7.720  11.074  -7.159  1.00  0.77           H  
ATOM     94 3HG1 VAL A   5       7.885   9.342  -7.525  1.00  0.77           H  
ATOM     95 1HG2 VAL A   5       5.030   8.505  -6.577  1.00  0.77           H  
ATOM     96 2HG2 VAL A   5       6.488   7.627  -6.128  1.00  0.77           H  
ATOM     97 3HG2 VAL A   5       5.417   8.256  -4.865  1.00  0.77           H  
ATOM     98  N   VAL A   6       9.735  11.127  -5.088  1.00  0.72           N  
ATOM     99  CA  VAL A   6      10.505  12.367  -4.958  1.00  0.72           C  
ATOM    100  C   VAL A   6      11.026  12.924  -6.291  1.00  0.72           C  
ATOM    101  O   VAL A   6      11.590  12.197  -7.104  1.00  0.72           O  
ATOM    102  CB  VAL A   6      11.660  12.135  -3.938  1.00  0.72           C  
ATOM    103  CG1 VAL A   6      12.471  11.019  -4.321  1.00  0.72           C  
ATOM    104  CG2 VAL A   6      12.546  13.348  -3.878  1.00  0.72           C  
ATOM    105  H   VAL A   6      10.177  10.272  -5.430  1.00  0.72           H  
ATOM    106  HA  VAL A   6       9.845  13.113  -4.536  1.00  0.72           H  
ATOM    107  HB  VAL A   6      11.231  11.923  -2.964  1.00  0.72           H  
ATOM    108 1HG1 VAL A   6      13.266  10.875  -3.592  1.00  0.72           H  
ATOM    109 2HG1 VAL A   6      11.854  10.124  -4.368  1.00  0.72           H  
ATOM    110 3HG1 VAL A   6      12.895  11.234  -5.283  1.00  0.72           H  
ATOM    111 1HG2 VAL A   6      13.342  13.200  -3.166  1.00  0.72           H  
ATOM    112 2HG2 VAL A   6      12.967  13.500  -4.830  1.00  0.72           H  
ATOM    113 3HG2 VAL A   6      11.963  14.205  -3.591  1.00  0.72           H  
ATOM    114  N   GLY A   7      10.855  14.247  -6.478  1.00  0.71           N  
ATOM    115  CA  GLY A   7      11.220  14.979  -7.716  1.00  0.71           C  
ATOM    116  C   GLY A   7      12.656  15.531  -7.805  1.00  0.71           C  
ATOM    117  O   GLY A   7      12.971  16.304  -8.708  1.00  0.71           O  
ATOM    118  H   GLY A   7      10.379  14.771  -5.732  1.00  0.71           H  
ATOM    119 1HA  GLY A   7      11.039  14.332  -8.570  1.00  0.71           H  
ATOM    120 2HA  GLY A   7      10.524  15.814  -7.826  1.00  0.71           H  
ATOM    121  N   THR A   8      13.506  15.113  -6.882  1.00  0.74           N  
ATOM    122  CA  THR A   8      14.888  15.570  -6.696  1.00  0.74           C  
ATOM    123  C   THR A   8      15.112  17.017  -7.147  1.00  0.74           C  
ATOM    124  O   THR A   8      14.519  17.939  -6.591  1.00  0.74           O  
ATOM    125  CB  THR A   8      15.895  14.652  -7.444  1.00  0.74           C  
ATOM    126  OG1 THR A   8      15.694  14.718  -8.874  1.00  0.74           O  
ATOM    127  CG2 THR A   8      15.697  13.244  -7.007  1.00  0.74           C  
ATOM    128  H   THR A   8      13.139  14.439  -6.237  1.00  0.74           H  
ATOM    129  HA  THR A   8      15.118  15.518  -5.631  1.00  0.74           H  
ATOM    130  HB  THR A   8      16.914  14.958  -7.203  1.00  0.74           H  
ATOM    131  HG1 THR A   8      14.900  14.177  -9.132  1.00  0.74           H  
ATOM    132 1HG2 THR A   8      16.410  12.601  -7.525  1.00  0.74           H  
ATOM    133 2HG2 THR A   8      15.851  13.177  -5.943  1.00  0.74           H  
ATOM    134 3HG2 THR A   8      14.677  12.936  -7.253  1.00  0.74           H  
ATOM    135  N   GLY A   9      16.012  17.212  -8.103  1.00  0.78           N  
ATOM    136  CA  GLY A   9      16.304  18.540  -8.657  1.00  0.78           C  
ATOM    137  C   GLY A   9      16.965  19.479  -7.650  1.00  0.78           C  
ATOM    138  O   GLY A   9      17.445  19.035  -6.606  1.00  0.78           O  
ATOM    139  H   GLY A   9      16.448  16.392  -8.510  1.00  0.78           H  
ATOM    140 1HA  GLY A   9      16.973  18.421  -9.504  1.00  0.78           H  
ATOM    141 2HA  GLY A   9      15.387  18.989  -9.040  1.00  0.78           H  
ATOM    142  N   ASP A  10      16.995  20.780  -7.983  1.00  0.84           N  
ATOM    143  CA  ASP A  10      17.592  21.822  -7.143  1.00  0.84           C  
ATOM    144  C   ASP A  10      16.563  22.899  -6.792  1.00  0.84           C  
ATOM    145  O   ASP A  10      16.023  23.582  -7.668  1.00  0.84           O  
ATOM    146  CB  ASP A  10      18.777  22.506  -7.835  1.00  0.84           C  
ATOM    147  CG  ASP A  10      20.021  21.621  -8.072  1.00  0.84           C  
ATOM    148  OD1 ASP A  10      20.651  21.217  -7.114  1.00  0.84           O  
ATOM    149  OD2 ASP A  10      20.329  21.351  -9.204  1.00  0.84           O  
ATOM    150  H   ASP A  10      16.564  21.062  -8.857  1.00  0.84           H  
ATOM    151  HA  ASP A  10      17.934  21.369  -6.212  1.00  0.84           H  
ATOM    152 1HB  ASP A  10      18.448  22.890  -8.805  1.00  0.84           H  
ATOM    153 2HB  ASP A  10      19.079  23.365  -7.239  1.00  0.84           H  
ATOM    154  N   ALA A  11      16.260  23.052  -5.513  1.00  0.90           N  
ATOM    155  CA  ALA A  11      15.270  24.051  -5.130  1.00  0.90           C  
ATOM    156  C   ALA A  11      15.763  25.473  -5.391  1.00  0.90           C  
ATOM    157  O   ALA A  11      16.962  25.754  -5.325  1.00  0.90           O  
ATOM    158  CB  ALA A  11      14.908  23.906  -3.681  1.00  0.90           C  
ATOM    159  H   ALA A  11      16.691  22.477  -4.781  1.00  0.90           H  
ATOM    160  HA  ALA A  11      14.378  23.883  -5.733  1.00  0.90           H  
ATOM    161 1HB  ALA A  11      14.145  24.633  -3.413  1.00  0.90           H  
ATOM    162 2HB  ALA A  11      14.532  22.897  -3.507  1.00  0.90           H  
ATOM    163 3HB  ALA A  11      15.796  24.072  -3.075  1.00  0.90           H  
ATOM    164  N   GLY A  12      14.820  26.379  -5.649  1.00  0.94           N  
ATOM    165  CA  GLY A  12      15.123  27.796  -5.830  1.00  0.94           C  
ATOM    166  C   GLY A  12      14.840  28.295  -7.241  1.00  0.94           C  
ATOM    167  O   GLY A  12      14.997  27.570  -8.223  1.00  0.94           O  
ATOM    168  H   GLY A  12      13.859  26.077  -5.712  1.00  0.94           H  
ATOM    169 1HA  GLY A  12      14.540  28.380  -5.117  1.00  0.94           H  
ATOM    170 2HA  GLY A  12      16.172  27.970  -5.592  1.00  0.94           H  
ATOM    171  N   GLU A  13      14.457  29.571  -7.333  1.00  0.96           N  
ATOM    172  CA  GLU A  13      14.112  30.227  -8.600  1.00  0.96           C  
ATOM    173  C   GLU A  13      15.297  30.293  -9.553  1.00  0.96           C  
ATOM    174  O   GLU A  13      15.131  30.324 -10.772  1.00  0.96           O  
ATOM    175  CB  GLU A  13      13.576  31.634  -8.338  1.00  0.96           C  
ATOM    176  CG  GLU A  13      12.216  31.664  -7.641  1.00  0.96           C  
ATOM    177  CD  GLU A  13      11.707  33.065  -7.372  1.00  0.96           C  
ATOM    178  OE1 GLU A  13      12.429  34.002  -7.618  1.00  0.96           O  
ATOM    179  OE2 GLU A  13      10.592  33.192  -6.921  1.00  0.96           O  
ATOM    180  H   GLU A  13      14.370  30.108  -6.482  1.00  0.96           H  
ATOM    181  HA  GLU A  13      13.325  29.644  -9.082  1.00  0.96           H  
ATOM    182 1HB  GLU A  13      14.285  32.183  -7.719  1.00  0.96           H  
ATOM    183 2HB  GLU A  13      13.483  32.169  -9.283  1.00  0.96           H  
ATOM    184 1HG  GLU A  13      11.493  31.141  -8.267  1.00  0.96           H  
ATOM    185 2HG  GLU A  13      12.295  31.124  -6.698  1.00  0.96           H  
ATOM    186  N   ASP A  14      16.499  30.265  -8.988  1.00  0.94           N  
ATOM    187  CA  ASP A  14      17.746  30.325  -9.738  1.00  0.94           C  
ATOM    188  C   ASP A  14      17.883  29.172 -10.729  1.00  0.94           C  
ATOM    189  O   ASP A  14      18.649  29.264 -11.688  1.00  0.94           O  
ATOM    190  CB  ASP A  14      18.943  30.285  -8.785  1.00  0.94           C  
ATOM    191  CG  ASP A  14      19.141  31.574  -7.976  1.00  0.94           C  
ATOM    192  OD1 ASP A  14      18.530  32.570  -8.293  1.00  0.94           O  
ATOM    193  OD2 ASP A  14      19.905  31.541  -7.042  1.00  0.94           O  
ATOM    194  H   ASP A  14      16.541  30.214  -7.983  1.00  0.94           H  
ATOM    195  HA  ASP A  14      17.766  31.260 -10.298  1.00  0.94           H  
ATOM    196 1HB  ASP A  14      18.817  29.452  -8.090  1.00  0.94           H  
ATOM    197 2HB  ASP A  14      19.849  30.088  -9.358  1.00  0.94           H  
ATOM    198  N   TYR A  15      17.182  28.067 -10.472  1.00  0.90           N  
ATOM    199  CA  TYR A  15      17.267  26.901 -11.326  1.00  0.90           C  
ATOM    200  C   TYR A  15      16.003  26.714 -12.165  1.00  0.90           C  
ATOM    201  O   TYR A  15      15.810  25.657 -12.788  1.00  0.90           O  
ATOM    202  CB  TYR A  15      17.507  25.694 -10.447  1.00  0.90           C  
ATOM    203  CG  TYR A  15      18.760  25.820  -9.658  1.00  0.90           C  
ATOM    204  CD1 TYR A  15      18.679  26.151  -8.314  1.00  0.90           C  
ATOM    205  CD2 TYR A  15      19.988  25.631 -10.262  1.00  0.90           C  
ATOM    206  CE1 TYR A  15      19.827  26.287  -7.569  1.00  0.90           C  
ATOM    207  CE2 TYR A  15      21.142  25.768  -9.521  1.00  0.90           C  
ATOM    208  CZ  TYR A  15      21.067  26.095  -8.179  1.00  0.90           C  
ATOM    209  OH  TYR A  15      22.223  26.235  -7.445  1.00  0.90           O  
ATOM    210  H   TYR A  15      16.544  28.026  -9.673  1.00  0.90           H  
ATOM    211  HA  TYR A  15      18.106  27.025 -12.011  1.00  0.90           H  
ATOM    212 1HB  TYR A  15      16.677  25.582  -9.745  1.00  0.90           H  
ATOM    213 2HB  TYR A  15      17.565  24.787 -11.053  1.00  0.90           H  
ATOM    214  HD1 TYR A  15      17.699  26.300  -7.847  1.00  0.90           H  
ATOM    215  HD2 TYR A  15      20.045  25.375 -11.322  1.00  0.90           H  
ATOM    216  HE1 TYR A  15      19.759  26.545  -6.511  1.00  0.90           H  
ATOM    217  HE2 TYR A  15      22.113  25.620  -9.995  1.00  0.90           H  
ATOM    218  HH  TYR A  15      22.982  26.137  -8.026  1.00  0.90           H  
ATOM    219  N   ALA A  16      15.123  27.716 -12.169  1.00  0.84           N  
ATOM    220  CA  ALA A  16      13.869  27.574 -12.884  1.00  0.84           C  
ATOM    221  C   ALA A  16      14.114  27.258 -14.344  1.00  0.84           C  
ATOM    222  O   ALA A  16      14.995  27.834 -14.984  1.00  0.84           O  
ATOM    223  CB  ALA A  16      13.046  28.840 -12.761  1.00  0.84           C  
ATOM    224  H   ALA A  16      15.309  28.586 -11.668  1.00  0.84           H  
ATOM    225  HA  ALA A  16      13.317  26.745 -12.444  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      12.099  28.710 -13.290  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      12.855  29.050 -11.708  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      13.596  29.672 -13.200  1.00  0.84           H  
ATOM    229  N   ASP A  17      13.326  26.314 -14.853  1.00  0.79           N  
ATOM    230  CA  ASP A  17      13.362  25.848 -16.236  1.00  0.79           C  
ATOM    231  C   ASP A  17      14.660  25.137 -16.641  1.00  0.79           C  
ATOM    232  O   ASP A  17      14.854  24.870 -17.830  1.00  0.79           O  
ATOM    233  CB  ASP A  17      13.086  27.003 -17.204  1.00  0.79           C  
ATOM    234  CG  ASP A  17      11.680  27.585 -17.022  1.00  0.79           C  
ATOM    235  OD1 ASP A  17      10.756  26.817 -16.874  1.00  0.79           O  
ATOM    236  OD2 ASP A  17      11.548  28.785 -17.015  1.00  0.79           O  
ATOM    237  H   ASP A  17      12.650  25.887 -14.237  1.00  0.79           H  
ATOM    238  HA  ASP A  17      12.554  25.127 -16.357  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      13.821  27.795 -17.085  1.00  0.79           H  
ATOM    240 2HB  ASP A  17      13.177  26.640 -18.229  1.00  0.79           H  
ATOM    241  N   SER A  18      15.539  24.815 -15.679  1.00  0.74           N  
ATOM    242  CA  SER A  18      16.755  24.079 -16.001  1.00  0.74           C  
ATOM    243  C   SER A  18      16.520  22.604 -16.199  1.00  0.74           C  
ATOM    244  O   SER A  18      15.572  22.030 -15.658  1.00  0.74           O  
ATOM    245  CB  SER A  18      17.800  24.257 -14.919  1.00  0.74           C  
ATOM    246  OG  SER A  18      17.379  23.672 -13.714  1.00  0.74           O  
ATOM    247  H   SER A  18      15.377  25.093 -14.709  1.00  0.74           H  
ATOM    248  HA  SER A  18      17.151  24.457 -16.921  1.00  0.74           H  
ATOM    249 1HB  SER A  18      18.721  23.785 -15.245  1.00  0.74           H  
ATOM    250 2HB  SER A  18      18.005  25.317 -14.767  1.00  0.74           H  
ATOM    251  HG  SER A  18      16.664  24.265 -13.385  1.00  0.74           H  
ATOM    252  N   ARG A  19      17.477  21.957 -16.855  1.00  0.70           N  
ATOM    253  CA  ARG A  19      17.442  20.509 -17.036  1.00  0.70           C  
ATOM    254  C   ARG A  19      17.392  19.789 -15.684  1.00  0.70           C  
ATOM    255  O   ARG A  19      16.622  18.842 -15.487  1.00  0.70           O  
ATOM    256  CB  ARG A  19      18.666  20.069 -17.841  1.00  0.70           C  
ATOM    257  CG  ARG A  19      18.643  20.443 -19.318  1.00  0.70           C  
ATOM    258  CD  ARG A  19      19.869  19.992 -20.077  1.00  0.70           C  
ATOM    259  NE  ARG A  19      19.715  20.224 -21.521  1.00  0.70           N  
ATOM    260  CZ  ARG A  19      20.146  21.328 -22.148  1.00  0.70           C  
ATOM    261  NH1 ARG A  19      20.750  22.253 -21.449  1.00  0.70           N  
ATOM    262  NH2 ARG A  19      19.959  21.488 -23.455  1.00  0.70           N  
ATOM    263  H   ARG A  19      18.232  22.514 -17.266  1.00  0.70           H  
ATOM    264  HA  ARG A  19      16.543  20.256 -17.597  1.00  0.70           H  
ATOM    265 1HB  ARG A  19      19.524  20.568 -17.475  1.00  0.70           H  
ATOM    266 2HB  ARG A  19      18.839  19.008 -17.726  1.00  0.70           H  
ATOM    267 1HG  ARG A  19      17.794  19.984 -19.775  1.00  0.70           H  
ATOM    268 2HG  ARG A  19      18.565  21.535 -19.408  1.00  0.70           H  
ATOM    269 1HD  ARG A  19      20.719  20.577 -19.737  1.00  0.70           H  
ATOM    270 2HD  ARG A  19      20.079  18.951 -19.909  1.00  0.70           H  
ATOM    271  HE  ARG A  19      19.260  19.513 -22.084  1.00  0.70           H  
ATOM    272 1HH1 ARG A  19      20.882  22.117 -20.447  1.00  0.70           H  
ATOM    273 2HH1 ARG A  19      21.075  23.106 -21.886  1.00  0.70           H  
ATOM    274 1HH2 ARG A  19      19.455  20.778 -24.025  1.00  0.70           H  
ATOM    275 2HH2 ARG A  19      20.297  22.326 -23.907  1.00  0.70           H  
ATOM    276  N   SER A  20      18.119  20.317 -14.704  1.00  0.68           N  
ATOM    277  CA  SER A  20      18.158  19.719 -13.377  1.00  0.68           C  
ATOM    278  C   SER A  20      16.796  19.662 -12.686  1.00  0.68           C  
ATOM    279  O   SER A  20      16.586  18.823 -11.813  1.00  0.68           O  
ATOM    280  CB  SER A  20      19.096  20.508 -12.469  1.00  0.68           C  
ATOM    281  OG  SER A  20      18.585  21.780 -12.115  1.00  0.68           O  
ATOM    282  H   SER A  20      18.744  21.091 -14.924  1.00  0.68           H  
ATOM    283  HA  SER A  20      18.534  18.701 -13.476  1.00  0.68           H  
ATOM    284 1HB  SER A  20      19.304  19.937 -11.562  1.00  0.68           H  
ATOM    285 2HB  SER A  20      20.026  20.656 -12.973  1.00  0.68           H  
ATOM    286  HG  SER A  20      18.210  22.203 -12.903  1.00  0.68           H  
ATOM    287  N   ASN A  21      15.853  20.524 -13.075  1.00  0.67           N  
ATOM    288  CA  ASN A  21      14.558  20.550 -12.417  1.00  0.67           C  
ATOM    289  C   ASN A  21      13.462  19.783 -13.107  1.00  0.67           C  
ATOM    290  O   ASN A  21      12.290  19.911 -12.737  1.00  0.67           O  
ATOM    291  CB  ASN A  21      14.141  21.952 -12.047  1.00  0.67           C  
ATOM    292  CG  ASN A  21      14.916  22.348 -10.858  1.00  0.67           C  
ATOM    293  OD1 ASN A  21      15.571  21.451 -10.309  1.00  0.67           O  
ATOM    294  ND2 ASN A  21      14.809  23.545 -10.389  1.00  0.67           N  
ATOM    295  H   ASN A  21      16.017  21.163 -13.851  1.00  0.67           H  
ATOM    296  HA  ASN A  21      14.682  20.046 -11.460  1.00  0.67           H  
ATOM    297 1HB  ASN A  21      14.359  22.639 -12.874  1.00  0.67           H  
ATOM    298 2HB  ASN A  21      13.074  21.994 -11.831  1.00  0.67           H  
ATOM    299 1HD2 ASN A  21      15.280  23.767  -9.510  1.00  0.67           H  
ATOM    300 2HD2 ASN A  21      14.213  24.209 -10.838  1.00  0.67           H  
ATOM    301  N   ILE A  22      13.819  18.936 -14.055  1.00  0.67           N  
ATOM    302  CA  ILE A  22      12.796  18.145 -14.697  1.00  0.67           C  
ATOM    303  C   ILE A  22      12.061  17.255 -13.700  1.00  0.67           C  
ATOM    304  O   ILE A  22      10.844  17.139 -13.783  1.00  0.67           O  
ATOM    305  CB  ILE A  22      13.339  17.321 -15.850  1.00  0.67           C  
ATOM    306  CG1 ILE A  22      13.741  18.254 -16.971  1.00  0.67           C  
ATOM    307  CG2 ILE A  22      12.248  16.365 -16.303  1.00  0.67           C  
ATOM    308  CD1 ILE A  22      14.525  17.595 -18.012  1.00  0.67           C  
ATOM    309  H   ILE A  22      14.797  18.864 -14.356  1.00  0.67           H  
ATOM    310  HA  ILE A  22      12.068  18.834 -15.125  1.00  0.67           H  
ATOM    311  HB  ILE A  22      14.223  16.771 -15.538  1.00  0.67           H  
ATOM    312 1HG1 ILE A  22      12.851  18.673 -17.418  1.00  0.67           H  
ATOM    313 2HG1 ILE A  22      14.333  19.070 -16.558  1.00  0.67           H  
ATOM    314 1HG2 ILE A  22      12.594  15.791 -17.118  1.00  0.67           H  
ATOM    315 2HG2 ILE A  22      11.979  15.705 -15.481  1.00  0.67           H  
ATOM    316 3HG2 ILE A  22      11.373  16.933 -16.612  1.00  0.67           H  
ATOM    317 1HD1 ILE A  22      14.787  18.314 -18.772  1.00  0.67           H  
ATOM    318 2HD1 ILE A  22      15.417  17.199 -17.557  1.00  0.67           H  
ATOM    319 3HD1 ILE A  22      13.953  16.787 -18.450  1.00  0.67           H  
ATOM    320  N   GLY A  23      12.771  16.611 -12.770  1.00  0.68           N  
ATOM    321  CA  GLY A  23      12.084  15.748 -11.803  1.00  0.68           C  
ATOM    322  C   GLY A  23      11.028  16.512 -10.990  1.00  0.68           C  
ATOM    323  O   GLY A  23       9.942  15.988 -10.717  1.00  0.68           O  
ATOM    324  H   GLY A  23      13.774  16.732 -12.726  1.00  0.68           H  
ATOM    325 1HA  GLY A  23      11.600  14.939 -12.336  1.00  0.68           H  
ATOM    326 2HA  GLY A  23      12.814  15.300 -11.127  1.00  0.68           H  
ATOM    327  N   ILE A  24      11.325  17.769 -10.651  1.00  0.70           N  
ATOM    328  CA  ILE A  24      10.388  18.590  -9.896  1.00  0.70           C  
ATOM    329  C   ILE A  24       9.218  18.918 -10.801  1.00  0.70           C  
ATOM    330  O   ILE A  24       8.062  18.854 -10.391  1.00  0.70           O  
ATOM    331  CB  ILE A  24      11.019  19.884  -9.358  1.00  0.70           C  
ATOM    332  CG1 ILE A  24      12.090  19.548  -8.302  1.00  0.70           C  
ATOM    333  CG2 ILE A  24       9.925  20.760  -8.768  1.00  0.70           C  
ATOM    334  CD1 ILE A  24      12.965  20.728  -7.889  1.00  0.70           C  
ATOM    335  H   ILE A  24      12.225  18.148 -10.906  1.00  0.70           H  
ATOM    336  HA  ILE A  24      10.021  18.017  -9.043  1.00  0.70           H  
ATOM    337  HB  ILE A  24      11.515  20.411 -10.173  1.00  0.70           H  
ATOM    338 1HG1 ILE A  24      11.595  19.145  -7.415  1.00  0.70           H  
ATOM    339 2HG1 ILE A  24      12.746  18.781  -8.706  1.00  0.70           H  
ATOM    340 1HG2 ILE A  24      10.359  21.682  -8.392  1.00  0.70           H  
ATOM    341 2HG2 ILE A  24       9.187  20.992  -9.538  1.00  0.70           H  
ATOM    342 3HG2 ILE A  24       9.436  20.223  -7.948  1.00  0.70           H  
ATOM    343 1HD1 ILE A  24      13.698  20.395  -7.147  1.00  0.70           H  
ATOM    344 2HD1 ILE A  24      13.481  21.111  -8.753  1.00  0.70           H  
ATOM    345 3HD1 ILE A  24      12.345  21.509  -7.457  1.00  0.70           H  
ATOM    346  N   ARG A  25       9.524  19.277 -12.049  1.00  0.72           N  
ATOM    347  CA  ARG A  25       8.495  19.610 -13.021  1.00  0.72           C  
ATOM    348  C   ARG A  25       7.551  18.414 -13.182  1.00  0.72           C  
ATOM    349  O   ARG A  25       6.338  18.591 -13.296  1.00  0.72           O  
ATOM    350  CB  ARG A  25       9.138  19.992 -14.343  1.00  0.72           C  
ATOM    351  CG  ARG A  25       8.224  20.555 -15.406  1.00  0.72           C  
ATOM    352  CD  ARG A  25       9.029  20.999 -16.594  1.00  0.72           C  
ATOM    353  NE  ARG A  25       8.211  21.587 -17.658  1.00  0.72           N  
ATOM    354  CZ  ARG A  25       8.691  21.911 -18.880  1.00  0.72           C  
ATOM    355  NH1 ARG A  25       9.928  21.705 -19.162  1.00  0.72           N  
ATOM    356  NH2 ARG A  25       7.944  22.441 -19.815  1.00  0.72           N  
ATOM    357  H   ARG A  25      10.502  19.329 -12.329  1.00  0.72           H  
ATOM    358  HA  ARG A  25       7.928  20.463 -12.650  1.00  0.72           H  
ATOM    359 1HB  ARG A  25       9.937  20.711 -14.162  1.00  0.72           H  
ATOM    360 2HB  ARG A  25       9.597  19.108 -14.773  1.00  0.72           H  
ATOM    361 1HG  ARG A  25       7.518  19.791 -15.713  1.00  0.72           H  
ATOM    362 2HG  ARG A  25       7.684  21.414 -15.009  1.00  0.72           H  
ATOM    363 1HD  ARG A  25       9.753  21.746 -16.273  1.00  0.72           H  
ATOM    364 2HD  ARG A  25       9.561  20.143 -17.009  1.00  0.72           H  
ATOM    365  HE  ARG A  25       7.233  21.763 -17.467  1.00  0.72           H  
ATOM    366 1HH1 ARG A  25      10.536  21.305 -18.464  1.00  0.72           H  
ATOM    367 2HH1 ARG A  25      10.247  21.970 -20.116  1.00  0.72           H  
ATOM    368 1HH2 ARG A  25       6.968  22.634 -19.660  1.00  0.72           H  
ATOM    369 2HH2 ARG A  25       8.406  22.665 -20.722  1.00  0.72           H  
ATOM    370  N   ILE A  26       8.100  17.193 -13.139  1.00  0.74           N  
ATOM    371  CA  ILE A  26       7.270  16.000 -13.201  1.00  0.74           C  
ATOM    372  C   ILE A  26       6.385  15.933 -11.974  1.00  0.74           C  
ATOM    373  O   ILE A  26       5.186  15.708 -12.106  1.00  0.74           O  
ATOM    374  CB  ILE A  26       8.094  14.708 -13.311  1.00  0.74           C  
ATOM    375  CG1 ILE A  26       8.765  14.687 -14.649  1.00  0.74           C  
ATOM    376  CG2 ILE A  26       7.149  13.515 -13.166  1.00  0.74           C  
ATOM    377  CD1 ILE A  26       9.828  13.688 -14.852  1.00  0.74           C  
ATOM    378  H   ILE A  26       9.113  17.104 -13.087  1.00  0.74           H  
ATOM    379  HA  ILE A  26       6.634  16.063 -14.079  1.00  0.74           H  
ATOM    380  HB  ILE A  26       8.858  14.679 -12.546  1.00  0.74           H  
ATOM    381 1HG1 ILE A  26       7.996  14.507 -15.382  1.00  0.74           H  
ATOM    382 2HG1 ILE A  26       9.199  15.654 -14.815  1.00  0.74           H  
ATOM    383 1HG2 ILE A  26       7.708  12.597 -13.257  1.00  0.74           H  
ATOM    384 2HG2 ILE A  26       6.669  13.553 -12.189  1.00  0.74           H  
ATOM    385 3HG2 ILE A  26       6.384  13.553 -13.946  1.00  0.74           H  
ATOM    386 1HD1 ILE A  26      10.210  13.785 -15.865  1.00  0.74           H  
ATOM    387 2HD1 ILE A  26      10.623  13.875 -14.154  1.00  0.74           H  
ATOM    388 3HD1 ILE A  26       9.442  12.699 -14.705  1.00  0.74           H  
ATOM    389  N   ALA A  27       6.941  16.167 -10.780  1.00  0.77           N  
ATOM    390  CA  ALA A  27       6.111  16.129  -9.580  1.00  0.77           C  
ATOM    391  C   ALA A  27       4.974  17.148  -9.702  1.00  0.77           C  
ATOM    392  O   ALA A  27       3.834  16.855  -9.319  1.00  0.77           O  
ATOM    393  CB  ALA A  27       6.950  16.399  -8.339  1.00  0.77           C  
ATOM    394  H   ALA A  27       7.946  16.343 -10.707  1.00  0.77           H  
ATOM    395  HA  ALA A  27       5.674  15.139  -9.498  1.00  0.77           H  
ATOM    396 1HB  ALA A  27       6.329  16.352  -7.444  1.00  0.77           H  
ATOM    397 2HB  ALA A  27       7.745  15.659  -8.263  1.00  0.77           H  
ATOM    398 3HB  ALA A  27       7.398  17.392  -8.401  1.00  0.77           H  
ATOM    399  N   GLU A  28       5.258  18.327 -10.275  1.00  0.79           N  
ATOM    400  CA  GLU A  28       4.216  19.325 -10.506  1.00  0.79           C  
ATOM    401  C   GLU A  28       3.198  18.843 -11.538  1.00  0.79           C  
ATOM    402  O   GLU A  28       1.996  19.042 -11.378  1.00  0.79           O  
ATOM    403  CB  GLU A  28       4.816  20.665 -10.960  1.00  0.79           C  
ATOM    404  CG  GLU A  28       5.501  21.498  -9.890  1.00  0.79           C  
ATOM    405  CD  GLU A  28       4.494  22.046  -8.902  1.00  0.79           C  
ATOM    406  OE1 GLU A  28       3.491  22.571  -9.356  1.00  0.79           O  
ATOM    407  OE2 GLU A  28       4.712  21.959  -7.720  1.00  0.79           O  
ATOM    408  H   GLU A  28       6.226  18.525 -10.537  1.00  0.79           H  
ATOM    409  HA  GLU A  28       3.693  19.490  -9.564  1.00  0.79           H  
ATOM    410 1HB  GLU A  28       5.553  20.477 -11.733  1.00  0.79           H  
ATOM    411 2HB  GLU A  28       4.032  21.277 -11.406  1.00  0.79           H  
ATOM    412 1HG  GLU A  28       6.225  20.870  -9.361  1.00  0.79           H  
ATOM    413 2HG  GLU A  28       6.042  22.317 -10.361  1.00  0.79           H  
ATOM    414  N   ALA A  29       3.660  18.172 -12.591  1.00  0.82           N  
ATOM    415  CA  ALA A  29       2.738  17.655 -13.592  1.00  0.82           C  
ATOM    416  C   ALA A  29       1.796  16.635 -12.970  1.00  0.82           C  
ATOM    417  O   ALA A  29       0.602  16.597 -13.284  1.00  0.82           O  
ATOM    418  CB  ALA A  29       3.498  17.028 -14.739  1.00  0.82           C  
ATOM    419  H   ALA A  29       4.662  18.046 -12.710  1.00  0.82           H  
ATOM    420  HA  ALA A  29       2.142  18.489 -13.966  1.00  0.82           H  
ATOM    421 1HB  ALA A  29       2.798  16.666 -15.488  1.00  0.82           H  
ATOM    422 2HB  ALA A  29       4.161  17.770 -15.185  1.00  0.82           H  
ATOM    423 3HB  ALA A  29       4.090  16.197 -14.367  1.00  0.82           H  
ATOM    424  N   ILE A  30       2.329  15.825 -12.053  1.00  0.85           N  
ATOM    425  CA  ILE A  30       1.520  14.793 -11.440  1.00  0.85           C  
ATOM    426  C   ILE A  30       0.518  15.501 -10.539  1.00  0.85           C  
ATOM    427  O   ILE A  30      -0.669  15.171 -10.538  1.00  0.85           O  
ATOM    428  CB  ILE A  30       2.316  13.823 -10.566  1.00  0.85           C  
ATOM    429  CG1 ILE A  30       3.331  13.050 -11.342  1.00  0.85           C  
ATOM    430  CG2 ILE A  30       1.325  12.816 -10.175  1.00  0.85           C  
ATOM    431  CD1 ILE A  30       4.307  12.324 -10.492  1.00  0.85           C  
ATOM    432  H   ILE A  30       3.323  15.900 -11.836  1.00  0.85           H  
ATOM    433  HA  ILE A  30       0.987  14.241 -12.208  1.00  0.85           H  
ATOM    434  HB  ILE A  30       2.778  14.315  -9.706  1.00  0.85           H  
ATOM    435 1HG1 ILE A  30       2.827  12.325 -11.960  1.00  0.85           H  
ATOM    436 2HG1 ILE A  30       3.878  13.727 -11.965  1.00  0.85           H  
ATOM    437 1HG2 ILE A  30       1.797  12.064  -9.594  1.00  0.85           H  
ATOM    438 2HG2 ILE A  30       0.539  13.303  -9.622  1.00  0.85           H  
ATOM    439 3HG2 ILE A  30       0.905  12.357 -11.069  1.00  0.85           H  
ATOM    440 1HD1 ILE A  30       5.000  11.810 -11.141  1.00  0.85           H  
ATOM    441 2HD1 ILE A  30       4.846  13.028  -9.869  1.00  0.85           H  
ATOM    442 3HD1 ILE A  30       3.785  11.616  -9.864  1.00  0.85           H  
ATOM    443  N   ARG A  31       1.010  16.489  -9.780  1.00  0.88           N  
ATOM    444  CA  ARG A  31       0.193  17.271  -8.867  1.00  0.88           C  
ATOM    445  C   ARG A  31      -1.020  17.828  -9.577  1.00  0.88           C  
ATOM    446  O   ARG A  31      -2.151  17.687  -9.098  1.00  0.88           O  
ATOM    447  CB  ARG A  31       0.984  18.455  -8.312  1.00  0.88           C  
ATOM    448  CG  ARG A  31       0.264  19.292  -7.330  1.00  0.88           C  
ATOM    449  CD  ARG A  31       0.949  20.560  -6.980  1.00  0.88           C  
ATOM    450  NE  ARG A  31       1.037  21.511  -8.044  1.00  0.88           N  
ATOM    451  CZ  ARG A  31       0.044  22.273  -8.494  1.00  0.88           C  
ATOM    452  NH1 ARG A  31      -1.196  22.161  -8.028  1.00  0.88           N  
ATOM    453  NH2 ARG A  31       0.357  23.150  -9.423  1.00  0.88           N  
ATOM    454  H   ARG A  31       2.007  16.702  -9.826  1.00  0.88           H  
ATOM    455  HA  ARG A  31      -0.129  16.628  -8.055  1.00  0.88           H  
ATOM    456 1HB  ARG A  31       1.913  18.101  -7.893  1.00  0.88           H  
ATOM    457 2HB  ARG A  31       1.239  19.122  -9.113  1.00  0.88           H  
ATOM    458 1HG  ARG A  31      -0.717  19.532  -7.733  1.00  0.88           H  
ATOM    459 2HG  ARG A  31       0.161  18.750  -6.409  1.00  0.88           H  
ATOM    460 1HD  ARG A  31       0.436  21.031  -6.144  1.00  0.88           H  
ATOM    461 2HD  ARG A  31       1.965  20.334  -6.707  1.00  0.88           H  
ATOM    462  HE  ARG A  31       1.962  21.697  -8.455  1.00  0.88           H  
ATOM    463 1HH1 ARG A  31      -1.432  21.458  -7.295  1.00  0.88           H  
ATOM    464 2HH1 ARG A  31      -1.921  22.756  -8.395  1.00  0.88           H  
ATOM    465 1HH2 ARG A  31       1.348  23.188  -9.715  1.00  0.88           H  
ATOM    466 2HH2 ARG A  31      -0.336  23.762  -9.824  1.00  0.88           H  
ATOM    467  N   GLU A  32      -0.806  18.468 -10.731  1.00  0.91           N  
ATOM    468  CA  GLU A  32      -1.945  19.025 -11.437  1.00  0.91           C  
ATOM    469  C   GLU A  32      -2.909  17.943 -11.920  1.00  0.91           C  
ATOM    470  O   GLU A  32      -4.118  18.070 -11.732  1.00  0.91           O  
ATOM    471  CB  GLU A  32      -1.498  19.888 -12.629  1.00  0.91           C  
ATOM    472  CG  GLU A  32      -0.840  21.221 -12.247  1.00  0.91           C  
ATOM    473  CD  GLU A  32      -0.473  22.093 -13.450  1.00  0.91           C  
ATOM    474  OE1 GLU A  32      -0.594  21.635 -14.565  1.00  0.91           O  
ATOM    475  OE2 GLU A  32      -0.094  23.226 -13.241  1.00  0.91           O  
ATOM    476  H   GLU A  32       0.145  18.572 -11.092  1.00  0.91           H  
ATOM    477  HA  GLU A  32      -2.484  19.668 -10.744  1.00  0.91           H  
ATOM    478 1HB  GLU A  32      -0.775  19.322 -13.224  1.00  0.91           H  
ATOM    479 2HB  GLU A  32      -2.355  20.100 -13.268  1.00  0.91           H  
ATOM    480 1HG  GLU A  32      -1.518  21.775 -11.600  1.00  0.91           H  
ATOM    481 2HG  GLU A  32       0.065  21.003 -11.674  1.00  0.91           H  
ATOM    482  N   LYS A  33      -2.394  16.817 -12.420  1.00  0.92           N  
ATOM    483  CA  LYS A  33      -3.275  15.773 -12.942  1.00  0.92           C  
ATOM    484  C   LYS A  33      -4.110  15.110 -11.853  1.00  0.92           C  
ATOM    485  O   LYS A  33      -5.250  14.700 -12.087  1.00  0.92           O  
ATOM    486  CB  LYS A  33      -2.454  14.708 -13.679  1.00  0.92           C  
ATOM    487  CG  LYS A  33      -1.831  15.190 -14.995  1.00  0.92           C  
ATOM    488  CD  LYS A  33      -2.891  15.494 -16.041  1.00  0.92           C  
ATOM    489  CE  LYS A  33      -2.255  15.906 -17.364  1.00  0.92           C  
ATOM    490  NZ  LYS A  33      -3.281  16.233 -18.396  1.00  0.92           N  
ATOM    491  H   LYS A  33      -1.380  16.716 -12.518  1.00  0.92           H  
ATOM    492  HA  LYS A  33      -3.961  16.233 -13.651  1.00  0.92           H  
ATOM    493 1HB  LYS A  33      -1.634  14.380 -13.030  1.00  0.92           H  
ATOM    494 2HB  LYS A  33      -3.077  13.841 -13.884  1.00  0.92           H  
ATOM    495 1HG  LYS A  33      -1.267  16.099 -14.810  1.00  0.92           H  
ATOM    496 2HG  LYS A  33      -1.152  14.440 -15.380  1.00  0.92           H  
ATOM    497 1HD  LYS A  33      -3.511  14.613 -16.203  1.00  0.92           H  
ATOM    498 2HD  LYS A  33      -3.525  16.306 -15.685  1.00  0.92           H  
ATOM    499 1HE  LYS A  33      -1.626  16.781 -17.198  1.00  0.92           H  
ATOM    500 2HE  LYS A  33      -1.633  15.089 -17.730  1.00  0.92           H  
ATOM    501 1HZ  LYS A  33      -2.823  16.501 -19.254  1.00  0.92           H  
ATOM    502 2HZ  LYS A  33      -3.861  15.423 -18.562  1.00  0.92           H  
ATOM    503 3HZ  LYS A  33      -3.855  16.997 -18.069  1.00  0.92           H  
ATOM    504  N   LEU A  34      -3.540  15.011 -10.662  1.00  0.93           N  
ATOM    505  CA  LEU A  34      -4.192  14.396  -9.519  1.00  0.93           C  
ATOM    506  C   LEU A  34      -4.922  15.409  -8.621  1.00  0.93           C  
ATOM    507  O   LEU A  34      -5.444  15.026  -7.572  1.00  0.93           O  
ATOM    508  CB  LEU A  34      -3.170  13.596  -8.711  1.00  0.93           C  
ATOM    509  CG  LEU A  34      -2.878  12.164  -9.193  1.00  0.93           C  
ATOM    510  CD1 LEU A  34      -2.383  12.168 -10.642  1.00  0.93           C  
ATOM    511  CD2 LEU A  34      -1.854  11.581  -8.279  1.00  0.93           C  
ATOM    512  H   LEU A  34      -2.583  15.348 -10.552  1.00  0.93           H  
ATOM    513  HA  LEU A  34      -4.934  13.697  -9.898  1.00  0.93           H  
ATOM    514 1HB  LEU A  34      -2.227  14.145  -8.707  1.00  0.93           H  
ATOM    515 2HB  LEU A  34      -3.531  13.516  -7.690  1.00  0.93           H  
ATOM    516  HG  LEU A  34      -3.786  11.566  -9.147  1.00  0.93           H  
ATOM    517 1HD1 LEU A  34      -2.174  11.150 -10.950  1.00  0.93           H  
ATOM    518 2HD1 LEU A  34      -3.146  12.582 -11.281  1.00  0.93           H  
ATOM    519 3HD1 LEU A  34      -1.488  12.760 -10.726  1.00  0.93           H  
ATOM    520 1HD2 LEU A  34      -1.627  10.557  -8.571  1.00  0.93           H  
ATOM    521 2HD2 LEU A  34      -0.955  12.172  -8.310  1.00  0.93           H  
ATOM    522 3HD2 LEU A  34      -2.262  11.603  -7.285  1.00  0.93           H  
ATOM    523  N   ASN A  35      -4.932  16.700  -8.997  1.00  0.92           N  
ATOM    524  CA  ASN A  35      -5.549  17.764  -8.189  1.00  0.92           C  
ATOM    525  C   ASN A  35      -5.014  17.846  -6.753  1.00  0.92           C  
ATOM    526  O   ASN A  35      -5.785  17.978  -5.798  1.00  0.92           O  
ATOM    527  CB  ASN A  35      -7.060  17.601  -8.166  1.00  0.92           C  
ATOM    528  CG  ASN A  35      -7.685  17.760  -9.529  1.00  0.92           C  
ATOM    529  OD1 ASN A  35      -7.403  18.724 -10.253  1.00  0.92           O  
ATOM    530  ND2 ASN A  35      -8.532  16.830  -9.893  1.00  0.92           N  
ATOM    531  H   ASN A  35      -4.514  16.975  -9.888  1.00  0.92           H  
ATOM    532  HA  ASN A  35      -5.314  18.718  -8.667  1.00  0.92           H  
ATOM    533 1HB  ASN A  35      -7.331  16.627  -7.768  1.00  0.92           H  
ATOM    534 2HB  ASN A  35      -7.486  18.349  -7.499  1.00  0.92           H  
ATOM    535 1HD2 ASN A  35      -8.976  16.880 -10.789  1.00  0.92           H  
ATOM    536 2HD2 ASN A  35      -8.731  16.066  -9.279  1.00  0.92           H  
ATOM    537  N   LEU A  36      -3.693  17.764  -6.606  1.00  0.89           N  
ATOM    538  CA  LEU A  36      -3.035  17.797  -5.301  1.00  0.89           C  
ATOM    539  C   LEU A  36      -2.446  19.170  -4.943  1.00  0.89           C  
ATOM    540  O   LEU A  36      -2.222  20.022  -5.818  1.00  0.89           O  
ATOM    541  CB  LEU A  36      -1.905  16.774  -5.294  1.00  0.89           C  
ATOM    542  CG  LEU A  36      -2.295  15.404  -5.672  1.00  0.89           C  
ATOM    543  CD1 LEU A  36      -1.068  14.554  -5.738  1.00  0.89           C  
ATOM    544  CD2 LEU A  36      -3.285  14.869  -4.700  1.00  0.89           C  
ATOM    545  H   LEU A  36      -3.126  17.663  -7.448  1.00  0.89           H  
ATOM    546  HA  LEU A  36      -3.769  17.530  -4.542  1.00  0.89           H  
ATOM    547 1HB  LEU A  36      -1.170  17.076  -5.995  1.00  0.89           H  
ATOM    548 2HB  LEU A  36      -1.454  16.748  -4.304  1.00  0.89           H  
ATOM    549  HG  LEU A  36      -2.740  15.428  -6.647  1.00  0.89           H  
ATOM    550 1HD1 LEU A  36      -1.341  13.552  -6.038  1.00  0.89           H  
ATOM    551 2HD1 LEU A  36      -0.382  14.970  -6.462  1.00  0.89           H  
ATOM    552 3HD1 LEU A  36      -0.589  14.528  -4.760  1.00  0.89           H  
ATOM    553 1HD2 LEU A  36      -3.570  13.861  -5.000  1.00  0.89           H  
ATOM    554 2HD2 LEU A  36      -2.836  14.849  -3.708  1.00  0.89           H  
ATOM    555 3HD2 LEU A  36      -4.169  15.507  -4.689  1.00  0.89           H  
ATOM    556  N   GLU A  37      -2.204  19.374  -3.645  1.00  0.85           N  
ATOM    557  CA  GLU A  37      -1.550  20.581  -3.137  1.00  0.85           C  
ATOM    558  C   GLU A  37      -0.426  20.202  -2.169  1.00  0.85           C  
ATOM    559  O   GLU A  37      -0.546  19.223  -1.435  1.00  0.85           O  
ATOM    560  CB  GLU A  37      -2.554  21.500  -2.428  1.00  0.85           C  
ATOM    561  CG  GLU A  37      -3.677  22.049  -3.319  1.00  0.85           C  
ATOM    562  CD  GLU A  37      -4.623  22.985  -2.592  1.00  0.85           C  
ATOM    563  OE1 GLU A  37      -4.426  23.215  -1.423  1.00  0.85           O  
ATOM    564  OE2 GLU A  37      -5.542  23.469  -3.214  1.00  0.85           O  
ATOM    565  H   GLU A  37      -2.459  18.652  -2.987  1.00  0.85           H  
ATOM    566  HA  GLU A  37      -1.106  21.121  -3.974  1.00  0.85           H  
ATOM    567 1HB  GLU A  37      -3.016  20.961  -1.603  1.00  0.85           H  
ATOM    568 2HB  GLU A  37      -2.021  22.352  -2.002  1.00  0.85           H  
ATOM    569 1HG  GLU A  37      -3.228  22.578  -4.160  1.00  0.85           H  
ATOM    570 2HG  GLU A  37      -4.248  21.213  -3.720  1.00  0.85           H  
ATOM    571  N   PHE A  38       0.640  21.000  -2.175  1.00  0.83           N  
ATOM    572  CA  PHE A  38       1.815  20.821  -1.315  1.00  0.83           C  
ATOM    573  C   PHE A  38       1.923  21.787  -0.149  1.00  0.83           C  
ATOM    574  O   PHE A  38       1.590  22.968  -0.260  1.00  0.83           O  
ATOM    575  CB  PHE A  38       3.067  20.930  -2.171  1.00  0.83           C  
ATOM    576  CG  PHE A  38       3.372  19.733  -2.988  1.00  0.83           C  
ATOM    577  CD1 PHE A  38       2.726  19.469  -4.149  1.00  0.83           C  
ATOM    578  CD2 PHE A  38       4.392  18.904  -2.610  1.00  0.83           C  
ATOM    579  CE1 PHE A  38       3.079  18.365  -4.913  1.00  0.83           C  
ATOM    580  CE2 PHE A  38       4.755  17.829  -3.360  1.00  0.83           C  
ATOM    581  CZ  PHE A  38       4.094  17.558  -4.515  1.00  0.83           C  
ATOM    582  H   PHE A  38       0.637  21.782  -2.812  1.00  0.83           H  
ATOM    583  HA  PHE A  38       1.773  19.820  -0.894  1.00  0.83           H  
ATOM    584 1HB  PHE A  38       2.988  21.787  -2.834  1.00  0.83           H  
ATOM    585 2HB  PHE A  38       3.903  21.101  -1.517  1.00  0.83           H  
ATOM    586  HD1 PHE A  38       1.931  20.128  -4.453  1.00  0.83           H  
ATOM    587  HD2 PHE A  38       4.919  19.124  -1.711  1.00  0.83           H  
ATOM    588  HE1 PHE A  38       2.571  18.145  -5.825  1.00  0.83           H  
ATOM    589  HE2 PHE A  38       5.575  17.202  -3.046  1.00  0.83           H  
ATOM    590  HZ  PHE A  38       4.382  16.717  -5.124  1.00  0.83           H  
ATOM    591  N   VAL A  39       2.450  21.270   0.956  1.00  0.80           N  
ATOM    592  CA  VAL A  39       2.688  22.012   2.182  1.00  0.80           C  
ATOM    593  C   VAL A  39       4.166  22.025   2.559  1.00  0.80           C  
ATOM    594  O   VAL A  39       4.849  21.006   2.469  1.00  0.80           O  
ATOM    595  CB  VAL A  39       1.865  21.380   3.323  1.00  0.80           C  
ATOM    596  CG1 VAL A  39       2.141  22.090   4.643  1.00  0.80           C  
ATOM    597  CG2 VAL A  39       0.385  21.454   2.972  1.00  0.80           C  
ATOM    598  H   VAL A  39       2.663  20.274   0.957  1.00  0.80           H  
ATOM    599  HA  VAL A  39       2.355  23.040   2.035  1.00  0.80           H  
ATOM    600  HB  VAL A  39       2.161  20.333   3.442  1.00  0.80           H  
ATOM    601 1HG1 VAL A  39       1.556  21.623   5.434  1.00  0.80           H  
ATOM    602 2HG1 VAL A  39       3.198  22.015   4.892  1.00  0.80           H  
ATOM    603 3HG1 VAL A  39       1.862  23.138   4.557  1.00  0.80           H  
ATOM    604 1HG2 VAL A  39      -0.200  20.998   3.768  1.00  0.80           H  
ATOM    605 2HG2 VAL A  39       0.093  22.497   2.854  1.00  0.80           H  
ATOM    606 3HG2 VAL A  39       0.199  20.919   2.040  1.00  0.80           H  
ATOM    607  N   GLU A  40       4.692  23.189   2.923  1.00  0.79           N  
ATOM    608  CA  GLU A  40       6.098  23.248   3.315  1.00  0.79           C  
ATOM    609  C   GLU A  40       6.271  22.705   4.724  1.00  0.79           C  
ATOM    610  O   GLU A  40       5.562  23.129   5.640  1.00  0.79           O  
ATOM    611  CB  GLU A  40       6.629  24.683   3.245  1.00  0.79           C  
ATOM    612  CG  GLU A  40       8.134  24.810   3.509  1.00  0.79           C  
ATOM    613  CD  GLU A  40       8.654  26.224   3.360  1.00  0.79           C  
ATOM    614  OE1 GLU A  40       7.895  27.083   2.979  1.00  0.79           O  
ATOM    615  OE2 GLU A  40       9.813  26.440   3.631  1.00  0.79           O  
ATOM    616  H   GLU A  40       4.115  24.018   2.961  1.00  0.79           H  
ATOM    617  HA  GLU A  40       6.682  22.622   2.647  1.00  0.79           H  
ATOM    618 1HB  GLU A  40       6.412  25.116   2.275  1.00  0.79           H  
ATOM    619 2HB  GLU A  40       6.114  25.290   3.989  1.00  0.79           H  
ATOM    620 1HG  GLU A  40       8.342  24.468   4.522  1.00  0.79           H  
ATOM    621 2HG  GLU A  40       8.669  24.152   2.821  1.00  0.79           H  
ATOM    622  N   SER A  41       7.244  21.811   4.914  1.00  0.79           N  
ATOM    623  CA  SER A  41       7.479  21.248   6.232  1.00  0.79           C  
ATOM    624  C   SER A  41       8.940  21.338   6.690  1.00  0.79           C  
ATOM    625  O   SER A  41       9.843  20.665   6.166  1.00  0.79           O  
ATOM    626  CB  SER A  41       7.028  19.809   6.235  1.00  0.79           C  
ATOM    627  OG  SER A  41       7.297  19.207   7.478  1.00  0.79           O  
ATOM    628  H   SER A  41       7.781  21.470   4.117  1.00  0.79           H  
ATOM    629  HA  SER A  41       6.871  21.799   6.949  1.00  0.79           H  
ATOM    630 1HB  SER A  41       5.959  19.756   6.017  1.00  0.79           H  
ATOM    631 2HB  SER A  41       7.550  19.276   5.440  1.00  0.79           H  
ATOM    632  HG  SER A  41       6.679  19.601   8.103  1.00  0.79           H  
ATOM    633  N   SER A  42       9.148  22.144   7.738  1.00  0.79           N  
ATOM    634  CA  SER A  42      10.463  22.427   8.330  1.00  0.79           C  
ATOM    635  C   SER A  42      11.101  21.211   9.009  1.00  0.79           C  
ATOM    636  O   SER A  42      12.294  21.200   9.293  1.00  0.79           O  
ATOM    637  CB  SER A  42      10.328  23.564   9.324  1.00  0.79           C  
ATOM    638  OG  SER A  42       9.555  23.180  10.428  1.00  0.79           O  
ATOM    639  H   SER A  42       8.346  22.629   8.118  1.00  0.79           H  
ATOM    640  HA  SER A  42      11.130  22.751   7.529  1.00  0.79           H  
ATOM    641 1HB  SER A  42      11.317  23.877   9.659  1.00  0.79           H  
ATOM    642 2HB  SER A  42       9.863  24.416   8.832  1.00  0.79           H  
ATOM    643  HG  SER A  42      10.107  22.583  10.944  1.00  0.79           H  
ATOM    644  N   GLU A  43      10.295  20.189   9.262  1.00  0.79           N  
ATOM    645  CA  GLU A  43      10.745  18.943   9.871  1.00  0.79           C  
ATOM    646  C   GLU A  43      11.402  18.033   8.832  1.00  0.79           C  
ATOM    647  O   GLU A  43      12.129  17.096   9.169  1.00  0.79           O  
ATOM    648  CB  GLU A  43       9.548  18.189  10.454  1.00  0.79           C  
ATOM    649  CG  GLU A  43       8.832  18.843  11.617  1.00  0.79           C  
ATOM    650  CD  GLU A  43       7.604  18.042  12.003  1.00  0.79           C  
ATOM    651  OE1 GLU A  43       7.351  17.051  11.338  1.00  0.79           O  
ATOM    652  OE2 GLU A  43       6.921  18.409  12.925  1.00  0.79           O  
ATOM    653  H   GLU A  43       9.322  20.281   9.008  1.00  0.79           H  
ATOM    654  HA  GLU A  43      11.470  19.169  10.653  1.00  0.79           H  
ATOM    655 1HB  GLU A  43       8.807  18.046   9.668  1.00  0.79           H  
ATOM    656 2HB  GLU A  43       9.869  17.199  10.775  1.00  0.79           H  
ATOM    657 1HG  GLU A  43       9.507  18.906  12.470  1.00  0.79           H  
ATOM    658 2HG  GLU A  43       8.539  19.855  11.335  1.00  0.79           H  
ATOM    659  N   LEU A  44      11.060  18.271   7.568  1.00  0.78           N  
ATOM    660  CA  LEU A  44      11.461  17.441   6.451  1.00  0.78           C  
ATOM    661  C   LEU A  44      12.352  18.197   5.463  1.00  0.78           C  
ATOM    662  O   LEU A  44      12.937  17.605   4.556  1.00  0.78           O  
ATOM    663  CB  LEU A  44      10.167  16.991   5.784  1.00  0.78           C  
ATOM    664  CG  LEU A  44       9.199  16.211   6.734  1.00  0.78           C  
ATOM    665  CD1 LEU A  44       7.845  15.989   6.061  1.00  0.78           C  
ATOM    666  CD2 LEU A  44       9.856  14.885   7.111  1.00  0.78           C  
ATOM    667  H   LEU A  44      10.487  19.081   7.349  1.00  0.78           H  
ATOM    668  HA  LEU A  44      12.005  16.579   6.831  1.00  0.78           H  
ATOM    669 1HB  LEU A  44       9.642  17.875   5.414  1.00  0.78           H  
ATOM    670 2HB  LEU A  44      10.409  16.351   4.937  1.00  0.78           H  
ATOM    671  HG  LEU A  44       9.017  16.791   7.632  1.00  0.78           H  
ATOM    672 1HD1 LEU A  44       7.184  15.452   6.735  1.00  0.78           H  
ATOM    673 2HD1 LEU A  44       7.400  16.945   5.818  1.00  0.78           H  
ATOM    674 3HD1 LEU A  44       7.944  15.454   5.194  1.00  0.78           H  
ATOM    675 1HD2 LEU A  44       9.208  14.329   7.776  1.00  0.78           H  
ATOM    676 2HD2 LEU A  44      10.038  14.311   6.225  1.00  0.78           H  
ATOM    677 3HD2 LEU A  44      10.802  15.079   7.611  1.00  0.78           H  
ATOM    678  N   ASP A  45      12.407  19.531   5.601  1.00  0.76           N  
ATOM    679  CA  ASP A  45      13.106  20.402   4.645  1.00  0.76           C  
ATOM    680  C   ASP A  45      12.592  20.103   3.250  1.00  0.76           C  
ATOM    681  O   ASP A  45      13.361  20.075   2.277  1.00  0.76           O  
ATOM    682  CB  ASP A  45      14.638  20.210   4.657  1.00  0.76           C  
ATOM    683  CG  ASP A  45      15.338  20.636   5.953  1.00  0.76           C  
ATOM    684  OD1 ASP A  45      14.909  21.586   6.565  1.00  0.76           O  
ATOM    685  OD2 ASP A  45      16.311  20.007   6.306  1.00  0.76           O  
ATOM    686  H   ASP A  45      11.879  19.966   6.350  1.00  0.76           H  
ATOM    687  HA  ASP A  45      12.875  21.442   4.882  1.00  0.76           H  
ATOM    688 1HB  ASP A  45      14.883  19.167   4.462  1.00  0.76           H  
ATOM    689 2HB  ASP A  45      15.065  20.792   3.843  1.00  0.76           H  
ATOM    690  N   ALA A  46      11.280  19.918   3.149  1.00  0.75           N  
ATOM    691  CA  ALA A  46      10.673  19.537   1.887  1.00  0.75           C  
ATOM    692  C   ALA A  46       9.250  20.009   1.756  1.00  0.75           C  
ATOM    693  O   ALA A  46       8.563  20.262   2.751  1.00  0.75           O  
ATOM    694  CB  ALA A  46      10.694  18.013   1.749  1.00  0.75           C  
ATOM    695  H   ALA A  46      10.715  20.015   3.996  1.00  0.75           H  
ATOM    696  HA  ALA A  46      11.245  19.976   1.085  1.00  0.75           H  
ATOM    697 1HB  ALA A  46      10.261  17.731   0.786  1.00  0.75           H  
ATOM    698 2HB  ALA A  46      11.721  17.647   1.811  1.00  0.75           H  
ATOM    699 3HB  ALA A  46      10.108  17.568   2.553  1.00  0.75           H  
ATOM    700  N   MET A  47       8.802  20.109   0.514  1.00  0.74           N  
ATOM    701  CA  MET A  47       7.401  20.344   0.255  1.00  0.74           C  
ATOM    702  C   MET A  47       6.778  18.960   0.228  1.00  0.74           C  
ATOM    703  O   MET A  47       7.350  18.052  -0.386  1.00  0.74           O  
ATOM    704  CB  MET A  47       7.198  21.036  -1.085  1.00  0.74           C  
ATOM    705  CG  MET A  47       7.875  22.350  -1.266  1.00  0.74           C  
ATOM    706  SD  MET A  47       7.354  23.536  -0.074  1.00  0.74           S  
ATOM    707  CE  MET A  47       5.608  23.668  -0.479  1.00  0.74           C  
ATOM    708  H   MET A  47       9.431  19.970  -0.277  1.00  0.74           H  
ATOM    709  HA  MET A  47       6.955  20.917   1.062  1.00  0.74           H  
ATOM    710 1HB  MET A  47       7.536  20.380  -1.878  1.00  0.74           H  
ATOM    711 2HB  MET A  47       6.147  21.204  -1.235  1.00  0.74           H  
ATOM    712 1HG  MET A  47       8.954  22.209  -1.178  1.00  0.74           H  
ATOM    713 2HG  MET A  47       7.662  22.738  -2.262  1.00  0.74           H  
ATOM    714 1HE  MET A  47       5.131  24.390   0.183  1.00  0.74           H  
ATOM    715 2HE  MET A  47       5.493  23.993  -1.513  1.00  0.74           H  
ATOM    716 3HE  MET A  47       5.136  22.698  -0.348  1.00  0.74           H  
ATOM    717  N   VAL A  48       5.618  18.791   0.849  1.00  0.75           N  
ATOM    718  CA  VAL A  48       4.967  17.486   0.855  1.00  0.75           C  
ATOM    719  C   VAL A  48       3.466  17.532   0.595  1.00  0.75           C  
ATOM    720  O   VAL A  48       2.759  18.437   1.048  1.00  0.75           O  
ATOM    721  CB  VAL A  48       5.282  16.771   2.201  1.00  0.75           C  
ATOM    722  CG1 VAL A  48       4.778  17.611   3.367  1.00  0.75           C  
ATOM    723  CG2 VAL A  48       4.635  15.352   2.247  1.00  0.75           C  
ATOM    724  H   VAL A  48       5.210  19.571   1.362  1.00  0.75           H  
ATOM    725  HA  VAL A  48       5.409  16.892   0.060  1.00  0.75           H  
ATOM    726  HB  VAL A  48       6.365  16.676   2.297  1.00  0.75           H  
ATOM    727 1HG1 VAL A  48       5.027  17.114   4.307  1.00  0.75           H  
ATOM    728 2HG1 VAL A  48       5.253  18.595   3.341  1.00  0.75           H  
ATOM    729 3HG1 VAL A  48       3.697  17.729   3.293  1.00  0.75           H  
ATOM    730 1HG2 VAL A  48       4.894  14.872   3.190  1.00  0.75           H  
ATOM    731 2HG2 VAL A  48       3.554  15.427   2.178  1.00  0.75           H  
ATOM    732 3HG2 VAL A  48       5.000  14.745   1.423  1.00  0.75           H  
ATOM    733  N   ALA A  49       2.991  16.531  -0.137  1.00  0.78           N  
ATOM    734  CA  ALA A  49       1.573  16.354  -0.421  1.00  0.78           C  
ATOM    735  C   ALA A  49       1.210  14.894  -0.274  1.00  0.78           C  
ATOM    736  O   ALA A  49       2.057  14.020  -0.458  1.00  0.78           O  
ATOM    737  CB  ALA A  49       1.236  16.795  -1.831  1.00  0.78           C  
ATOM    738  H   ALA A  49       3.662  15.874  -0.537  1.00  0.78           H  
ATOM    739  HA  ALA A  49       0.997  16.938   0.298  1.00  0.78           H  
ATOM    740 1HB  ALA A  49       0.173  16.656  -2.014  1.00  0.78           H  
ATOM    741 2HB  ALA A  49       1.484  17.825  -1.952  1.00  0.78           H  
ATOM    742 3HB  ALA A  49       1.806  16.207  -2.542  1.00  0.78           H  
ATOM    743  N   SER A  50      -0.050  14.600   0.025  1.00  0.84           N  
ATOM    744  CA  SER A  50      -0.421  13.196   0.094  1.00  0.84           C  
ATOM    745  C   SER A  50      -1.827  12.929  -0.391  1.00  0.84           C  
ATOM    746  O   SER A  50      -2.696  13.805  -0.373  1.00  0.84           O  
ATOM    747  CB  SER A  50      -0.272  12.694   1.511  1.00  0.84           C  
ATOM    748  OG  SER A  50      -1.174  13.338   2.371  1.00  0.84           O  
ATOM    749  H   SER A  50      -0.732  15.327   0.193  1.00  0.84           H  
ATOM    750  HA  SER A  50       0.256  12.642  -0.546  1.00  0.84           H  
ATOM    751 1HB  SER A  50      -0.428  11.612   1.541  1.00  0.84           H  
ATOM    752 2HB  SER A  50       0.732  12.888   1.836  1.00  0.84           H  
ATOM    753  HG  SER A  50      -2.050  13.129   2.035  1.00  0.84           H  
ATOM    754  N   PHE A  51      -2.030  11.693  -0.831  1.00  0.93           N  
ATOM    755  CA  PHE A  51      -3.312  11.249  -1.351  1.00  0.93           C  
ATOM    756  C   PHE A  51      -3.474   9.732  -1.305  1.00  0.93           C  
ATOM    757  O   PHE A  51      -2.536   9.000  -0.980  1.00  0.93           O  
ATOM    758  CB  PHE A  51      -3.459  11.803  -2.754  1.00  0.93           C  
ATOM    759  CG  PHE A  51      -2.435  11.319  -3.657  1.00  0.93           C  
ATOM    760  CD1 PHE A  51      -2.683  10.286  -4.502  1.00  0.93           C  
ATOM    761  CD2 PHE A  51      -1.171  11.867  -3.628  1.00  0.93           C  
ATOM    762  CE1 PHE A  51      -1.701   9.846  -5.318  1.00  0.93           C  
ATOM    763  CE2 PHE A  51      -0.218  11.402  -4.423  1.00  0.93           C  
ATOM    764  CZ  PHE A  51      -0.496  10.391  -5.277  1.00  0.93           C  
ATOM    765  H   PHE A  51      -1.230  11.057  -0.826  1.00  0.93           H  
ATOM    766  HA  PHE A  51      -4.096  11.687  -0.732  1.00  0.93           H  
ATOM    767 1HB  PHE A  51      -4.431  11.532  -3.162  1.00  0.93           H  
ATOM    768 2HB  PHE A  51      -3.410  12.873  -2.714  1.00  0.93           H  
ATOM    769  HD1 PHE A  51      -3.680   9.830  -4.529  1.00  0.93           H  
ATOM    770  HD2 PHE A  51      -0.943  12.681  -2.952  1.00  0.93           H  
ATOM    771  HE1 PHE A  51      -1.875   9.057  -6.010  1.00  0.93           H  
ATOM    772  HE2 PHE A  51       0.770  11.836  -4.381  1.00  0.93           H  
ATOM    773  HZ  PHE A  51       0.251  10.009  -5.926  1.00  0.93           H  
ATOM    774  N   LYS A  52      -4.682   9.260  -1.594  1.00  1.03           N  
ATOM    775  CA  LYS A  52      -4.948   7.825  -1.631  1.00  1.03           C  
ATOM    776  C   LYS A  52      -5.278   7.309  -3.035  1.00  1.03           C  
ATOM    777  O   LYS A  52      -6.058   7.923  -3.769  1.00  1.03           O  
ATOM    778  CB  LYS A  52      -6.071   7.485  -0.650  1.00  1.03           C  
ATOM    779  CG  LYS A  52      -6.460   6.004  -0.586  1.00  1.03           C  
ATOM    780  CD  LYS A  52      -7.522   5.762   0.493  1.00  1.03           C  
ATOM    781  CE  LYS A  52      -8.002   4.318   0.493  1.00  1.03           C  
ATOM    782  NZ  LYS A  52      -8.986   4.053   1.570  1.00  1.03           N  
ATOM    783  H   LYS A  52      -5.426   9.904  -1.820  1.00  1.03           H  
ATOM    784  HA  LYS A  52      -4.051   7.309  -1.303  1.00  1.03           H  
ATOM    785 1HB  LYS A  52      -5.776   7.788   0.354  1.00  1.03           H  
ATOM    786 2HB  LYS A  52      -6.963   8.047  -0.915  1.00  1.03           H  
ATOM    787 1HG  LYS A  52      -6.858   5.682  -1.553  1.00  1.03           H  
ATOM    788 2HG  LYS A  52      -5.578   5.397  -0.368  1.00  1.03           H  
ATOM    789 1HD  LYS A  52      -7.103   5.995   1.471  1.00  1.03           H  
ATOM    790 2HD  LYS A  52      -8.375   6.416   0.316  1.00  1.03           H  
ATOM    791 1HE  LYS A  52      -8.480   4.111  -0.457  1.00  1.03           H  
ATOM    792 2HE  LYS A  52      -7.145   3.652   0.615  1.00  1.03           H  
ATOM    793 1HZ  LYS A  52      -9.277   3.084   1.518  1.00  1.03           H  
ATOM    794 2HZ  LYS A  52      -8.559   4.232   2.466  1.00  1.03           H  
ATOM    795 3HZ  LYS A  52      -9.786   4.654   1.449  1.00  1.03           H  
ATOM    796  N   VAL A  53      -4.648   6.190  -3.404  1.00  1.12           N  
ATOM    797  CA  VAL A  53      -4.874   5.517  -4.684  1.00  1.12           C  
ATOM    798  C   VAL A  53      -5.270   4.077  -4.438  1.00  1.12           C  
ATOM    799  O   VAL A  53      -4.431   3.263  -4.050  1.00  1.12           O  
ATOM    800  CB  VAL A  53      -3.585   5.492  -5.528  1.00  1.12           C  
ATOM    801  CG1 VAL A  53      -3.818   4.791  -6.858  1.00  1.12           C  
ATOM    802  CG2 VAL A  53      -3.107   6.840  -5.730  1.00  1.12           C  
ATOM    803  H   VAL A  53      -4.016   5.762  -2.729  1.00  1.12           H  
ATOM    804  HA  VAL A  53      -5.672   6.027  -5.225  1.00  1.12           H  
ATOM    805  HB  VAL A  53      -2.825   4.920  -4.995  1.00  1.12           H  
ATOM    806 1HG1 VAL A  53      -2.887   4.765  -7.428  1.00  1.12           H  
ATOM    807 2HG1 VAL A  53      -4.156   3.771  -6.676  1.00  1.12           H  
ATOM    808 3HG1 VAL A  53      -4.576   5.328  -7.427  1.00  1.12           H  
ATOM    809 1HG2 VAL A  53      -2.192   6.805  -6.307  1.00  1.12           H  
ATOM    810 2HG2 VAL A  53      -3.860   7.421  -6.265  1.00  1.12           H  
ATOM    811 3HG2 VAL A  53      -2.914   7.290  -4.758  1.00  1.12           H  
ATOM    812  N   GLY A  54      -6.516   3.711  -4.684  1.00  1.17           N  
ATOM    813  CA  GLY A  54      -6.869   2.338  -4.360  1.00  1.17           C  
ATOM    814  C   GLY A  54      -6.604   2.123  -2.873  1.00  1.17           C  
ATOM    815  O   GLY A  54      -7.120   2.859  -2.036  1.00  1.17           O  
ATOM    816  H   GLY A  54      -7.199   4.369  -5.036  1.00  1.17           H  
ATOM    817 1HA  GLY A  54      -7.921   2.157  -4.584  1.00  1.17           H  
ATOM    818 2HA  GLY A  54      -6.276   1.645  -4.954  1.00  1.17           H  
ATOM    819  N   ASP A  55      -5.778   1.127  -2.560  1.00  1.16           N  
ATOM    820  CA  ASP A  55      -5.431   0.782  -1.184  1.00  1.16           C  
ATOM    821  C   ASP A  55      -4.045   1.313  -0.767  1.00  1.16           C  
ATOM    822  O   ASP A  55      -3.458   0.828   0.212  1.00  1.16           O  
ATOM    823  CB  ASP A  55      -5.469  -0.736  -1.009  1.00  1.16           C  
ATOM    824  CG  ASP A  55      -6.871  -1.312  -1.192  1.00  1.16           C  
ATOM    825  OD1 ASP A  55      -7.805  -0.729  -0.696  1.00  1.16           O  
ATOM    826  OD2 ASP A  55      -6.992  -2.321  -1.844  1.00  1.16           O  
ATOM    827  H   ASP A  55      -5.380   0.584  -3.310  1.00  1.16           H  
ATOM    828  HA  ASP A  55      -6.176   1.226  -0.523  1.00  1.16           H  
ATOM    829 1HB  ASP A  55      -4.799  -1.203  -1.732  1.00  1.16           H  
ATOM    830 2HB  ASP A  55      -5.114  -0.997  -0.013  1.00  1.16           H  
ATOM    831  N   ALA A  56      -3.504   2.269  -1.530  1.00  1.09           N  
ATOM    832  CA  ALA A  56      -2.210   2.865  -1.212  1.00  1.09           C  
ATOM    833  C   ALA A  56      -2.303   4.289  -0.691  1.00  1.09           C  
ATOM    834  O   ALA A  56      -3.056   5.114  -1.213  1.00  1.09           O  
ATOM    835  CB  ALA A  56      -1.333   2.910  -2.450  1.00  1.09           C  
ATOM    836  H   ALA A  56      -4.004   2.604  -2.352  1.00  1.09           H  
ATOM    837  HA  ALA A  56      -1.743   2.254  -0.452  1.00  1.09           H  
ATOM    838 1HB  ALA A  56      -0.360   3.329  -2.189  1.00  1.09           H  
ATOM    839 2HB  ALA A  56      -1.214   1.929  -2.839  1.00  1.09           H  
ATOM    840 3HB  ALA A  56      -1.806   3.537  -3.201  1.00  1.09           H  
ATOM    841  N   THR A  57      -1.422   4.619   0.238  1.00  0.99           N  
ATOM    842  CA  THR A  57      -1.250   6.009   0.639  1.00  0.99           C  
ATOM    843  C   THR A  57       0.006   6.468  -0.047  1.00  0.99           C  
ATOM    844  O   THR A  57       0.996   5.734  -0.078  1.00  0.99           O  
ATOM    845  CB  THR A  57      -1.147   6.216   2.151  1.00  0.99           C  
ATOM    846  OG1 THR A  57      -2.361   5.781   2.783  1.00  0.99           O  
ATOM    847  CG2 THR A  57      -0.890   7.699   2.466  1.00  0.99           C  
ATOM    848  H   THR A  57      -0.856   3.885   0.669  1.00  0.99           H  
ATOM    849  HA  THR A  57      -2.080   6.611   0.265  1.00  0.99           H  
ATOM    850  HB  THR A  57      -0.333   5.620   2.535  1.00  0.99           H  
ATOM    851  HG1 THR A  57      -3.099   6.289   2.433  1.00  0.99           H  
ATOM    852 1HG2 THR A  57      -0.814   7.838   3.543  1.00  0.99           H  
ATOM    853 2HG2 THR A  57       0.040   8.021   2.000  1.00  0.99           H  
ATOM    854 3HG2 THR A  57      -1.714   8.301   2.079  1.00  0.99           H  
ATOM    855  N   VAL A  58      -0.062   7.617  -0.680  1.00  0.90           N  
ATOM    856  CA  VAL A  58       1.074   8.075  -1.428  1.00  0.90           C  
ATOM    857  C   VAL A  58       1.523   9.459  -1.017  1.00  0.90           C  
ATOM    858  O   VAL A  58       0.702  10.370  -0.882  1.00  0.90           O  
ATOM    859  CB  VAL A  58       0.695   8.103  -2.902  1.00  0.90           C  
ATOM    860  CG1 VAL A  58       1.920   8.535  -3.722  1.00  0.90           C  
ATOM    861  CG2 VAL A  58       0.087   6.736  -3.289  1.00  0.90           C  
ATOM    862  H   VAL A  58      -0.919   8.168  -0.657  1.00  0.90           H  
ATOM    863  HA  VAL A  58       1.905   7.386  -1.279  1.00  0.90           H  
ATOM    864  HB  VAL A  58      -0.066   8.848  -3.050  1.00  0.90           H  
ATOM    865 1HG1 VAL A  58       1.666   8.581  -4.759  1.00  0.90           H  
ATOM    866 2HG1 VAL A  58       2.255   9.515  -3.400  1.00  0.90           H  
ATOM    867 3HG1 VAL A  58       2.725   7.816  -3.580  1.00  0.90           H  
ATOM    868 1HG2 VAL A  58      -0.217   6.748  -4.320  1.00  0.90           H  
ATOM    869 2HG2 VAL A  58       0.824   5.955  -3.127  1.00  0.90           H  
ATOM    870 3HG2 VAL A  58      -0.791   6.535  -2.681  1.00  0.90           H  
ATOM    871  N   TYR A  59       2.824   9.606  -0.796  1.00  0.81           N  
ATOM    872  CA  TYR A  59       3.401  10.898  -0.492  1.00  0.81           C  
ATOM    873  C   TYR A  59       4.234  11.399  -1.663  1.00  0.81           C  
ATOM    874  O   TYR A  59       5.059  10.656  -2.207  1.00  0.81           O  
ATOM    875  CB  TYR A  59       4.266  10.811   0.773  1.00  0.81           C  
ATOM    876  CG  TYR A  59       3.470  10.612   2.026  1.00  0.81           C  
ATOM    877  CD1 TYR A  59       3.125   9.346   2.461  1.00  0.81           C  
ATOM    878  CD2 TYR A  59       3.070  11.717   2.736  1.00  0.81           C  
ATOM    879  CE1 TYR A  59       2.371   9.208   3.616  1.00  0.81           C  
ATOM    880  CE2 TYR A  59       2.320  11.575   3.875  1.00  0.81           C  
ATOM    881  CZ  TYR A  59       1.971  10.325   4.315  1.00  0.81           C  
ATOM    882  OH  TYR A  59       1.217  10.181   5.458  1.00  0.81           O  
ATOM    883  H   TYR A  59       3.431   8.792  -0.860  1.00  0.81           H  
ATOM    884  HA  TYR A  59       2.599  11.613  -0.324  1.00  0.81           H  
ATOM    885 1HB  TYR A  59       4.958   9.973   0.680  1.00  0.81           H  
ATOM    886 2HB  TYR A  59       4.857  11.723   0.879  1.00  0.81           H  
ATOM    887  HD1 TYR A  59       3.442   8.464   1.895  1.00  0.81           H  
ATOM    888  HD2 TYR A  59       3.342  12.710   2.386  1.00  0.81           H  
ATOM    889  HE1 TYR A  59       2.085   8.231   3.976  1.00  0.81           H  
ATOM    890  HE2 TYR A  59       2.003  12.458   4.427  1.00  0.81           H  
ATOM    891  HH  TYR A  59       1.022  11.050   5.822  1.00  0.81           H  
ATOM    892  N   PHE A  60       4.003  12.641  -2.059  1.00  0.76           N  
ATOM    893  CA  PHE A  60       4.790  13.287  -3.098  1.00  0.76           C  
ATOM    894  C   PHE A  60       5.635  14.350  -2.482  1.00  0.76           C  
ATOM    895  O   PHE A  60       5.127  15.176  -1.709  1.00  0.76           O  
ATOM    896  CB  PHE A  60       3.971  13.953  -4.192  1.00  0.76           C  
ATOM    897  CG  PHE A  60       3.289  13.080  -5.130  1.00  0.76           C  
ATOM    898  CD1 PHE A  60       3.584  11.750  -5.216  1.00  0.76           C  
ATOM    899  CD2 PHE A  60       2.376  13.609  -5.980  1.00  0.76           C  
ATOM    900  CE1 PHE A  60       2.985  10.952  -6.146  1.00  0.76           C  
ATOM    901  CE2 PHE A  60       1.770  12.829  -6.890  1.00  0.76           C  
ATOM    902  CZ  PHE A  60       2.082  11.489  -6.985  1.00  0.76           C  
ATOM    903  H   PHE A  60       3.282  13.174  -1.572  1.00  0.76           H  
ATOM    904  HA  PHE A  60       5.452  12.551  -3.556  1.00  0.76           H  
ATOM    905 1HB  PHE A  60       3.226  14.602  -3.734  1.00  0.76           H  
ATOM    906 2HB  PHE A  60       4.638  14.581  -4.766  1.00  0.76           H  
ATOM    907  HD1 PHE A  60       4.311  11.336  -4.533  1.00  0.76           H  
ATOM    908  HD2 PHE A  60       2.137  14.674  -5.920  1.00  0.76           H  
ATOM    909  HE1 PHE A  60       3.229   9.898  -6.206  1.00  0.76           H  
ATOM    910  HE2 PHE A  60       1.043  13.271  -7.538  1.00  0.76           H  
ATOM    911  HZ  PHE A  60       1.592  10.861  -7.722  1.00  0.76           H  
ATOM    912  N   VAL A  61       6.921  14.324  -2.776  1.00  0.74           N  
ATOM    913  CA  VAL A  61       7.780  15.327  -2.200  1.00  0.74           C  
ATOM    914  C   VAL A  61       8.744  15.987  -3.156  1.00  0.74           C  
ATOM    915  O   VAL A  61       9.264  15.365  -4.093  1.00  0.74           O  
ATOM    916  CB  VAL A  61       8.563  14.697  -1.061  1.00  0.74           C  
ATOM    917  CG1 VAL A  61       7.568  14.252   0.011  1.00  0.74           C  
ATOM    918  CG2 VAL A  61       9.392  13.579  -1.620  1.00  0.74           C  
ATOM    919  H   VAL A  61       7.293  13.600  -3.395  1.00  0.74           H  
ATOM    920  HA  VAL A  61       7.149  16.105  -1.784  1.00  0.74           H  
ATOM    921  HB  VAL A  61       9.212  15.450  -0.609  1.00  0.74           H  
ATOM    922 1HG1 VAL A  61       8.046  13.852   0.810  1.00  0.74           H  
ATOM    923 2HG1 VAL A  61       7.022  15.125   0.336  1.00  0.74           H  
ATOM    924 3HG1 VAL A  61       6.884  13.512  -0.364  1.00  0.74           H  
ATOM    925 1HG2 VAL A  61       9.983  13.100  -0.876  1.00  0.74           H  
ATOM    926 2HG2 VAL A  61       8.738  12.841  -2.079  1.00  0.74           H  
ATOM    927 3HG2 VAL A  61      10.039  14.006  -2.356  1.00  0.74           H  
ATOM    928  N   ASP A  62       9.021  17.237  -2.833  1.00  0.73           N  
ATOM    929  CA  ASP A  62       9.991  18.055  -3.523  1.00  0.73           C  
ATOM    930  C   ASP A  62      10.839  18.767  -2.467  1.00  0.73           C  
ATOM    931  O   ASP A  62      10.368  19.728  -1.857  1.00  0.73           O  
ATOM    932  CB  ASP A  62       9.280  19.041  -4.451  1.00  0.73           C  
ATOM    933  CG  ASP A  62       8.586  18.321  -5.591  1.00  0.73           C  
ATOM    934  OD1 ASP A  62       9.265  17.802  -6.435  1.00  0.73           O  
ATOM    935  OD2 ASP A  62       7.391  18.258  -5.579  1.00  0.73           O  
ATOM    936  H   ASP A  62       8.511  17.632  -2.037  1.00  0.73           H  
ATOM    937  HA  ASP A  62      10.601  17.426  -4.161  1.00  0.73           H  
ATOM    938 1HB  ASP A  62       8.542  19.613  -3.895  1.00  0.73           H  
ATOM    939 2HB  ASP A  62      10.008  19.743  -4.865  1.00  0.73           H  
ATOM    940  N   PRO A  63      12.068  18.309  -2.197  1.00  0.74           N  
ATOM    941  CA  PRO A  63      12.961  18.858  -1.203  1.00  0.74           C  
ATOM    942  C   PRO A  63      13.177  20.335  -1.475  1.00  0.74           C  
ATOM    943  O   PRO A  63      13.201  20.768  -2.626  1.00  0.74           O  
ATOM    944  CB  PRO A  63      14.238  18.023  -1.396  1.00  0.74           C  
ATOM    945  CG  PRO A  63      13.746  16.711  -1.965  1.00  0.74           C  
ATOM    946  CD  PRO A  63      12.583  17.096  -2.860  1.00  0.74           C  
ATOM    947  HA  PRO A  63      12.560  18.696  -0.203  1.00  0.74           H  
ATOM    948 1HB  PRO A  63      14.940  18.550  -2.067  1.00  0.74           H  
ATOM    949 2HB  PRO A  63      14.759  17.902  -0.430  1.00  0.74           H  
ATOM    950 1HG  PRO A  63      14.556  16.205  -2.510  1.00  0.74           H  
ATOM    951 2HG  PRO A  63      13.447  16.032  -1.148  1.00  0.74           H  
ATOM    952 1HD  PRO A  63      12.926  17.314  -3.893  1.00  0.74           H  
ATOM    953 2HD  PRO A  63      11.846  16.294  -2.810  1.00  0.74           H  
ATOM    954  N   THR A  64      13.340  21.105  -0.405  1.00  0.76           N  
ATOM    955  CA  THR A  64      13.581  22.547  -0.495  1.00  0.76           C  
ATOM    956  C   THR A  64      15.081  22.823  -0.488  1.00  0.76           C  
ATOM    957  O   THR A  64      15.532  23.972  -0.482  1.00  0.76           O  
ATOM    958  CB  THR A  64      12.891  23.282   0.659  1.00  0.76           C  
ATOM    959  OG1 THR A  64      13.387  22.761   1.892  1.00  0.76           O  
ATOM    960  CG2 THR A  64      11.368  23.115   0.582  1.00  0.76           C  
ATOM    961  H   THR A  64      13.302  20.681   0.523  1.00  0.76           H  
ATOM    962  HA  THR A  64      13.166  22.915  -1.432  1.00  0.76           H  
ATOM    963  HB  THR A  64      13.130  24.343   0.608  1.00  0.76           H  
ATOM    964  HG1 THR A  64      13.518  21.792   1.795  1.00  0.76           H  
ATOM    965 1HG2 THR A  64      10.893  23.643   1.412  1.00  0.76           H  
ATOM    966 2HG2 THR A  64      11.007  23.526  -0.358  1.00  0.76           H  
ATOM    967 3HG2 THR A  64      11.113  22.089   0.629  1.00  0.76           H  
ATOM    968  N   THR A  65      15.825  21.734  -0.461  1.00  0.77           N  
ATOM    969  CA  THR A  65      17.268  21.680  -0.447  1.00  0.77           C  
ATOM    970  C   THR A  65      17.822  21.715  -1.876  1.00  0.77           C  
ATOM    971  O   THR A  65      17.071  21.583  -2.850  1.00  0.77           O  
ATOM    972  CB  THR A  65      17.724  20.379   0.228  1.00  0.77           C  
ATOM    973  OG1 THR A  65      17.354  19.279  -0.594  1.00  0.77           O  
ATOM    974  CG2 THR A  65      17.039  20.213   1.576  1.00  0.77           C  
ATOM    975  H   THR A  65      15.332  20.857  -0.466  1.00  0.77           H  
ATOM    976  HA  THR A  65      17.653  22.540   0.103  1.00  0.77           H  
ATOM    977  HB  THR A  65      18.801  20.388   0.360  1.00  0.77           H  
ATOM    978  HG1 THR A  65      17.990  19.218  -1.334  1.00  0.77           H  
ATOM    979 1HG2 THR A  65      17.365  19.275   2.035  1.00  0.77           H  
ATOM    980 2HG2 THR A  65      17.301  21.047   2.226  1.00  0.77           H  
ATOM    981 3HG2 THR A  65      15.955  20.189   1.439  1.00  0.77           H  
ATOM    982  N   LYS A  66      19.141  21.841  -1.982  1.00  0.78           N  
ATOM    983  CA  LYS A  66      19.843  21.738  -3.258  1.00  0.78           C  
ATOM    984  C   LYS A  66      19.999  20.242  -3.532  1.00  0.78           C  
ATOM    985  O   LYS A  66      19.940  19.448  -2.587  1.00  0.78           O  
ATOM    986  CB  LYS A  66      21.195  22.443  -3.183  1.00  0.78           C  
ATOM    987  CG  LYS A  66      21.110  23.950  -2.955  1.00  0.78           C  
ATOM    988  CD  LYS A  66      22.498  24.579  -2.894  1.00  0.78           C  
ATOM    989  CE  LYS A  66      22.417  26.083  -2.667  1.00  0.78           C  
ATOM    990  NZ  LYS A  66      23.769  26.703  -2.559  1.00  0.78           N  
ATOM    991  H   LYS A  66      19.683  21.991  -1.143  1.00  0.78           H  
ATOM    992  HA  LYS A  66      19.241  22.179  -4.056  1.00  0.78           H  
ATOM    993 1HB  LYS A  66      21.796  22.007  -2.386  1.00  0.78           H  
ATOM    994 2HB  LYS A  66      21.728  22.290  -4.124  1.00  0.78           H  
ATOM    995 1HG  LYS A  66      20.547  24.407  -3.774  1.00  0.78           H  
ATOM    996 2HG  LYS A  66      20.584  24.148  -2.022  1.00  0.78           H  
ATOM    997 1HD  LYS A  66      23.068  24.128  -2.080  1.00  0.78           H  
ATOM    998 2HD  LYS A  66      23.020  24.391  -3.831  1.00  0.78           H  
ATOM    999 1HE  LYS A  66      21.885  26.541  -3.500  1.00  0.78           H  
ATOM   1000 2HE  LYS A  66      21.868  26.277  -1.746  1.00  0.78           H  
ATOM   1001 1HZ  LYS A  66      23.669  27.696  -2.410  1.00  0.78           H  
ATOM   1002 2HZ  LYS A  66      24.268  26.294  -1.781  1.00  0.78           H  
ATOM   1003 3HZ  LYS A  66      24.284  26.540  -3.412  1.00  0.78           H  
ATOM   1004  N   ALA A  67      20.232  19.837  -4.787  1.00  0.78           N  
ATOM   1005  CA  ALA A  67      20.317  18.404  -5.109  1.00  0.78           C  
ATOM   1006  C   ALA A  67      21.292  17.592  -4.229  1.00  0.78           C  
ATOM   1007  O   ALA A  67      20.879  16.544  -3.734  1.00  0.78           O  
ATOM   1008  CB  ALA A  67      20.672  18.204  -6.583  1.00  0.78           C  
ATOM   1009  H   ALA A  67      20.310  20.508  -5.554  1.00  0.78           H  
ATOM   1010  HA  ALA A  67      19.321  17.991  -4.963  1.00  0.78           H  
ATOM   1011 1HB  ALA A  67      20.650  17.154  -6.820  1.00  0.78           H  
ATOM   1012 2HB  ALA A  67      19.936  18.725  -7.192  1.00  0.78           H  
ATOM   1013 3HB  ALA A  67      21.640  18.588  -6.830  1.00  0.78           H  
ATOM   1014  N   PRO A  68      22.522  18.059  -3.883  1.00  0.77           N  
ATOM   1015  CA  PRO A  68      23.497  17.355  -3.056  1.00  0.77           C  
ATOM   1016  C   PRO A  68      22.985  16.999  -1.657  1.00  0.77           C  
ATOM   1017  O   PRO A  68      23.641  16.236  -0.938  1.00  0.77           O  
ATOM   1018  CB  PRO A  68      24.666  18.333  -2.974  1.00  0.77           C  
ATOM   1019  CG  PRO A  68      24.528  19.190  -4.198  1.00  0.77           C  
ATOM   1020  CD  PRO A  68      23.053  19.368  -4.362  1.00  0.77           C  
ATOM   1021  HA  PRO A  68      23.800  16.440  -3.589  1.00  0.77           H  
ATOM   1022 1HB  PRO A  68      24.600  18.911  -2.039  1.00  0.77           H  
ATOM   1023 2HB  PRO A  68      25.614  17.778  -2.944  1.00  0.77           H  
ATOM   1024 1HG  PRO A  68      25.059  20.145  -4.063  1.00  0.77           H  
ATOM   1025 2HG  PRO A  68      24.985  18.690  -5.063  1.00  0.77           H  
ATOM   1026 1HD  PRO A  68      22.755  20.157  -3.690  1.00  0.77           H  
ATOM   1027 2HD  PRO A  68      22.838  19.593  -5.394  1.00  0.77           H  
ATOM   1028  N   ARG A  69      21.876  17.602  -1.224  1.00  0.75           N  
ATOM   1029  CA  ARG A  69      21.329  17.310   0.085  1.00  0.75           C  
ATOM   1030  C   ARG A  69      19.868  16.844   0.002  1.00  0.75           C  
ATOM   1031  O   ARG A  69      19.180  16.744   1.021  1.00  0.75           O  
ATOM   1032  CB  ARG A  69      21.469  18.524   0.984  1.00  0.75           C  
ATOM   1033  CG  ARG A  69      22.910  18.896   1.307  1.00  0.75           C  
ATOM   1034  CD  ARG A  69      23.563  17.847   2.147  1.00  0.75           C  
ATOM   1035  NE  ARG A  69      24.933  18.183   2.486  1.00  0.75           N  
ATOM   1036  CZ  ARG A  69      26.026  17.845   1.760  1.00  0.75           C  
ATOM   1037  NH1 ARG A  69      25.922  17.146   0.642  1.00  0.75           N  
ATOM   1038  NH2 ARG A  69      27.223  18.220   2.183  1.00  0.75           N  
ATOM   1039  H   ARG A  69      21.351  18.245  -1.815  1.00  0.75           H  
ATOM   1040  HA  ARG A  69      21.912  16.505   0.529  1.00  0.75           H  
ATOM   1041 1HB  ARG A  69      21.013  19.382   0.495  1.00  0.75           H  
ATOM   1042 2HB  ARG A  69      20.937  18.354   1.921  1.00  0.75           H  
ATOM   1043 1HG  ARG A  69      23.480  19.009   0.388  1.00  0.75           H  
ATOM   1044 2HG  ARG A  69      22.926  19.836   1.859  1.00  0.75           H  
ATOM   1045 1HD  ARG A  69      23.002  17.727   3.072  1.00  0.75           H  
ATOM   1046 2HD  ARG A  69      23.570  16.901   1.607  1.00  0.75           H  
ATOM   1047  HE  ARG A  69      25.084  18.717   3.330  1.00  0.75           H  
ATOM   1048 1HH1 ARG A  69      25.006  16.834   0.280  1.00  0.75           H  
ATOM   1049 2HH1 ARG A  69      26.753  16.903   0.125  1.00  0.75           H  
ATOM   1050 1HH2 ARG A  69      27.312  18.754   3.037  1.00  0.75           H  
ATOM   1051 2HH2 ARG A  69      28.045  17.975   1.653  1.00  0.75           H  
ATOM   1052  N   ALA A  70      19.412  16.469  -1.205  1.00  0.72           N  
ATOM   1053  CA  ALA A  70      18.035  15.993  -1.410  1.00  0.72           C  
ATOM   1054  C   ALA A  70      17.752  14.780  -0.538  1.00  0.72           C  
ATOM   1055  O   ALA A  70      16.638  14.588  -0.036  1.00  0.72           O  
ATOM   1056  CB  ALA A  70      17.808  15.640  -2.877  1.00  0.72           C  
ATOM   1057  H   ALA A  70      20.021  16.541  -2.022  1.00  0.72           H  
ATOM   1058  HA  ALA A  70      17.348  16.788  -1.120  1.00  0.72           H  
ATOM   1059 1HB  ALA A  70      16.785  15.305  -3.019  1.00  0.72           H  
ATOM   1060 2HB  ALA A  70      17.992  16.522  -3.488  1.00  0.72           H  
ATOM   1061 3HB  ALA A  70      18.497  14.841  -3.172  1.00  0.72           H  
ATOM   1062  N   GLY A  71      18.785  13.974  -0.336  1.00  0.69           N  
ATOM   1063  CA  GLY A  71      18.721  12.773   0.467  1.00  0.69           C  
ATOM   1064  C   GLY A  71      18.373  13.028   1.919  1.00  0.69           C  
ATOM   1065  O   GLY A  71      17.883  12.132   2.606  1.00  0.69           O  
ATOM   1066  H   GLY A  71      19.662  14.208  -0.776  1.00  0.69           H  
ATOM   1067 1HA  GLY A  71      17.993  12.094   0.039  1.00  0.69           H  
ATOM   1068 2HA  GLY A  71      19.687  12.282   0.429  1.00  0.69           H  
ATOM   1069  N   VAL A  72      18.644  14.234   2.417  1.00  0.67           N  
ATOM   1070  CA  VAL A  72      18.344  14.513   3.805  1.00  0.67           C  
ATOM   1071  C   VAL A  72      16.843  14.558   3.939  1.00  0.67           C  
ATOM   1072  O   VAL A  72      16.270  13.997   4.877  1.00  0.67           O  
ATOM   1073  CB  VAL A  72      18.961  15.837   4.252  1.00  0.67           C  
ATOM   1074  CG1 VAL A  72      18.499  16.165   5.664  1.00  0.67           C  
ATOM   1075  CG2 VAL A  72      20.485  15.739   4.155  1.00  0.67           C  
ATOM   1076  H   VAL A  72      19.020  14.975   1.830  1.00  0.67           H  
ATOM   1077  HA  VAL A  72      18.742  13.707   4.426  1.00  0.67           H  
ATOM   1078  HB  VAL A  72      18.609  16.639   3.598  1.00  0.67           H  
ATOM   1079 1HG1 VAL A  72      18.926  17.119   5.974  1.00  0.67           H  
ATOM   1080 2HG1 VAL A  72      17.409  16.235   5.681  1.00  0.67           H  
ATOM   1081 3HG1 VAL A  72      18.826  15.381   6.346  1.00  0.67           H  
ATOM   1082 1HG2 VAL A  72      20.934  16.681   4.460  1.00  0.67           H  
ATOM   1083 2HG2 VAL A  72      20.842  14.937   4.808  1.00  0.67           H  
ATOM   1084 3HG2 VAL A  72      20.769  15.519   3.123  1.00  0.67           H  
ATOM   1085  N   GLY A  73      16.213  15.233   2.976  1.00  0.65           N  
ATOM   1086  CA  GLY A  73      14.771  15.352   2.914  1.00  0.65           C  
ATOM   1087  C   GLY A  73      14.168  13.965   2.789  1.00  0.65           C  
ATOM   1088  O   GLY A  73      13.318  13.576   3.591  1.00  0.65           O  
ATOM   1089  H   GLY A  73      16.768  15.658   2.242  1.00  0.65           H  
ATOM   1090 1HA  GLY A  73      14.406  15.840   3.814  1.00  0.65           H  
ATOM   1091 2HA  GLY A  73      14.487  15.969   2.060  1.00  0.65           H  
ATOM   1092  N   VAL A  74      14.651  13.192   1.812  1.00  0.65           N  
ATOM   1093  CA  VAL A  74      14.122  11.852   1.578  1.00  0.65           C  
ATOM   1094  C   VAL A  74      14.278  10.947   2.783  1.00  0.65           C  
ATOM   1095  O   VAL A  74      13.335  10.255   3.157  1.00  0.65           O  
ATOM   1096  CB  VAL A  74      14.775  11.207   0.361  1.00  0.65           C  
ATOM   1097  CG1 VAL A  74      14.381   9.740   0.259  1.00  0.65           C  
ATOM   1098  CG2 VAL A  74      14.338  11.944  -0.876  1.00  0.65           C  
ATOM   1099  H   VAL A  74      15.382  13.569   1.201  1.00  0.65           H  
ATOM   1100  HA  VAL A  74      13.066  11.930   1.357  1.00  0.65           H  
ATOM   1101  HB  VAL A  74      15.855  11.256   0.465  1.00  0.65           H  
ATOM   1102 1HG1 VAL A  74      14.860   9.297  -0.610  1.00  0.65           H  
ATOM   1103 2HG1 VAL A  74      14.707   9.216   1.156  1.00  0.65           H  
ATOM   1104 3HG1 VAL A  74      13.300   9.654   0.160  1.00  0.65           H  
ATOM   1105 1HG2 VAL A  74      14.804  11.497  -1.748  1.00  0.65           H  
ATOM   1106 2HG2 VAL A  74      13.254  11.881  -0.970  1.00  0.65           H  
ATOM   1107 3HG2 VAL A  74      14.640  12.992  -0.798  1.00  0.65           H  
ATOM   1108  N   LYS A  75      15.434  10.948   3.430  1.00  0.65           N  
ATOM   1109  CA  LYS A  75      15.558  10.089   4.589  1.00  0.65           C  
ATOM   1110  C   LYS A  75      14.599  10.549   5.689  1.00  0.65           C  
ATOM   1111  O   LYS A  75      13.913   9.725   6.293  1.00  0.65           O  
ATOM   1112  CB  LYS A  75      16.989  10.078   5.109  1.00  0.65           C  
ATOM   1113  CG  LYS A  75      17.230   9.127   6.295  1.00  0.65           C  
ATOM   1114  CD  LYS A  75      17.039   7.671   5.866  1.00  0.65           C  
ATOM   1115  CE  LYS A  75      17.619   6.670   6.894  1.00  0.65           C  
ATOM   1116  NZ  LYS A  75      16.800   6.567   8.166  1.00  0.65           N  
ATOM   1117  H   LYS A  75      16.224  11.513   3.126  1.00  0.65           H  
ATOM   1118  HA  LYS A  75      15.285   9.074   4.302  1.00  0.65           H  
ATOM   1119 1HB  LYS A  75      17.665   9.788   4.299  1.00  0.65           H  
ATOM   1120 2HB  LYS A  75      17.271  11.091   5.413  1.00  0.65           H  
ATOM   1121 1HG  LYS A  75      18.251   9.257   6.657  1.00  0.65           H  
ATOM   1122 2HG  LYS A  75      16.534   9.355   7.108  1.00  0.65           H  
ATOM   1123 1HD  LYS A  75      15.970   7.469   5.749  1.00  0.65           H  
ATOM   1124 2HD  LYS A  75      17.527   7.520   4.918  1.00  0.65           H  
ATOM   1125 1HE  LYS A  75      17.675   5.686   6.432  1.00  0.65           H  
ATOM   1126 2HE  LYS A  75      18.627   6.994   7.152  1.00  0.65           H  
ATOM   1127 1HZ  LYS A  75      17.216   5.914   8.793  1.00  0.65           H  
ATOM   1128 2HZ  LYS A  75      16.689   7.459   8.659  1.00  0.65           H  
ATOM   1129 3HZ  LYS A  75      15.837   6.263   7.977  1.00  0.65           H  
ATOM   1130  N   ALA A  76      14.504  11.866   5.935  1.00  0.65           N  
ATOM   1131  CA  ALA A  76      13.613  12.352   6.984  1.00  0.65           C  
ATOM   1132  C   ALA A  76      12.169  11.939   6.706  1.00  0.65           C  
ATOM   1133  O   ALA A  76      11.441  11.558   7.625  1.00  0.65           O  
ATOM   1134  CB  ALA A  76      13.716  13.863   7.099  1.00  0.65           C  
ATOM   1135  H   ALA A  76      15.070  12.541   5.415  1.00  0.65           H  
ATOM   1136  HA  ALA A  76      13.922  11.898   7.925  1.00  0.65           H  
ATOM   1137 1HB  ALA A  76      13.071  14.220   7.900  1.00  0.65           H  
ATOM   1138 2HB  ALA A  76      14.747  14.142   7.311  1.00  0.65           H  
ATOM   1139 3HB  ALA A  76      13.407  14.317   6.154  1.00  0.65           H  
ATOM   1140  N   LEU A  77      11.774  11.991   5.434  1.00  0.67           N  
ATOM   1141  CA  LEU A  77      10.449  11.596   4.979  1.00  0.67           C  
ATOM   1142  C   LEU A  77      10.196  10.117   5.133  1.00  0.67           C  
ATOM   1143  O   LEU A  77       9.156   9.704   5.650  1.00  0.67           O  
ATOM   1144  CB  LEU A  77      10.354  11.966   3.519  1.00  0.67           C  
ATOM   1145  CG  LEU A  77      10.230  13.392   3.235  1.00  0.67           C  
ATOM   1146  CD1 LEU A  77      10.550  13.647   1.846  1.00  0.67           C  
ATOM   1147  CD2 LEU A  77       8.848  13.712   3.468  1.00  0.67           C  
ATOM   1148  H   LEU A  77      12.432  12.345   4.739  1.00  0.67           H  
ATOM   1149  HA  LEU A  77       9.703  12.137   5.555  1.00  0.67           H  
ATOM   1150 1HB  LEU A  77      11.238  11.609   3.015  1.00  0.67           H  
ATOM   1151 2HB  LEU A  77       9.487  11.465   3.093  1.00  0.67           H  
ATOM   1152  HG  LEU A  77      10.873  13.995   3.874  1.00  0.67           H  
ATOM   1153 1HD1 LEU A  77      10.392  14.701   1.616  1.00  0.67           H  
ATOM   1154 2HD1 LEU A  77      11.558  13.401   1.653  1.00  0.67           H  
ATOM   1155 3HD1 LEU A  77       9.929  13.031   1.267  1.00  0.67           H  
ATOM   1156 1HD2 LEU A  77       8.682  14.765   3.240  1.00  0.67           H  
ATOM   1157 2HD2 LEU A  77       8.218  13.096   2.841  1.00  0.67           H  
ATOM   1158 3HD2 LEU A  77       8.626  13.496   4.503  1.00  0.67           H  
ATOM   1159  N   MET A  78      11.170   9.303   4.734  1.00  0.68           N  
ATOM   1160  CA  MET A  78      11.027   7.868   4.864  1.00  0.68           C  
ATOM   1161  C   MET A  78      10.904   7.471   6.320  1.00  0.68           C  
ATOM   1162  O   MET A  78      10.091   6.616   6.684  1.00  0.68           O  
ATOM   1163  CB  MET A  78      12.202   7.146   4.218  1.00  0.68           C  
ATOM   1164  CG  MET A  78      12.243   7.218   2.697  1.00  0.68           C  
ATOM   1165  SD  MET A  78      13.711   6.458   2.059  1.00  0.68           S  
ATOM   1166  CE  MET A  78      13.270   4.813   2.535  1.00  0.68           C  
ATOM   1167  H   MET A  78      12.016   9.687   4.313  1.00  0.68           H  
ATOM   1168  HA  MET A  78      10.113   7.570   4.359  1.00  0.68           H  
ATOM   1169 1HB  MET A  78      13.132   7.572   4.598  1.00  0.68           H  
ATOM   1170 2HB  MET A  78      12.178   6.094   4.508  1.00  0.68           H  
ATOM   1171 1HG  MET A  78      11.374   6.695   2.287  1.00  0.68           H  
ATOM   1172 2HG  MET A  78      12.209   8.245   2.373  1.00  0.68           H  
ATOM   1173 1HE  MET A  78      14.051   4.127   2.266  1.00  0.68           H  
ATOM   1174 2HE  MET A  78      13.125   4.773   3.615  1.00  0.68           H  
ATOM   1175 3HE  MET A  78      12.336   4.532   2.044  1.00  0.68           H  
ATOM   1176  N   ASP A  79      11.661   8.134   7.191  1.00  0.71           N  
ATOM   1177  CA  ASP A  79      11.558   7.787   8.590  1.00  0.71           C  
ATOM   1178  C   ASP A  79      10.247   8.308   9.186  1.00  0.71           C  
ATOM   1179  O   ASP A  79       9.525   7.550   9.834  1.00  0.71           O  
ATOM   1180  CB  ASP A  79      12.750   8.352   9.376  1.00  0.71           C  
ATOM   1181  CG  ASP A  79      14.098   7.661   9.055  1.00  0.71           C  
ATOM   1182  OD1 ASP A  79      14.117   6.622   8.420  1.00  0.71           O  
ATOM   1183  OD2 ASP A  79      15.141   8.169   9.445  1.00  0.71           O  
ATOM   1184  H   ASP A  79      12.328   8.841   6.876  1.00  0.71           H  
ATOM   1185  HA  ASP A  79      11.566   6.702   8.680  1.00  0.71           H  
ATOM   1186 1HB  ASP A  79      12.849   9.417   9.141  1.00  0.71           H  
ATOM   1187 2HB  ASP A  79      12.554   8.271  10.445  1.00  0.71           H  
ATOM   1188  N   LYS A  80       9.866   9.557   8.880  1.00  0.74           N  
ATOM   1189  CA  LYS A  80       8.639  10.121   9.443  1.00  0.74           C  
ATOM   1190  C   LYS A  80       7.397   9.330   9.095  1.00  0.74           C  
ATOM   1191  O   LYS A  80       6.502   9.171   9.927  1.00  0.74           O  
ATOM   1192  CB  LYS A  80       8.397  11.574   9.026  1.00  0.74           C  
ATOM   1193  CG  LYS A  80       7.129  12.128   9.710  1.00  0.74           C  
ATOM   1194  CD  LYS A  80       6.860  13.613   9.494  1.00  0.74           C  
ATOM   1195  CE  LYS A  80       5.577  14.002  10.251  1.00  0.74           C  
ATOM   1196  NZ  LYS A  80       5.283  15.464  10.219  1.00  0.74           N  
ATOM   1197  H   LYS A  80      10.456  10.151   8.301  1.00  0.74           H  
ATOM   1198  HA  LYS A  80       8.738  10.104  10.528  1.00  0.74           H  
ATOM   1199 1HB  LYS A  80       9.254  12.190   9.299  1.00  0.74           H  
ATOM   1200 2HB  LYS A  80       8.270  11.634   7.939  1.00  0.74           H  
ATOM   1201 1HG  LYS A  80       6.269  11.571   9.332  1.00  0.74           H  
ATOM   1202 2HG  LYS A  80       7.203  11.946  10.780  1.00  0.74           H  
ATOM   1203 1HD  LYS A  80       7.697  14.217   9.859  1.00  0.74           H  
ATOM   1204 2HD  LYS A  80       6.722  13.806   8.432  1.00  0.74           H  
ATOM   1205 1HE  LYS A  80       4.740  13.467   9.806  1.00  0.74           H  
ATOM   1206 2HE  LYS A  80       5.681  13.693  11.291  1.00  0.74           H  
ATOM   1207 1HZ  LYS A  80       4.439  15.645  10.736  1.00  0.74           H  
ATOM   1208 2HZ  LYS A  80       6.056  15.990  10.657  1.00  0.74           H  
ATOM   1209 3HZ  LYS A  80       5.167  15.785   9.277  1.00  0.74           H  
ATOM   1210  N   TYR A  81       7.330   8.834   7.869  1.00  0.77           N  
ATOM   1211  CA  TYR A  81       6.145   8.131   7.438  1.00  0.77           C  
ATOM   1212  C   TYR A  81       6.315   6.613   7.422  1.00  0.77           C  
ATOM   1213  O   TYR A  81       5.445   5.917   6.911  1.00  0.77           O  
ATOM   1214  CB  TYR A  81       5.743   8.628   6.049  1.00  0.77           C  
ATOM   1215  CG  TYR A  81       5.420  10.116   6.004  1.00  0.77           C  
ATOM   1216  CD1 TYR A  81       6.134  10.965   5.153  1.00  0.77           C  
ATOM   1217  CD2 TYR A  81       4.443  10.638   6.831  1.00  0.77           C  
ATOM   1218  CE1 TYR A  81       5.843  12.315   5.128  1.00  0.77           C  
ATOM   1219  CE2 TYR A  81       4.163  11.990   6.803  1.00  0.77           C  
ATOM   1220  CZ  TYR A  81       4.858  12.824   5.952  1.00  0.77           C  
ATOM   1221  OH  TYR A  81       4.565  14.168   5.914  1.00  0.77           O  
ATOM   1222  H   TYR A  81       8.092   8.993   7.206  1.00  0.77           H  
ATOM   1223  HA  TYR A  81       5.339   8.361   8.133  1.00  0.77           H  
ATOM   1224 1HB  TYR A  81       6.576   8.465   5.380  1.00  0.77           H  
ATOM   1225 2HB  TYR A  81       4.886   8.069   5.674  1.00  0.77           H  
ATOM   1226  HD1 TYR A  81       6.913  10.560   4.503  1.00  0.77           H  
ATOM   1227  HD2 TYR A  81       3.890   9.982   7.503  1.00  0.77           H  
ATOM   1228  HE1 TYR A  81       6.376  12.976   4.465  1.00  0.77           H  
ATOM   1229  HE2 TYR A  81       3.388  12.396   7.451  1.00  0.77           H  
ATOM   1230  HH  TYR A  81       3.802  14.344   6.466  1.00  0.77           H  
ATOM   1231  N   ASN A  82       7.410   6.088   7.988  1.00  0.82           N  
ATOM   1232  CA  ASN A  82       7.661   4.640   7.989  1.00  0.82           C  
ATOM   1233  C   ASN A  82       7.592   4.009   6.589  1.00  0.82           C  
ATOM   1234  O   ASN A  82       6.931   2.984   6.397  1.00  0.82           O  
ATOM   1235  CB  ASN A  82       6.695   3.931   8.926  1.00  0.82           C  
ATOM   1236  CG  ASN A  82       6.874   4.337  10.367  1.00  0.82           C  
ATOM   1237  OD1 ASN A  82       7.989   4.330  10.902  1.00  0.82           O  
ATOM   1238  ND2 ASN A  82       5.788   4.697  11.006  1.00  0.82           N  
ATOM   1239  H   ASN A  82       8.094   6.695   8.445  1.00  0.82           H  
ATOM   1240  HA  ASN A  82       8.677   4.482   8.355  1.00  0.82           H  
ATOM   1241 1HB  ASN A  82       5.666   4.128   8.631  1.00  0.82           H  
ATOM   1242 2HB  ASN A  82       6.850   2.856   8.846  1.00  0.82           H  
ATOM   1243 1HD2 ASN A  82       5.845   4.983  11.963  1.00  0.82           H  
ATOM   1244 2HD2 ASN A  82       4.905   4.691  10.536  1.00  0.82           H  
ATOM   1245  N   ILE A  83       8.258   4.624   5.611  1.00  0.86           N  
ATOM   1246  CA  ILE A  83       8.199   4.112   4.246  1.00  0.86           C  
ATOM   1247  C   ILE A  83       9.457   3.313   3.908  1.00  0.86           C  
ATOM   1248  O   ILE A  83      10.555   3.861   3.980  1.00  0.86           O  
ATOM   1249  CB  ILE A  83       8.050   5.257   3.232  1.00  0.86           C  
ATOM   1250  CG1 ILE A  83       6.825   6.000   3.589  1.00  0.86           C  
ATOM   1251  CG2 ILE A  83       7.959   4.717   1.796  1.00  0.86           C  
ATOM   1252  CD1 ILE A  83       6.528   7.244   2.827  1.00  0.86           C  
ATOM   1253  H   ILE A  83       8.815   5.446   5.845  1.00  0.86           H  
ATOM   1254  HA  ILE A  83       7.308   3.507   4.174  1.00  0.86           H  
ATOM   1255  HB  ILE A  83       8.895   5.929   3.312  1.00  0.86           H  
ATOM   1256 1HG1 ILE A  83       6.057   5.354   3.481  1.00  0.86           H  
ATOM   1257 2HG1 ILE A  83       6.904   6.261   4.631  1.00  0.86           H  
ATOM   1258 1HG2 ILE A  83       7.843   5.542   1.101  1.00  0.86           H  
ATOM   1259 2HG2 ILE A  83       8.870   4.169   1.554  1.00  0.86           H  
ATOM   1260 3HG2 ILE A  83       7.099   4.049   1.704  1.00  0.86           H  
ATOM   1261 1HD1 ILE A  83       5.603   7.682   3.194  1.00  0.86           H  
ATOM   1262 2HD1 ILE A  83       7.343   7.961   2.949  1.00  0.86           H  
ATOM   1263 3HD1 ILE A  83       6.401   6.983   1.789  1.00  0.86           H  
ATOM   1264  N   PRO A  84       9.351   2.014   3.574  1.00  0.88           N  
ATOM   1265  CA  PRO A  84      10.476   1.159   3.268  1.00  0.88           C  
ATOM   1266  C   PRO A  84      11.079   1.608   1.956  1.00  0.88           C  
ATOM   1267  O   PRO A  84      10.377   2.112   1.081  1.00  0.88           O  
ATOM   1268  CB  PRO A  84       9.847  -0.232   3.204  1.00  0.88           C  
ATOM   1269  CG  PRO A  84       8.403   0.009   2.841  1.00  0.88           C  
ATOM   1270  CD  PRO A  84       8.038   1.345   3.472  1.00  0.88           C  
ATOM   1271  HA  PRO A  84      11.214   1.224   4.080  1.00  0.88           H  
ATOM   1272 1HB  PRO A  84      10.374  -0.848   2.465  1.00  0.88           H  
ATOM   1273 2HB  PRO A  84       9.960  -0.736   4.176  1.00  0.88           H  
ATOM   1274 1HG  PRO A  84       8.303   0.018   1.762  1.00  0.88           H  
ATOM   1275 2HG  PRO A  84       7.775  -0.818   3.211  1.00  0.88           H  
ATOM   1276 1HD  PRO A  84       7.373   1.868   2.769  1.00  0.88           H  
ATOM   1277 2HD  PRO A  84       7.584   1.207   4.469  1.00  0.88           H  
ATOM   1278  N   LEU A  85      12.366   1.379   1.782  1.00  0.88           N  
ATOM   1279  CA  LEU A  85      13.027   1.803   0.557  1.00  0.88           C  
ATOM   1280  C   LEU A  85      12.450   1.229  -0.727  1.00  0.88           C  
ATOM   1281  O   LEU A  85      12.431   1.901  -1.754  1.00  0.88           O  
ATOM   1282  CB  LEU A  85      14.494   1.482   0.593  1.00  0.88           C  
ATOM   1283  CG  LEU A  85      15.191   2.104  -0.502  1.00  0.88           C  
ATOM   1284  CD1 LEU A  85      15.047   3.589  -0.400  1.00  0.88           C  
ATOM   1285  CD2 LEU A  85      16.538   1.727  -0.457  1.00  0.88           C  
ATOM   1286  H   LEU A  85      12.907   0.944   2.516  1.00  0.88           H  
ATOM   1287  HA  LEU A  85      12.922   2.882   0.487  1.00  0.88           H  
ATOM   1288 1HB  LEU A  85      14.925   1.831   1.529  1.00  0.88           H  
ATOM   1289 2HB  LEU A  85      14.630   0.403   0.513  1.00  0.88           H  
ATOM   1290  HG  LEU A  85      14.749   1.781  -1.434  1.00  0.88           H  
ATOM   1291 1HD1 LEU A  85      15.565   4.054  -1.215  1.00  0.88           H  
ATOM   1292 2HD1 LEU A  85      14.005   3.856  -0.429  1.00  0.88           H  
ATOM   1293 3HD1 LEU A  85      15.478   3.930   0.532  1.00  0.88           H  
ATOM   1294 1HD2 LEU A  85      17.060   2.182  -1.289  1.00  0.88           H  
ATOM   1295 2HD2 LEU A  85      16.959   2.058   0.487  1.00  0.88           H  
ATOM   1296 3HD2 LEU A  85      16.594   0.650  -0.527  1.00  0.88           H  
ATOM   1297  N   GLU A  86      11.952   0.003  -0.677  1.00  0.85           N  
ATOM   1298  CA  GLU A  86      11.397  -0.647  -1.862  1.00  0.85           C  
ATOM   1299  C   GLU A  86      10.205   0.139  -2.443  1.00  0.85           C  
ATOM   1300  O   GLU A  86       9.825  -0.062  -3.598  1.00  0.85           O  
ATOM   1301  CB  GLU A  86      10.963  -2.079  -1.535  1.00  0.85           C  
ATOM   1302  CG  GLU A  86       9.739  -2.149  -0.659  1.00  0.85           C  
ATOM   1303  CD  GLU A  86       9.325  -3.526  -0.237  1.00  0.85           C  
ATOM   1304  OE1 GLU A  86      10.166  -4.374  -0.076  1.00  0.85           O  
ATOM   1305  OE2 GLU A  86       8.127  -3.735  -0.107  1.00  0.85           O  
ATOM   1306  H   GLU A  86      11.974  -0.495   0.199  1.00  0.85           H  
ATOM   1307  HA  GLU A  86      12.180  -0.685  -2.624  1.00  0.85           H  
ATOM   1308 1HB  GLU A  86      10.752  -2.618  -2.457  1.00  0.85           H  
ATOM   1309 2HB  GLU A  86      11.774  -2.599  -1.024  1.00  0.85           H  
ATOM   1310 1HG  GLU A  86       9.875  -1.519   0.216  1.00  0.85           H  
ATOM   1311 2HG  GLU A  86       8.941  -1.741  -1.249  1.00  0.85           H  
ATOM   1312  N   LYS A  87       9.587   1.001  -1.620  1.00  0.81           N  
ATOM   1313  CA  LYS A  87       8.440   1.798  -2.011  1.00  0.81           C  
ATOM   1314  C   LYS A  87       8.832   3.249  -2.345  1.00  0.81           C  
ATOM   1315  O   LYS A  87       7.966   4.112  -2.549  1.00  0.81           O  
ATOM   1316  CB  LYS A  87       7.382   1.753  -0.918  1.00  0.81           C  
ATOM   1317  CG  LYS A  87       6.761   0.356  -0.635  1.00  0.81           C  
ATOM   1318  CD  LYS A  87       5.954  -0.165  -1.832  1.00  0.81           C  
ATOM   1319  CE  LYS A  87       5.145  -1.449  -1.500  1.00  0.81           C  
ATOM   1320  NZ  LYS A  87       5.970  -2.723  -1.503  1.00  0.81           N  
ATOM   1321  H   LYS A  87       9.948   1.149  -0.680  1.00  0.81           H  
ATOM   1322  HA  LYS A  87       8.011   1.362  -2.912  1.00  0.81           H  
ATOM   1323 1HB  LYS A  87       7.802   2.136   0.013  1.00  0.81           H  
ATOM   1324 2HB  LYS A  87       6.589   2.392  -1.206  1.00  0.81           H  
ATOM   1325 1HG  LYS A  87       7.524  -0.343  -0.385  1.00  0.81           H  
ATOM   1326 2HG  LYS A  87       6.091   0.447   0.221  1.00  0.81           H  
ATOM   1327 1HD  LYS A  87       5.259   0.602  -2.150  1.00  0.81           H  
ATOM   1328 2HD  LYS A  87       6.635  -0.379  -2.657  1.00  0.81           H  
ATOM   1329 1HE  LYS A  87       4.696  -1.327  -0.517  1.00  0.81           H  
ATOM   1330 2HE  LYS A  87       4.353  -1.551  -2.237  1.00  0.81           H  
ATOM   1331 1HZ  LYS A  87       5.373  -3.505  -1.292  1.00  0.81           H  
ATOM   1332 2HZ  LYS A  87       6.373  -2.857  -2.416  1.00  0.81           H  
ATOM   1333 3HZ  LYS A  87       6.739  -2.726  -0.820  1.00  0.81           H  
ATOM   1334  N   LEU A  88      10.143   3.511  -2.408  1.00  0.76           N  
ATOM   1335  CA  LEU A  88      10.662   4.825  -2.771  1.00  0.76           C  
ATOM   1336  C   LEU A  88      10.918   4.885  -4.266  1.00  0.76           C  
ATOM   1337  O   LEU A  88      11.592   4.008  -4.836  1.00  0.76           O  
ATOM   1338  CB  LEU A  88      11.995   5.145  -2.075  1.00  0.76           C  
ATOM   1339  CG  LEU A  88      12.685   6.515  -2.496  1.00  0.76           C  
ATOM   1340  CD1 LEU A  88      11.868   7.662  -2.011  1.00  0.76           C  
ATOM   1341  CD2 LEU A  88      14.128   6.595  -1.976  1.00  0.76           C  
ATOM   1342  H   LEU A  88      10.817   2.774  -2.213  1.00  0.76           H  
ATOM   1343  HA  LEU A  88       9.927   5.582  -2.508  1.00  0.76           H  
ATOM   1344 1HB  LEU A  88      11.836   5.156  -0.996  1.00  0.76           H  
ATOM   1345 2HB  LEU A  88      12.694   4.349  -2.311  1.00  0.76           H  
ATOM   1346  HG  LEU A  88      12.705   6.568  -3.572  1.00  0.76           H  
ATOM   1347 1HD1 LEU A  88      12.323   8.599  -2.327  1.00  0.76           H  
ATOM   1348 2HD1 LEU A  88      10.867   7.597  -2.414  1.00  0.76           H  
ATOM   1349 3HD1 LEU A  88      11.838   7.615  -0.938  1.00  0.76           H  
ATOM   1350 1HD2 LEU A  88      14.577   7.532  -2.302  1.00  0.76           H  
ATOM   1351 2HD2 LEU A  88      14.138   6.547  -0.895  1.00  0.76           H  
ATOM   1352 3HD2 LEU A  88      14.695   5.772  -2.384  1.00  0.76           H  
ATOM   1353  N   VAL A  89      10.348   5.912  -4.882  1.00  0.71           N  
ATOM   1354  CA  VAL A  89      10.514   6.173  -6.293  1.00  0.71           C  
ATOM   1355  C   VAL A  89      11.170   7.536  -6.437  1.00  0.71           C  
ATOM   1356  O   VAL A  89      10.676   8.527  -5.896  1.00  0.71           O  
ATOM   1357  CB  VAL A  89       9.163   6.191  -7.009  1.00  0.71           C  
ATOM   1358  CG1 VAL A  89       9.367   6.456  -8.460  1.00  0.71           C  
ATOM   1359  CG2 VAL A  89       8.412   4.898  -6.743  1.00  0.71           C  
ATOM   1360  H   VAL A  89       9.775   6.548  -4.328  1.00  0.71           H  
ATOM   1361  HA  VAL A  89      11.154   5.412  -6.730  1.00  0.71           H  
ATOM   1362  HB  VAL A  89       8.584   7.008  -6.621  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  89       8.414   6.490  -8.946  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  89       9.881   7.408  -8.595  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  89       9.966   5.654  -8.889  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  89       7.440   4.941  -7.226  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  89       8.978   4.056  -7.130  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  89       8.267   4.775  -5.664  1.00  0.71           H  
ATOM   1369  N   VAL A  90      12.270   7.583  -7.156  1.00  0.68           N  
ATOM   1370  CA  VAL A  90      12.993   8.823  -7.340  1.00  0.68           C  
ATOM   1371  C   VAL A  90      12.935   9.234  -8.801  1.00  0.68           C  
ATOM   1372  O   VAL A  90      13.102   8.397  -9.686  1.00  0.68           O  
ATOM   1373  CB  VAL A  90      14.449   8.657  -6.863  1.00  0.68           C  
ATOM   1374  CG1 VAL A  90      15.195   9.916  -7.069  1.00  0.68           C  
ATOM   1375  CG2 VAL A  90      14.473   8.233  -5.403  1.00  0.68           C  
ATOM   1376  H   VAL A  90      12.626   6.721  -7.561  1.00  0.68           H  
ATOM   1377  HA  VAL A  90      12.514   9.601  -6.760  1.00  0.68           H  
ATOM   1378  HB  VAL A  90      14.931   7.886  -7.452  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  90      16.202   9.791  -6.741  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  90      15.190  10.194  -8.117  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  90      14.728  10.689  -6.490  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  90      15.490   8.112  -5.072  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  90      14.011   8.957  -4.794  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  90      13.947   7.293  -5.305  1.00  0.68           H  
ATOM   1385  N   ILE A  91      12.646  10.500  -9.049  1.00  0.68           N  
ATOM   1386  CA  ILE A  91      12.554  11.001 -10.405  1.00  0.68           C  
ATOM   1387  C   ILE A  91      13.651  12.041 -10.637  1.00  0.68           C  
ATOM   1388  O   ILE A  91      13.832  12.957  -9.823  1.00  0.68           O  
ATOM   1389  CB  ILE A  91      11.193  11.667 -10.635  1.00  0.68           C  
ATOM   1390  CG1 ILE A  91      10.056  10.701 -10.310  1.00  0.68           C  
ATOM   1391  CG2 ILE A  91      11.071  12.027 -12.078  1.00  0.68           C  
ATOM   1392  CD1 ILE A  91       8.720  11.377 -10.282  1.00  0.68           C  
ATOM   1393  H   ILE A  91      12.466  11.134  -8.275  1.00  0.68           H  
ATOM   1394  HA  ILE A  91      12.695  10.183 -11.111  1.00  0.68           H  
ATOM   1395  HB  ILE A  91      11.099  12.550 -10.014  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  91      10.037   9.910 -11.039  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  91      10.227  10.265  -9.325  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  91      10.107  12.489 -12.235  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  91      11.854  12.711 -12.353  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  91      11.153  11.126 -12.689  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  91       7.960  10.662 -10.036  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  91       8.727  12.169  -9.528  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  91       8.516  11.803 -11.247  1.00  0.68           H  
ATOM   1404  N   GLY A  92      14.374  11.911 -11.739  1.00  0.70           N  
ATOM   1405  CA  GLY A  92      15.426  12.877 -12.032  1.00  0.70           C  
ATOM   1406  C   GLY A  92      16.069  12.625 -13.380  1.00  0.70           C  
ATOM   1407  O   GLY A  92      15.714  11.673 -14.074  1.00  0.70           O  
ATOM   1408  H   GLY A  92      14.198  11.118 -12.366  1.00  0.70           H  
ATOM   1409 1HA  GLY A  92      15.013  13.884 -12.006  1.00  0.70           H  
ATOM   1410 2HA  GLY A  92      16.185  12.829 -11.252  1.00  0.70           H  
ATOM   1411  N   THR A  93      17.023  13.471 -13.742  1.00  0.73           N  
ATOM   1412  CA  THR A  93      17.669  13.347 -15.034  1.00  0.73           C  
ATOM   1413  C   THR A  93      18.819  12.347 -15.133  1.00  0.73           C  
ATOM   1414  O   THR A  93      19.402  11.914 -14.129  1.00  0.73           O  
ATOM   1415  CB  THR A  93      18.167  14.717 -15.504  1.00  0.73           C  
ATOM   1416  OG1 THR A  93      19.114  15.245 -14.555  1.00  0.73           O  
ATOM   1417  CG2 THR A  93      17.019  15.655 -15.698  1.00  0.73           C  
ATOM   1418  H   THR A  93      17.284  14.229 -13.125  1.00  0.73           H  
ATOM   1419  HA  THR A  93      16.903  13.028 -15.729  1.00  0.73           H  
ATOM   1420  HB  THR A  93      18.673  14.592 -16.456  1.00  0.73           H  
ATOM   1421  HG1 THR A  93      19.381  16.126 -14.827  1.00  0.73           H  
ATOM   1422 1HG2 THR A  93      17.398  16.603 -16.058  1.00  0.73           H  
ATOM   1423 2HG2 THR A  93      16.332  15.231 -16.437  1.00  0.73           H  
ATOM   1424 3HG2 THR A  93      16.494  15.807 -14.758  1.00  0.73           H  
ATOM   1425  N   ASP A  94      19.173  12.051 -16.386  1.00  0.77           N  
ATOM   1426  CA  ASP A  94      20.296  11.202 -16.742  1.00  0.77           C  
ATOM   1427  C   ASP A  94      20.972  11.665 -18.039  1.00  0.77           C  
ATOM   1428  O   ASP A  94      20.473  11.492 -19.155  1.00  0.77           O  
ATOM   1429  CB  ASP A  94      19.853   9.750 -16.835  1.00  0.77           C  
ATOM   1430  CG  ASP A  94      20.988   8.749 -17.117  1.00  0.77           C  
ATOM   1431  OD1 ASP A  94      22.100   9.166 -17.417  1.00  0.77           O  
ATOM   1432  OD2 ASP A  94      20.731   7.570 -17.027  1.00  0.77           O  
ATOM   1433  H   ASP A  94      18.583  12.425 -17.123  1.00  0.77           H  
ATOM   1434  HA  ASP A  94      21.033  11.270 -15.942  1.00  0.77           H  
ATOM   1435 1HB  ASP A  94      19.378   9.470 -15.893  1.00  0.77           H  
ATOM   1436 2HB  ASP A  94      19.102   9.655 -17.620  1.00  0.77           H  
ATOM   1437  N   LEU A  95      22.145  12.242 -17.867  1.00  0.81           N  
ATOM   1438  CA  LEU A  95      22.972  12.790 -18.935  1.00  0.81           C  
ATOM   1439  C   LEU A  95      23.371  11.758 -20.007  1.00  0.81           C  
ATOM   1440  O   LEU A  95      23.789  12.131 -21.103  1.00  0.81           O  
ATOM   1441  CB  LEU A  95      24.219  13.405 -18.309  1.00  0.81           C  
ATOM   1442  CG  LEU A  95      25.255  12.407 -17.781  1.00  0.81           C  
ATOM   1443  CD1 LEU A  95      26.510  13.149 -17.427  1.00  0.81           C  
ATOM   1444  CD2 LEU A  95      24.679  11.662 -16.571  1.00  0.81           C  
ATOM   1445  H   LEU A  95      22.486  12.315 -16.919  1.00  0.81           H  
ATOM   1446  HA  LEU A  95      22.406  13.581 -19.431  1.00  0.81           H  
ATOM   1447 1HB  LEU A  95      24.703  14.030 -19.050  1.00  0.81           H  
ATOM   1448 2HB  LEU A  95      23.913  14.037 -17.477  1.00  0.81           H  
ATOM   1449  HG  LEU A  95      25.507  11.694 -18.559  1.00  0.81           H  
ATOM   1450 1HD1 LEU A  95      27.259  12.447 -17.063  1.00  0.81           H  
ATOM   1451 2HD1 LEU A  95      26.890  13.659 -18.312  1.00  0.81           H  
ATOM   1452 3HD1 LEU A  95      26.287  13.872 -16.655  1.00  0.81           H  
ATOM   1453 1HD2 LEU A  95      25.419  10.954 -16.200  1.00  0.81           H  
ATOM   1454 2HD2 LEU A  95      24.426  12.377 -15.790  1.00  0.81           H  
ATOM   1455 3HD2 LEU A  95      23.782  11.117 -16.861  1.00  0.81           H  
ATOM   1456  N   ASN A  96      23.315  10.459 -19.677  1.00  0.85           N  
ATOM   1457  CA  ASN A  96      23.745   9.442 -20.623  1.00  0.85           C  
ATOM   1458  C   ASN A  96      22.614   8.939 -21.535  1.00  0.85           C  
ATOM   1459  O   ASN A  96      22.850   8.123 -22.432  1.00  0.85           O  
ATOM   1460  CB  ASN A  96      24.361   8.295 -19.855  1.00  0.85           C  
ATOM   1461  CG  ASN A  96      25.661   8.691 -19.180  1.00  0.85           C  
ATOM   1462  OD1 ASN A  96      26.473   9.447 -19.735  1.00  0.85           O  
ATOM   1463  ND2 ASN A  96      25.864   8.199 -17.981  1.00  0.85           N  
ATOM   1464  H   ASN A  96      22.941  10.159 -18.766  1.00  0.85           H  
ATOM   1465  HA  ASN A  96      24.507   9.881 -21.267  1.00  0.85           H  
ATOM   1466 1HB  ASN A  96      23.653   7.954 -19.091  1.00  0.85           H  
ATOM   1467 2HB  ASN A  96      24.545   7.461 -20.529  1.00  0.85           H  
ATOM   1468 1HD2 ASN A  96      26.697   8.424 -17.477  1.00  0.85           H  
ATOM   1469 2HD2 ASN A  96      25.175   7.597 -17.563  1.00  0.85           H  
ATOM   1470  N   LEU A  97      21.398   9.446 -21.332  1.00  0.88           N  
ATOM   1471  CA  LEU A  97      20.267   9.089 -22.182  1.00  0.88           C  
ATOM   1472  C   LEU A  97      19.926  10.318 -23.043  1.00  0.88           C  
ATOM   1473  O   LEU A  97      20.150  11.434 -22.573  1.00  0.88           O  
ATOM   1474  CB  LEU A  97      19.046   8.670 -21.353  1.00  0.88           C  
ATOM   1475  CG  LEU A  97      19.171   7.496 -20.446  1.00  0.88           C  
ATOM   1476  CD1 LEU A  97      17.831   7.339 -19.677  1.00  0.88           C  
ATOM   1477  CD2 LEU A  97      19.498   6.278 -21.263  1.00  0.88           C  
ATOM   1478  H   LEU A  97      21.251  10.111 -20.570  1.00  0.88           H  
ATOM   1479  HA  LEU A  97      20.562   8.243 -22.782  1.00  0.88           H  
ATOM   1480 1HB  LEU A  97      18.843   9.448 -20.695  1.00  0.88           H  
ATOM   1481 2HB  LEU A  97      18.183   8.520 -22.007  1.00  0.88           H  
ATOM   1482  HG  LEU A  97      19.967   7.669 -19.716  1.00  0.88           H  
ATOM   1483 1HD1 LEU A  97      17.897   6.492 -18.997  1.00  0.88           H  
ATOM   1484 2HD1 LEU A  97      17.629   8.244 -19.102  1.00  0.88           H  
ATOM   1485 3HD1 LEU A  97      17.016   7.175 -20.385  1.00  0.88           H  
ATOM   1486 1HD2 LEU A  97      19.591   5.420 -20.609  1.00  0.88           H  
ATOM   1487 2HD2 LEU A  97      18.699   6.103 -21.993  1.00  0.88           H  
ATOM   1488 3HD2 LEU A  97      20.441   6.436 -21.790  1.00  0.88           H  
ATOM   1489  N   PRO A  98      19.399  10.160 -24.276  1.00  0.90           N  
ATOM   1490  CA  PRO A  98      18.906  11.209 -25.171  1.00  0.90           C  
ATOM   1491  C   PRO A  98      17.798  12.029 -24.533  1.00  0.90           C  
ATOM   1492  O   PRO A  98      17.036  11.521 -23.712  1.00  0.90           O  
ATOM   1493  CB  PRO A  98      18.374  10.421 -26.373  1.00  0.90           C  
ATOM   1494  CG  PRO A  98      19.139   9.127 -26.353  1.00  0.90           C  
ATOM   1495  CD  PRO A  98      19.373   8.817 -24.889  1.00  0.90           C  
ATOM   1496  HA  PRO A  98      19.745  11.856 -25.468  1.00  0.90           H  
ATOM   1497 1HB  PRO A  98      17.287  10.266 -26.265  1.00  0.90           H  
ATOM   1498 2HB  PRO A  98      18.526  10.996 -27.297  1.00  0.90           H  
ATOM   1499 1HG  PRO A  98      18.552   8.332 -26.847  1.00  0.90           H  
ATOM   1500 2HG  PRO A  98      20.075   9.229 -26.919  1.00  0.90           H  
ATOM   1501 1HD  PRO A  98      18.569   8.210 -24.469  1.00  0.90           H  
ATOM   1502 2HD  PRO A  98      20.348   8.322 -24.847  1.00  0.90           H  
ATOM   1503  N   SER A  99      17.665  13.282 -24.960  1.00  0.91           N  
ATOM   1504  CA  SER A  99      16.692  14.209 -24.378  1.00  0.91           C  
ATOM   1505  C   SER A  99      15.212  13.784 -24.472  1.00  0.91           C  
ATOM   1506  O   SER A  99      14.358  14.382 -23.813  1.00  0.91           O  
ATOM   1507  CB  SER A  99      16.913  15.610 -24.946  1.00  0.91           C  
ATOM   1508  OG  SER A  99      16.645  15.701 -26.315  1.00  0.91           O  
ATOM   1509  H   SER A  99      18.292  13.635 -25.670  1.00  0.91           H  
ATOM   1510  HA  SER A  99      16.929  14.281 -23.327  1.00  0.91           H  
ATOM   1511 1HB  SER A  99      16.282  16.315 -24.421  1.00  0.91           H  
ATOM   1512 2HB  SER A  99      17.944  15.913 -24.760  1.00  0.91           H  
ATOM   1513  HG  SER A  99      16.789  16.668 -26.536  1.00  0.91           H  
ATOM   1514  N   ALA A 100      14.887  12.804 -25.317  1.00  0.89           N  
ATOM   1515  CA  ALA A 100      13.507  12.329 -25.430  1.00  0.89           C  
ATOM   1516  C   ALA A 100      13.314  10.896 -24.912  1.00  0.89           C  
ATOM   1517  O   ALA A 100      12.294  10.272 -25.212  1.00  0.89           O  
ATOM   1518  CB  ALA A 100      13.053  12.390 -26.868  1.00  0.89           C  
ATOM   1519  H   ALA A 100      15.617  12.363 -25.855  1.00  0.89           H  
ATOM   1520  HA  ALA A 100      12.876  12.983 -24.827  1.00  0.89           H  
ATOM   1521 1HB  ALA A 100      12.013  12.070 -26.933  1.00  0.89           H  
ATOM   1522 2HB  ALA A 100      13.144  13.411 -27.236  1.00  0.89           H  
ATOM   1523 3HB  ALA A 100      13.676  11.732 -27.468  1.00  0.89           H  
ATOM   1524  N   GLU A 101      14.281  10.362 -24.161  1.00  0.87           N  
ATOM   1525  CA  GLU A 101      14.162   8.997 -23.638  1.00  0.87           C  
ATOM   1526  C   GLU A 101      13.980   8.950 -22.121  1.00  0.87           C  
ATOM   1527  O   GLU A 101      14.610   9.706 -21.382  1.00  0.87           O  
ATOM   1528  CB  GLU A 101      15.375   8.144 -24.035  1.00  0.87           C  
ATOM   1529  CG  GLU A 101      15.296   6.658 -23.585  1.00  0.87           C  
ATOM   1530  CD  GLU A 101      16.430   5.777 -24.090  1.00  0.87           C  
ATOM   1531  OE1 GLU A 101      17.270   6.257 -24.802  1.00  0.87           O  
ATOM   1532  OE2 GLU A 101      16.424   4.609 -23.782  1.00  0.87           O  
ATOM   1533  H   GLU A 101      15.118  10.905 -23.946  1.00  0.87           H  
ATOM   1534  HA  GLU A 101      13.279   8.541 -24.084  1.00  0.87           H  
ATOM   1535 1HB  GLU A 101      15.499   8.165 -25.118  1.00  0.87           H  
ATOM   1536 2HB  GLU A 101      16.274   8.581 -23.598  1.00  0.87           H  
ATOM   1537 1HG  GLU A 101      15.319   6.629 -22.498  1.00  0.87           H  
ATOM   1538 2HG  GLU A 101      14.344   6.240 -23.908  1.00  0.87           H  
ATOM   1539  N   LEU A 102      13.123   8.036 -21.663  1.00  0.85           N  
ATOM   1540  CA  LEU A 102      12.912   7.819 -20.231  1.00  0.85           C  
ATOM   1541  C   LEU A 102      13.027   6.338 -19.923  1.00  0.85           C  
ATOM   1542  O   LEU A 102      12.388   5.515 -20.587  1.00  0.85           O  
ATOM   1543  CB  LEU A 102      11.512   8.280 -19.774  1.00  0.85           C  
ATOM   1544  CG  LEU A 102      11.217   8.229 -18.214  1.00  0.85           C  
ATOM   1545  CD1 LEU A 102      10.136   9.231 -17.857  1.00  0.85           C  
ATOM   1546  CD2 LEU A 102      10.749   6.878 -17.817  1.00  0.85           C  
ATOM   1547  H   LEU A 102      12.631   7.461 -22.329  1.00  0.85           H  
ATOM   1548  HA  LEU A 102      13.669   8.360 -19.684  1.00  0.85           H  
ATOM   1549 1HB  LEU A 102      11.384   9.291 -20.095  1.00  0.85           H  
ATOM   1550 2HB  LEU A 102      10.766   7.666 -20.267  1.00  0.85           H  
ATOM   1551  HG  LEU A 102      12.128   8.484 -17.663  1.00  0.85           H  
ATOM   1552 1HD1 LEU A 102       9.956   9.183 -16.785  1.00  0.85           H  
ATOM   1553 2HD1 LEU A 102      10.440  10.220 -18.119  1.00  0.85           H  
ATOM   1554 3HD1 LEU A 102       9.217   8.987 -18.392  1.00  0.85           H  
ATOM   1555 1HD2 LEU A 102      10.543   6.865 -16.745  1.00  0.85           H  
ATOM   1556 2HD2 LEU A 102       9.862   6.667 -18.376  1.00  0.85           H  
ATOM   1557 3HD2 LEU A 102      11.467   6.135 -18.034  1.00  0.85           H  
ATOM   1558  N   LYS A 103      13.832   6.000 -18.920  1.00  0.83           N  
ATOM   1559  CA  LYS A 103      13.962   4.602 -18.520  1.00  0.83           C  
ATOM   1560  C   LYS A 103      13.577   4.405 -17.061  1.00  0.83           C  
ATOM   1561  O   LYS A 103      13.774   5.294 -16.232  1.00  0.83           O  
ATOM   1562  CB  LYS A 103      15.385   4.102 -18.751  1.00  0.83           C  
ATOM   1563  CG  LYS A 103      15.805   4.070 -20.214  1.00  0.83           C  
ATOM   1564  CD  LYS A 103      17.214   3.527 -20.385  1.00  0.83           C  
ATOM   1565  CE  LYS A 103      17.255   2.020 -20.201  1.00  0.83           C  
ATOM   1566  NZ  LYS A 103      18.595   1.455 -20.535  1.00  0.83           N  
ATOM   1567  H   LYS A 103      14.335   6.744 -18.432  1.00  0.83           H  
ATOM   1568  HA  LYS A 103      13.282   3.998 -19.120  1.00  0.83           H  
ATOM   1569 1HB  LYS A 103      16.085   4.739 -18.215  1.00  0.83           H  
ATOM   1570 2HB  LYS A 103      15.482   3.092 -18.346  1.00  0.83           H  
ATOM   1571 1HG  LYS A 103      15.111   3.445 -20.779  1.00  0.83           H  
ATOM   1572 2HG  LYS A 103      15.770   5.073 -20.629  1.00  0.83           H  
ATOM   1573 1HD  LYS A 103      17.572   3.777 -21.388  1.00  0.83           H  
ATOM   1574 2HD  LYS A 103      17.871   3.990 -19.652  1.00  0.83           H  
ATOM   1575 1HE  LYS A 103      17.016   1.780 -19.164  1.00  0.83           H  
ATOM   1576 2HE  LYS A 103      16.507   1.563 -20.850  1.00  0.83           H  
ATOM   1577 1HZ  LYS A 103      18.583   0.453 -20.404  1.00  0.83           H  
ATOM   1578 2HZ  LYS A 103      18.812   1.668 -21.501  1.00  0.83           H  
ATOM   1579 3HZ  LYS A 103      19.296   1.864 -19.934  1.00  0.83           H  
ATOM   1580  N   VAL A 104      13.053   3.228 -16.733  1.00  0.83           N  
ATOM   1581  CA  VAL A 104      12.751   2.923 -15.335  1.00  0.83           C  
ATOM   1582  C   VAL A 104      13.696   1.826 -14.852  1.00  0.83           C  
ATOM   1583  O   VAL A 104      13.769   0.746 -15.446  1.00  0.83           O  
ATOM   1584  CB  VAL A 104      11.287   2.464 -15.165  1.00  0.83           C  
ATOM   1585  CG1 VAL A 104      11.003   2.148 -13.688  1.00  0.83           C  
ATOM   1586  CG2 VAL A 104      10.350   3.529 -15.692  1.00  0.83           C  
ATOM   1587  H   VAL A 104      12.868   2.537 -17.459  1.00  0.83           H  
ATOM   1588  HA  VAL A 104      12.908   3.814 -14.729  1.00  0.83           H  
ATOM   1589  HB  VAL A 104      11.134   1.544 -15.733  1.00  0.83           H  
ATOM   1590 1HG1 VAL A 104       9.973   1.806 -13.575  1.00  0.83           H  
ATOM   1591 2HG1 VAL A 104      11.681   1.366 -13.342  1.00  0.83           H  
ATOM   1592 3HG1 VAL A 104      11.154   3.052 -13.087  1.00  0.83           H  
ATOM   1593 1HG2 VAL A 104       9.317   3.191 -15.583  1.00  0.83           H  
ATOM   1594 2HG2 VAL A 104      10.498   4.440 -15.132  1.00  0.83           H  
ATOM   1595 3HG2 VAL A 104      10.558   3.712 -16.747  1.00  0.83           H  
ATOM   1596  N   THR A 105      14.434   2.101 -13.783  1.00  0.84           N  
ATOM   1597  CA  THR A 105      15.384   1.124 -13.265  1.00  0.84           C  
ATOM   1598  C   THR A 105      15.094   0.785 -11.800  1.00  0.84           C  
ATOM   1599  O   THR A 105      14.849   1.666 -10.976  1.00  0.84           O  
ATOM   1600  CB  THR A 105      16.824   1.636 -13.448  1.00  0.84           C  
ATOM   1601  OG1 THR A 105      17.076   1.862 -14.843  1.00  0.84           O  
ATOM   1602  CG2 THR A 105      17.787   0.616 -12.960  1.00  0.84           C  
ATOM   1603  H   THR A 105      14.338   3.015 -13.337  1.00  0.84           H  
ATOM   1604  HA  THR A 105      15.283   0.200 -13.835  1.00  0.84           H  
ATOM   1605  HB  THR A 105      16.960   2.568 -12.897  1.00  0.84           H  
ATOM   1606  HG1 THR A 105      16.779   1.092 -15.344  1.00  0.84           H  
ATOM   1607 1HG2 THR A 105      18.807   0.974 -13.093  1.00  0.84           H  
ATOM   1608 2HG2 THR A 105      17.606   0.449 -11.937  1.00  0.84           H  
ATOM   1609 3HG2 THR A 105      17.653  -0.315 -13.512  1.00  0.84           H  
ATOM   1610  N   GLU A 106      15.079  -0.508 -11.474  1.00  0.87           N  
ATOM   1611  CA  GLU A 106      14.787  -0.954 -10.105  1.00  0.87           C  
ATOM   1612  C   GLU A 106      15.812  -0.576  -9.027  1.00  0.87           C  
ATOM   1613  O   GLU A 106      15.474  -0.555  -7.843  1.00  0.87           O  
ATOM   1614  CB  GLU A 106      14.597  -2.470 -10.080  1.00  0.87           C  
ATOM   1615  CG  GLU A 106      15.840  -3.328 -10.465  1.00  0.87           C  
ATOM   1616  CD  GLU A 106      15.995  -3.557 -11.951  1.00  0.87           C  
ATOM   1617  OE1 GLU A 106      15.517  -2.755 -12.716  1.00  0.87           O  
ATOM   1618  OE2 GLU A 106      16.556  -4.559 -12.325  1.00  0.87           O  
ATOM   1619  H   GLU A 106      15.285  -1.193 -12.187  1.00  0.87           H  
ATOM   1620  HA  GLU A 106      13.840  -0.498  -9.815  1.00  0.87           H  
ATOM   1621 1HB  GLU A 106      14.291  -2.773  -9.079  1.00  0.87           H  
ATOM   1622 2HB  GLU A 106      13.788  -2.741 -10.759  1.00  0.87           H  
ATOM   1623 1HG  GLU A 106      16.746  -2.871 -10.089  1.00  0.87           H  
ATOM   1624 2HG  GLU A 106      15.741  -4.295  -9.976  1.00  0.87           H  
ATOM   1625  N   SER A 107      17.057  -0.334  -9.433  1.00  0.92           N  
ATOM   1626  CA  SER A 107      18.136   0.045  -8.524  1.00  0.92           C  
ATOM   1627  C   SER A 107      19.348   0.570  -9.287  1.00  0.92           C  
ATOM   1628  O   SER A 107      19.526   0.270 -10.468  1.00  0.92           O  
ATOM   1629  CB  SER A 107      18.564  -1.149  -7.689  1.00  0.92           C  
ATOM   1630  OG  SER A 107      19.164  -2.137  -8.483  1.00  0.92           O  
ATOM   1631  H   SER A 107      17.248  -0.405 -10.417  1.00  0.92           H  
ATOM   1632  HA  SER A 107      17.774   0.835  -7.864  1.00  0.92           H  
ATOM   1633 1HB  SER A 107      19.273  -0.818  -6.936  1.00  0.92           H  
ATOM   1634 2HB  SER A 107      17.708  -1.567  -7.163  1.00  0.92           H  
ATOM   1635  HG  SER A 107      19.492  -2.800  -7.870  1.00  0.92           H  
ATOM   1636  N   GLY A 108      20.251   1.259  -8.596  1.00  0.97           N  
ATOM   1637  CA  GLY A 108      21.508   1.617  -9.253  1.00  0.97           C  
ATOM   1638  C   GLY A 108      22.167   2.920  -8.785  1.00  0.97           C  
ATOM   1639  O   GLY A 108      21.598   3.666  -7.987  1.00  0.97           O  
ATOM   1640  H   GLY A 108      20.051   1.498  -7.623  1.00  0.97           H  
ATOM   1641 1HA  GLY A 108      22.200   0.789  -9.108  1.00  0.97           H  
ATOM   1642 2HA  GLY A 108      21.311   1.682 -10.320  1.00  0.97           H  
ATOM   1643  N   PRO A 109      23.374   3.203  -9.304  1.00  1.01           N  
ATOM   1644  CA  PRO A 109      24.240   4.323  -8.990  1.00  1.01           C  
ATOM   1645  C   PRO A 109      23.715   5.635  -9.533  1.00  1.01           C  
ATOM   1646  O   PRO A 109      22.877   5.666 -10.430  1.00  1.01           O  
ATOM   1647  CB  PRO A 109      25.554   3.929  -9.666  1.00  1.01           C  
ATOM   1648  CG  PRO A 109      25.147   3.060 -10.822  1.00  1.01           C  
ATOM   1649  CD  PRO A 109      23.942   2.295 -10.335  1.00  1.01           C  
ATOM   1650  HA  PRO A 109      24.364   4.383  -7.898  1.00  1.01           H  
ATOM   1651 1HB  PRO A 109      26.087   4.830 -10.004  1.00  1.01           H  
ATOM   1652 2HB  PRO A 109      26.209   3.416  -8.949  1.00  1.01           H  
ATOM   1653 1HG  PRO A 109      24.930   3.695 -11.705  1.00  1.01           H  
ATOM   1654 2HG  PRO A 109      25.982   2.402 -11.110  1.00  1.01           H  
ATOM   1655 1HD  PRO A 109      23.262   2.164 -11.186  1.00  1.01           H  
ATOM   1656 2HD  PRO A 109      24.263   1.340  -9.894  1.00  1.01           H  
ATOM   1657  N   ALA A 110      24.224   6.719  -8.968  1.00  1.03           N  
ATOM   1658  CA  ALA A 110      23.888   8.073  -9.384  1.00  1.03           C  
ATOM   1659  C   ALA A 110      24.521   8.537 -10.693  1.00  1.03           C  
ATOM   1660  O   ALA A 110      24.019   9.461 -11.343  1.00  1.03           O  
ATOM   1661  CB  ALA A 110      24.333   9.017  -8.315  1.00  1.03           C  
ATOM   1662  H   ALA A 110      24.886   6.605  -8.214  1.00  1.03           H  
ATOM   1663  HA  ALA A 110      22.813   8.120  -9.499  1.00  1.03           H  
ATOM   1664 1HB  ALA A 110      24.051  10.022  -8.587  1.00  1.03           H  
ATOM   1665 2HB  ALA A 110      23.871   8.752  -7.394  1.00  1.03           H  
ATOM   1666 3HB  ALA A 110      25.414   8.965  -8.211  1.00  1.03           H  
ATOM   1667  N   ASP A 111      25.639   7.941 -11.079  1.00  1.00           N  
ATOM   1668  CA  ASP A 111      26.359   8.427 -12.253  1.00  1.00           C  
ATOM   1669  C   ASP A 111      26.547   9.959 -12.192  1.00  1.00           C  
ATOM   1670  O   ASP A 111      27.227  10.457 -11.295  1.00  1.00           O  
ATOM   1671  CB  ASP A 111      25.683   7.956 -13.554  1.00  1.00           C  
ATOM   1672  CG  ASP A 111      25.759   6.407 -13.716  1.00  1.00           C  
ATOM   1673  OD1 ASP A 111      26.784   5.851 -13.384  1.00  1.00           O  
ATOM   1674  OD2 ASP A 111      24.815   5.816 -14.175  1.00  1.00           O  
ATOM   1675  H   ASP A 111      26.001   7.165 -10.547  1.00  1.00           H  
ATOM   1676  HA  ASP A 111      27.354   7.982 -12.243  1.00  1.00           H  
ATOM   1677 1HB  ASP A 111      24.633   8.258 -13.566  1.00  1.00           H  
ATOM   1678 2HB  ASP A 111      26.173   8.413 -14.413  1.00  1.00           H  
ATOM   1679  N   GLY A 112      25.972  10.704 -13.139  1.00  0.95           N  
ATOM   1680  CA  GLY A 112      26.153  12.160 -13.205  1.00  0.95           C  
ATOM   1681  C   GLY A 112      25.089  12.999 -12.475  1.00  0.95           C  
ATOM   1682  O   GLY A 112      25.005  14.206 -12.706  1.00  0.95           O  
ATOM   1683  H   GLY A 112      25.395  10.253 -13.832  1.00  0.95           H  
ATOM   1684 1HA  GLY A 112      27.131  12.403 -12.791  1.00  0.95           H  
ATOM   1685 2HA  GLY A 112      26.195  12.466 -14.247  1.00  0.95           H  
ATOM   1686  N   ASN A 113      24.250  12.364 -11.648  1.00  0.89           N  
ATOM   1687  CA  ASN A 113      23.158  13.045 -10.936  1.00  0.89           C  
ATOM   1688  C   ASN A 113      23.367  13.191  -9.397  1.00  0.89           C  
ATOM   1689  O   ASN A 113      23.083  12.252  -8.646  1.00  0.89           O  
ATOM   1690  CB  ASN A 113      21.876  12.290 -11.233  1.00  0.89           C  
ATOM   1691  CG  ASN A 113      20.627  12.856 -10.608  1.00  0.89           C  
ATOM   1692  OD1 ASN A 113      20.629  13.418  -9.498  1.00  0.89           O  
ATOM   1693  ND2 ASN A 113      19.530  12.725 -11.306  1.00  0.89           N  
ATOM   1694  H   ASN A 113      24.359  11.356 -11.523  1.00  0.89           H  
ATOM   1695  HA  ASN A 113      23.040  14.030 -11.377  1.00  0.89           H  
ATOM   1696 1HB  ASN A 113      21.729  12.243 -12.317  1.00  0.89           H  
ATOM   1697 2HB  ASN A 113      21.995  11.265 -10.888  1.00  0.89           H  
ATOM   1698 1HD2 ASN A 113      18.671  13.076 -10.948  1.00  0.89           H  
ATOM   1699 2HD2 ASN A 113      19.549  12.285 -12.227  1.00  0.89           H  
ATOM   1700  N   PRO A 114      23.776  14.380  -8.879  1.00  0.81           N  
ATOM   1701  CA  PRO A 114      24.005  14.678  -7.463  1.00  0.81           C  
ATOM   1702  C   PRO A 114      22.762  14.460  -6.590  1.00  0.81           C  
ATOM   1703  O   PRO A 114      22.873  14.307  -5.372  1.00  0.81           O  
ATOM   1704  CB  PRO A 114      24.375  16.168  -7.484  1.00  0.81           C  
ATOM   1705  CG  PRO A 114      24.916  16.413  -8.858  1.00  0.81           C  
ATOM   1706  CD  PRO A 114      24.104  15.510  -9.766  1.00  0.81           C  
ATOM   1707  HA  PRO A 114      24.849  14.077  -7.103  1.00  0.81           H  
ATOM   1708 1HB  PRO A 114      23.483  16.775  -7.259  1.00  0.81           H  
ATOM   1709 2HB  PRO A 114      25.108  16.381  -6.693  1.00  0.81           H  
ATOM   1710 1HG  PRO A 114      24.814  17.478  -9.125  1.00  0.81           H  
ATOM   1711 2HG  PRO A 114      25.992  16.185  -8.892  1.00  0.81           H  
ATOM   1712 1HD  PRO A 114      23.195  16.015 -10.124  1.00  0.81           H  
ATOM   1713 2HD  PRO A 114      24.759  15.201 -10.568  1.00  0.81           H  
ATOM   1714  N   GLY A 115      21.570  14.496  -7.203  1.00  0.75           N  
ATOM   1715  CA  GLY A 115      20.319  14.299  -6.481  1.00  0.75           C  
ATOM   1716  C   GLY A 115      20.319  12.881  -5.978  1.00  0.75           C  
ATOM   1717  O   GLY A 115      20.161  12.613  -4.784  1.00  0.75           O  
ATOM   1718  H   GLY A 115      21.510  14.572  -8.211  1.00  0.75           H  
ATOM   1719 1HA  GLY A 115      20.244  14.997  -5.649  1.00  0.75           H  
ATOM   1720 2HA  GLY A 115      19.474  14.466  -7.147  1.00  0.75           H  
ATOM   1721  N   LEU A 116      20.530  11.962  -6.916  1.00  0.70           N  
ATOM   1722  CA  LEU A 116      20.604  10.560  -6.563  1.00  0.70           C  
ATOM   1723  C   LEU A 116      21.761  10.263  -5.663  1.00  0.70           C  
ATOM   1724  O   LEU A 116      21.622   9.477  -4.736  1.00  0.70           O  
ATOM   1725  CB  LEU A 116      20.764   9.672  -7.776  1.00  0.70           C  
ATOM   1726  CG  LEU A 116      19.633   9.507  -8.617  1.00  0.70           C  
ATOM   1727  CD1 LEU A 116      20.063   8.727  -9.828  1.00  0.70           C  
ATOM   1728  CD2 LEU A 116      18.626   8.772  -7.829  1.00  0.70           C  
ATOM   1729  H   LEU A 116      20.657  12.279  -7.878  1.00  0.70           H  
ATOM   1730  HA  LEU A 116      19.686  10.290  -6.047  1.00  0.70           H  
ATOM   1731 1HB  LEU A 116      21.549  10.097  -8.397  1.00  0.70           H  
ATOM   1732 2HB  LEU A 116      21.085   8.684  -7.447  1.00  0.70           H  
ATOM   1733  HG  LEU A 116      19.235  10.473  -8.932  1.00  0.70           H  
ATOM   1734 1HD1 LEU A 116      19.240   8.559 -10.455  1.00  0.70           H  
ATOM   1735 2HD1 LEU A 116      20.823   9.281 -10.374  1.00  0.70           H  
ATOM   1736 3HD1 LEU A 116      20.467   7.764  -9.516  1.00  0.70           H  
ATOM   1737 1HD2 LEU A 116      17.752   8.604  -8.407  1.00  0.70           H  
ATOM   1738 2HD2 LEU A 116      19.053   7.820  -7.536  1.00  0.70           H  
ATOM   1739 3HD2 LEU A 116      18.375   9.347  -6.946  1.00  0.70           H  
ATOM   1740  N   LYS A 117      22.905  10.896  -5.904  1.00  0.67           N  
ATOM   1741  CA  LYS A 117      24.060  10.609  -5.068  1.00  0.67           C  
ATOM   1742  C   LYS A 117      23.704  10.888  -3.625  1.00  0.67           C  
ATOM   1743  O   LYS A 117      23.914  10.047  -2.749  1.00  0.67           O  
ATOM   1744  CB  LYS A 117      25.260  11.441  -5.500  1.00  0.67           C  
ATOM   1745  CG  LYS A 117      26.566  11.188  -4.746  1.00  0.67           C  
ATOM   1746  CD  LYS A 117      27.685  12.039  -5.367  1.00  0.67           C  
ATOM   1747  CE  LYS A 117      29.087  11.732  -4.788  1.00  0.67           C  
ATOM   1748  NZ  LYS A 117      29.260  12.203  -3.372  1.00  0.67           N  
ATOM   1749  H   LYS A 117      22.974  11.542  -6.693  1.00  0.67           H  
ATOM   1750  HA  LYS A 117      24.311   9.552  -5.154  1.00  0.67           H  
ATOM   1751 1HB  LYS A 117      25.439  11.299  -6.564  1.00  0.67           H  
ATOM   1752 2HB  LYS A 117      25.020  12.489  -5.351  1.00  0.67           H  
ATOM   1753 1HG  LYS A 117      26.442  11.463  -3.691  1.00  0.67           H  
ATOM   1754 2HG  LYS A 117      26.831  10.134  -4.798  1.00  0.67           H  
ATOM   1755 1HD  LYS A 117      27.701  11.861  -6.445  1.00  0.67           H  
ATOM   1756 2HD  LYS A 117      27.457  13.091  -5.200  1.00  0.67           H  
ATOM   1757 1HE  LYS A 117      29.259  10.658  -4.820  1.00  0.67           H  
ATOM   1758 2HE  LYS A 117      29.834  12.226  -5.410  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 117      30.191  11.971  -3.050  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 117      29.117  13.200  -3.309  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 117      28.601  11.739  -2.756  1.00  0.67           H  
ATOM   1762  N   ALA A 118      23.116  12.058  -3.381  1.00  0.65           N  
ATOM   1763  CA  ALA A 118      22.717  12.436  -2.040  1.00  0.65           C  
ATOM   1764  C   ALA A 118      21.707  11.476  -1.458  1.00  0.65           C  
ATOM   1765  O   ALA A 118      21.799  11.099  -0.292  1.00  0.65           O  
ATOM   1766  CB  ALA A 118      22.126  13.811  -2.071  1.00  0.65           C  
ATOM   1767  H   ALA A 118      22.954  12.720  -4.144  1.00  0.65           H  
ATOM   1768  HA  ALA A 118      23.610  12.426  -1.408  1.00  0.65           H  
ATOM   1769 1HB  ALA A 118      21.859  14.129  -1.068  1.00  0.65           H  
ATOM   1770 2HB  ALA A 118      22.864  14.458  -2.490  1.00  0.65           H  
ATOM   1771 3HB  ALA A 118      21.240  13.822  -2.709  1.00  0.65           H  
ATOM   1772  N   ILE A 119      20.747  11.030  -2.269  1.00  0.65           N  
ATOM   1773  CA  ILE A 119      19.765  10.090  -1.754  1.00  0.65           C  
ATOM   1774  C   ILE A 119      20.434   8.816  -1.338  1.00  0.65           C  
ATOM   1775  O   ILE A 119      20.242   8.363  -0.219  1.00  0.65           O  
ATOM   1776  CB  ILE A 119      18.631   9.823  -2.756  1.00  0.65           C  
ATOM   1777  CG1 ILE A 119      17.789  11.096  -2.905  1.00  0.65           C  
ATOM   1778  CG2 ILE A 119      17.764   8.631  -2.304  1.00  0.65           C  
ATOM   1779  CD1 ILE A 119      16.832  11.069  -4.039  1.00  0.65           C  
ATOM   1780  H   ILE A 119      20.685  11.368  -3.234  1.00  0.65           H  
ATOM   1781  HA  ILE A 119      19.311  10.500  -0.866  1.00  0.65           H  
ATOM   1782  HB  ILE A 119      19.067   9.600  -3.734  1.00  0.65           H  
ATOM   1783 1HG1 ILE A 119      17.222  11.238  -1.995  1.00  0.65           H  
ATOM   1784 2HG1 ILE A 119      18.455  11.951  -3.033  1.00  0.65           H  
ATOM   1785 1HG2 ILE A 119      16.975   8.454  -3.031  1.00  0.65           H  
ATOM   1786 2HG2 ILE A 119      18.388   7.739  -2.224  1.00  0.65           H  
ATOM   1787 3HG2 ILE A 119      17.322   8.852  -1.332  1.00  0.65           H  
ATOM   1788 1HD1 ILE A 119      16.276  11.999  -4.051  1.00  0.65           H  
ATOM   1789 2HD1 ILE A 119      17.383  10.955  -4.971  1.00  0.65           H  
ATOM   1790 3HD1 ILE A 119      16.146  10.239  -3.911  1.00  0.65           H  
ATOM   1791  N   ILE A 120      21.302   8.300  -2.189  1.00  0.65           N  
ATOM   1792  CA  ILE A 120      21.988   7.055  -1.931  1.00  0.65           C  
ATOM   1793  C   ILE A 120      22.830   7.135  -0.666  1.00  0.65           C  
ATOM   1794  O   ILE A 120      22.753   6.244   0.194  1.00  0.65           O  
ATOM   1795  CB  ILE A 120      22.873   6.734  -3.153  1.00  0.65           C  
ATOM   1796  CG1 ILE A 120      21.971   6.398  -4.348  1.00  0.65           C  
ATOM   1797  CG2 ILE A 120      23.833   5.596  -2.840  1.00  0.65           C  
ATOM   1798  CD1 ILE A 120      22.665   6.418  -5.688  1.00  0.65           C  
ATOM   1799  H   ILE A 120      21.454   8.765  -3.076  1.00  0.65           H  
ATOM   1800  HA  ILE A 120      21.246   6.280  -1.812  1.00  0.65           H  
ATOM   1801  HB  ILE A 120      23.445   7.617  -3.420  1.00  0.65           H  
ATOM   1802 1HG1 ILE A 120      21.577   5.409  -4.195  1.00  0.65           H  
ATOM   1803 2HG1 ILE A 120      21.146   7.097  -4.372  1.00  0.65           H  
ATOM   1804 1HG2 ILE A 120      24.448   5.397  -3.712  1.00  0.65           H  
ATOM   1805 2HG2 ILE A 120      24.469   5.877  -2.005  1.00  0.65           H  
ATOM   1806 3HG2 ILE A 120      23.281   4.713  -2.585  1.00  0.65           H  
ATOM   1807 1HD1 ILE A 120      21.955   6.157  -6.478  1.00  0.65           H  
ATOM   1808 2HD1 ILE A 120      23.041   7.409  -5.851  1.00  0.65           H  
ATOM   1809 3HD1 ILE A 120      23.485   5.723  -5.698  1.00  0.65           H  
ATOM   1810  N   GLU A 121      23.614   8.204  -0.516  1.00  0.67           N  
ATOM   1811  CA  GLU A 121      24.459   8.329   0.662  1.00  0.67           C  
ATOM   1812  C   GLU A 121      23.652   8.438   1.953  1.00  0.67           C  
ATOM   1813  O   GLU A 121      23.992   7.805   2.955  1.00  0.67           O  
ATOM   1814  CB  GLU A 121      25.369   9.553   0.530  1.00  0.67           C  
ATOM   1815  CG  GLU A 121      26.461   9.428  -0.527  1.00  0.67           C  
ATOM   1816  CD  GLU A 121      27.296  10.696  -0.683  1.00  0.67           C  
ATOM   1817  OE1 GLU A 121      27.041  11.670  -0.020  1.00  0.67           O  
ATOM   1818  OE2 GLU A 121      28.186  10.682  -1.494  1.00  0.67           O  
ATOM   1819  H   GLU A 121      23.636   8.923  -1.244  1.00  0.67           H  
ATOM   1820  HA  GLU A 121      25.079   7.436   0.728  1.00  0.67           H  
ATOM   1821 1HB  GLU A 121      24.757  10.419   0.265  1.00  0.67           H  
ATOM   1822 2HB  GLU A 121      25.842   9.762   1.485  1.00  0.67           H  
ATOM   1823 1HG  GLU A 121      27.121   8.605  -0.251  1.00  0.67           H  
ATOM   1824 2HG  GLU A 121      26.000   9.173  -1.487  1.00  0.67           H  
ATOM   1825  N   GLU A 122      22.553   9.191   1.919  1.00  0.69           N  
ATOM   1826  CA  GLU A 122      21.728   9.388   3.104  1.00  0.69           C  
ATOM   1827  C   GLU A 122      20.898   8.160   3.490  1.00  0.69           C  
ATOM   1828  O   GLU A 122      20.677   7.919   4.680  1.00  0.69           O  
ATOM   1829  CB  GLU A 122      20.862  10.626   2.927  1.00  0.69           C  
ATOM   1830  CG  GLU A 122      21.676  11.965   2.917  1.00  0.69           C  
ATOM   1831  CD  GLU A 122      22.380  12.278   4.225  1.00  0.69           C  
ATOM   1832  OE1 GLU A 122      21.745  12.216   5.251  1.00  0.69           O  
ATOM   1833  OE2 GLU A 122      23.546  12.603   4.192  1.00  0.69           O  
ATOM   1834  H   GLU A 122      22.301   9.683   1.061  1.00  0.69           H  
ATOM   1835  HA  GLU A 122      22.400   9.593   3.936  1.00  0.69           H  
ATOM   1836 1HB  GLU A 122      20.324  10.545   1.982  1.00  0.69           H  
ATOM   1837 2HB  GLU A 122      20.120  10.677   3.723  1.00  0.69           H  
ATOM   1838 1HG  GLU A 122      22.430  11.899   2.132  1.00  0.69           H  
ATOM   1839 2HG  GLU A 122      21.030  12.785   2.673  1.00  0.69           H  
ATOM   1840  N   ILE A 123      20.456   7.359   2.511  1.00  0.72           N  
ATOM   1841  CA  ILE A 123      19.680   6.173   2.867  1.00  0.72           C  
ATOM   1842  C   ILE A 123      20.622   4.955   2.972  1.00  0.72           C  
ATOM   1843  O   ILE A 123      20.231   3.906   3.488  1.00  0.72           O  
ATOM   1844  CB  ILE A 123      18.545   5.890   1.852  1.00  0.72           C  
ATOM   1845  CG1 ILE A 123      19.148   5.486   0.537  1.00  0.72           C  
ATOM   1846  CG2 ILE A 123      17.618   7.129   1.662  1.00  0.72           C  
ATOM   1847  CD1 ILE A 123      18.184   5.065  -0.448  1.00  0.72           C  
ATOM   1848  H   ILE A 123      20.619   7.599   1.531  1.00  0.72           H  
ATOM   1849  HA  ILE A 123      19.228   6.327   3.841  1.00  0.72           H  
ATOM   1850  HB  ILE A 123      17.952   5.049   2.209  1.00  0.72           H  
ATOM   1851 1HG1 ILE A 123      19.700   6.257   0.149  1.00  0.72           H  
ATOM   1852 2HG1 ILE A 123      19.807   4.663   0.706  1.00  0.72           H  
ATOM   1853 1HG2 ILE A 123      16.833   6.887   0.942  1.00  0.72           H  
ATOM   1854 2HG2 ILE A 123      17.163   7.406   2.604  1.00  0.72           H  
ATOM   1855 3HG2 ILE A 123      18.209   7.967   1.285  1.00  0.72           H  
ATOM   1856 1HD1 ILE A 123      18.700   4.773  -1.340  1.00  0.72           H  
ATOM   1857 2HD1 ILE A 123      17.668   4.242  -0.047  1.00  0.72           H  
ATOM   1858 3HD1 ILE A 123      17.494   5.875  -0.671  1.00  0.72           H  
ATOM   1859  N   GLY A 124      21.878   5.118   2.515  1.00  0.74           N  
ATOM   1860  CA  GLY A 124      22.925   4.097   2.596  1.00  0.74           C  
ATOM   1861  C   GLY A 124      22.833   3.007   1.529  1.00  0.74           C  
ATOM   1862  O   GLY A 124      23.354   1.905   1.722  1.00  0.74           O  
ATOM   1863  H   GLY A 124      22.131   5.988   2.059  1.00  0.74           H  
ATOM   1864 1HA  GLY A 124      23.891   4.595   2.513  1.00  0.74           H  
ATOM   1865 2HA  GLY A 124      22.896   3.639   3.583  1.00  0.74           H  
ATOM   1866  N   THR A 125      22.116   3.283   0.447  1.00  0.77           N  
ATOM   1867  CA  THR A 125      21.907   2.294  -0.608  1.00  0.77           C  
ATOM   1868  C   THR A 125      21.395   2.815  -1.941  1.00  0.77           C  
ATOM   1869  O   THR A 125      20.898   3.925  -2.064  1.00  0.77           O  
ATOM   1870  CB  THR A 125      20.997   1.147  -0.179  1.00  0.77           C  
ATOM   1871  OG1 THR A 125      20.980   0.189  -1.248  1.00  0.77           O  
ATOM   1872  CG2 THR A 125      19.679   1.627   0.081  1.00  0.77           C  
ATOM   1873  H   THR A 125      21.783   4.239   0.345  1.00  0.77           H  
ATOM   1874  HA  THR A 125      22.879   1.844  -0.812  1.00  0.77           H  
ATOM   1875  HB  THR A 125      21.391   0.668   0.714  1.00  0.77           H  
ATOM   1876  HG1 THR A 125      20.555  -0.671  -0.973  1.00  0.77           H  
ATOM   1877 1HG2 THR A 125      19.054   0.781   0.362  1.00  0.77           H  
ATOM   1878 2HG2 THR A 125      19.705   2.348   0.892  1.00  0.77           H  
ATOM   1879 3HG2 THR A 125      19.302   2.096  -0.819  1.00  0.77           H  
ATOM   1880  N   THR A 126      21.517   1.954  -2.935  1.00  0.78           N  
ATOM   1881  CA  THR A 126      21.060   2.176  -4.300  1.00  0.78           C  
ATOM   1882  C   THR A 126      19.772   1.411  -4.601  1.00  0.78           C  
ATOM   1883  O   THR A 126      19.247   1.455  -5.718  1.00  0.78           O  
ATOM   1884  CB  THR A 126      22.146   1.743  -5.290  1.00  0.78           C  
ATOM   1885  OG1 THR A 126      22.459   0.360  -5.076  1.00  0.78           O  
ATOM   1886  CG2 THR A 126      23.385   2.569  -5.151  1.00  0.78           C  
ATOM   1887  H   THR A 126      21.910   1.051  -2.694  1.00  0.78           H  
ATOM   1888  HA  THR A 126      20.862   3.237  -4.439  1.00  0.78           H  
ATOM   1889  HB  THR A 126      21.757   1.846  -6.271  1.00  0.78           H  
ATOM   1890  HG1 THR A 126      21.648  -0.136  -4.895  1.00  0.78           H  
ATOM   1891 1HG2 THR A 126      24.125   2.243  -5.881  1.00  0.78           H  
ATOM   1892 2HG2 THR A 126      23.129   3.588  -5.332  1.00  0.78           H  
ATOM   1893 3HG2 THR A 126      23.789   2.463  -4.146  1.00  0.78           H  
ATOM   1894  N   ASP A 127      19.247   0.713  -3.598  1.00  0.79           N  
ATOM   1895  CA  ASP A 127      18.082  -0.168  -3.754  1.00  0.79           C  
ATOM   1896  C   ASP A 127      16.707   0.514  -3.824  1.00  0.79           C  
ATOM   1897  O   ASP A 127      15.829   0.232  -3.011  1.00  0.79           O  
ATOM   1898  CB  ASP A 127      18.056  -1.129  -2.572  1.00  0.79           C  
ATOM   1899  CG  ASP A 127      19.220  -2.085  -2.556  1.00  0.79           C  
ATOM   1900  OD1 ASP A 127      19.570  -2.610  -3.585  1.00  0.79           O  
ATOM   1901  OD2 ASP A 127      19.809  -2.221  -1.500  1.00  0.79           O  
ATOM   1902  H   ASP A 127      19.732   0.730  -2.706  1.00  0.79           H  
ATOM   1903  HA  ASP A 127      18.218  -0.737  -4.671  1.00  0.79           H  
ATOM   1904 1HB  ASP A 127      18.089  -0.565  -1.656  1.00  0.79           H  
ATOM   1905 2HB  ASP A 127      17.126  -1.695  -2.581  1.00  0.79           H  
ATOM   1906  N   PHE A 128      16.501   1.338  -4.842  1.00  0.78           N  
ATOM   1907  CA  PHE A 128      15.221   2.037  -5.040  1.00  0.78           C  
ATOM   1908  C   PHE A 128      14.887   2.283  -6.506  1.00  0.78           C  
ATOM   1909  O   PHE A 128      15.771   2.315  -7.360  1.00  0.78           O  
ATOM   1910  CB  PHE A 128      15.195   3.352  -4.275  1.00  0.78           C  
ATOM   1911  CG  PHE A 128      16.267   4.295  -4.628  1.00  0.78           C  
ATOM   1912  CD1 PHE A 128      16.106   5.215  -5.636  1.00  0.78           C  
ATOM   1913  CD2 PHE A 128      17.449   4.288  -3.914  1.00  0.78           C  
ATOM   1914  CE1 PHE A 128      17.115   6.102  -5.936  1.00  0.78           C  
ATOM   1915  CE2 PHE A 128      18.448   5.178  -4.204  1.00  0.78           C  
ATOM   1916  CZ  PHE A 128      18.284   6.087  -5.216  1.00  0.78           C  
ATOM   1917  H   PHE A 128      17.285   1.492  -5.473  1.00  0.78           H  
ATOM   1918  HA  PHE A 128      14.430   1.409  -4.626  1.00  0.78           H  
ATOM   1919 1HB  PHE A 128      14.237   3.850  -4.443  1.00  0.78           H  
ATOM   1920 2HB  PHE A 128      15.263   3.142  -3.240  1.00  0.78           H  
ATOM   1921  HD1 PHE A 128      15.169   5.230  -6.203  1.00  0.78           H  
ATOM   1922  HD2 PHE A 128      17.585   3.567  -3.110  1.00  0.78           H  
ATOM   1923  HE1 PHE A 128      16.973   6.815  -6.738  1.00  0.78           H  
ATOM   1924  HE2 PHE A 128      19.369   5.162  -3.630  1.00  0.78           H  
ATOM   1925  HZ  PHE A 128      19.077   6.790  -5.447  1.00  0.78           H  
ATOM   1926  N   ASN A 129      13.594   2.475  -6.786  1.00  0.76           N  
ATOM   1927  CA  ASN A 129      13.120   2.688  -8.149  1.00  0.76           C  
ATOM   1928  C   ASN A 129      13.475   4.076  -8.649  1.00  0.76           C  
ATOM   1929  O   ASN A 129      13.226   5.061  -7.949  1.00  0.76           O  
ATOM   1930  CB  ASN A 129      11.621   2.422  -8.222  1.00  0.76           C  
ATOM   1931  CG  ASN A 129      11.016   2.449  -9.619  1.00  0.76           C  
ATOM   1932  OD1 ASN A 129      10.774   3.510 -10.202  1.00  0.76           O  
ATOM   1933  ND2 ASN A 129      10.753   1.283 -10.149  1.00  0.76           N  
ATOM   1934  H   ASN A 129      12.911   2.520  -6.027  1.00  0.76           H  
ATOM   1935  HA  ASN A 129      13.626   1.974  -8.800  1.00  0.76           H  
ATOM   1936 1HB  ASN A 129      11.415   1.446  -7.782  1.00  0.76           H  
ATOM   1937 2HB  ASN A 129      11.110   3.156  -7.610  1.00  0.76           H  
ATOM   1938 1HD2 ASN A 129      10.349   1.228 -11.062  1.00  0.76           H  
ATOM   1939 2HD2 ASN A 129      10.959   0.448  -9.643  1.00  0.76           H  
ATOM   1940  N   PHE A 130      14.063   4.156  -9.838  1.00  0.74           N  
ATOM   1941  CA  PHE A 130      14.417   5.443 -10.415  1.00  0.74           C  
ATOM   1942  C   PHE A 130      13.893   5.644 -11.836  1.00  0.74           C  
ATOM   1943  O   PHE A 130      14.054   4.786 -12.711  1.00  0.74           O  
ATOM   1944  CB  PHE A 130      15.945   5.663 -10.362  1.00  0.74           C  
ATOM   1945  CG  PHE A 130      16.405   6.988 -11.004  1.00  0.74           C  
ATOM   1946  CD1 PHE A 130      16.086   8.190 -10.426  1.00  0.74           C  
ATOM   1947  CD2 PHE A 130      17.194   7.017 -12.139  1.00  0.74           C  
ATOM   1948  CE1 PHE A 130      16.497   9.392 -10.951  1.00  0.74           C  
ATOM   1949  CE2 PHE A 130      17.624   8.236 -12.668  1.00  0.74           C  
ATOM   1950  CZ  PHE A 130      17.266   9.416 -12.076  1.00  0.74           C  
ATOM   1951  H   PHE A 130      14.280   3.296 -10.338  1.00  0.74           H  
ATOM   1952  HA  PHE A 130      13.969   6.209  -9.794  1.00  0.74           H  
ATOM   1953 1HB  PHE A 130      16.273   5.656  -9.321  1.00  0.74           H  
ATOM   1954 2HB  PHE A 130      16.447   4.840 -10.872  1.00  0.74           H  
ATOM   1955  HD1 PHE A 130      15.495   8.180  -9.543  1.00  0.74           H  
ATOM   1956  HD2 PHE A 130      17.482   6.078 -12.616  1.00  0.74           H  
ATOM   1957  HE1 PHE A 130      16.219  10.320 -10.460  1.00  0.74           H  
ATOM   1958  HE2 PHE A 130      18.252   8.261 -13.555  1.00  0.74           H  
ATOM   1959  HZ  PHE A 130      17.608  10.359 -12.498  1.00  0.74           H  
ATOM   1960  N   LEU A 131      13.246   6.793 -12.047  1.00  0.72           N  
ATOM   1961  CA  LEU A 131      12.760   7.198 -13.363  1.00  0.72           C  
ATOM   1962  C   LEU A 131      13.770   8.159 -13.946  1.00  0.72           C  
ATOM   1963  O   LEU A 131      13.892   9.305 -13.496  1.00  0.72           O  
ATOM   1964  CB  LEU A 131      11.413   7.915 -13.307  1.00  0.72           C  
ATOM   1965  CG  LEU A 131      10.152   7.089 -13.173  1.00  0.72           C  
ATOM   1966  CD1 LEU A 131      10.084   6.521 -11.793  1.00  0.72           C  
ATOM   1967  CD2 LEU A 131       8.945   7.993 -13.482  1.00  0.72           C  
ATOM   1968  H   LEU A 131      13.134   7.427 -11.257  1.00  0.72           H  
ATOM   1969  HA  LEU A 131      12.688   6.326 -14.012  1.00  0.72           H  
ATOM   1970 1HB  LEU A 131      11.439   8.589 -12.460  1.00  0.72           H  
ATOM   1971 2HB  LEU A 131      11.316   8.516 -14.213  1.00  0.72           H  
ATOM   1972  HG  LEU A 131      10.171   6.269 -13.872  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 131       9.178   5.928 -11.686  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 131      10.948   5.887 -11.606  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 131      10.075   7.337 -11.079  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 131       8.028   7.426 -13.386  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 131       8.918   8.824 -12.787  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 131       9.028   8.376 -14.496  1.00  0.72           H  
ATOM   1979  N   ALA A 132      14.518   7.671 -14.918  1.00  0.72           N  
ATOM   1980  CA  ALA A 132      15.612   8.414 -15.499  1.00  0.72           C  
ATOM   1981  C   ALA A 132      15.214   9.167 -16.735  1.00  0.72           C  
ATOM   1982  O   ALA A 132      14.907   8.560 -17.757  1.00  0.72           O  
ATOM   1983  CB  ALA A 132      16.721   7.457 -15.869  1.00  0.72           C  
ATOM   1984  H   ALA A 132      14.324   6.736 -15.261  1.00  0.72           H  
ATOM   1985  HA  ALA A 132      15.960   9.136 -14.764  1.00  0.72           H  
ATOM   1986 1HB  ALA A 132      17.554   8.010 -16.284  1.00  0.72           H  
ATOM   1987 2HB  ALA A 132      17.047   6.906 -15.010  1.00  0.72           H  
ATOM   1988 3HB  ALA A 132      16.350   6.753 -16.610  1.00  0.72           H  
ATOM   1989  N   ILE A 133      15.256  10.488 -16.660  1.00  0.72           N  
ATOM   1990  CA  ILE A 133      14.899  11.276 -17.825  1.00  0.72           C  
ATOM   1991  C   ILE A 133      16.145  11.734 -18.536  1.00  0.72           C  
ATOM   1992  O   ILE A 133      16.967  12.468 -17.993  1.00  0.72           O  
ATOM   1993  CB  ILE A 133      14.044  12.494 -17.452  1.00  0.72           C  
ATOM   1994  CG1 ILE A 133      12.653  12.034 -17.056  1.00  0.72           C  
ATOM   1995  CG2 ILE A 133      14.089  13.504 -18.598  1.00  0.72           C  
ATOM   1996  CD1 ILE A 133      12.529  11.558 -15.626  1.00  0.72           C  
ATOM   1997  H   ILE A 133      15.506  10.938 -15.779  1.00  0.72           H  
ATOM   1998  HA  ILE A 133      14.324  10.658 -18.511  1.00  0.72           H  
ATOM   1999  HB  ILE A 133      14.457  12.967 -16.559  1.00  0.72           H  
ATOM   2000 1HG1 ILE A 133      11.957  12.851 -17.211  1.00  0.72           H  
ATOM   2001 2HG1 ILE A 133      12.385  11.220 -17.706  1.00  0.72           H  
ATOM   2002 1HG2 ILE A 133      13.515  14.360 -18.365  1.00  0.72           H  
ATOM   2003 2HG2 ILE A 133      15.120  13.802 -18.766  1.00  0.72           H  
ATOM   2004 3HG2 ILE A 133      13.710  13.059 -19.502  1.00  0.72           H  
ATOM   2005 1HD1 ILE A 133      11.509  11.231 -15.432  1.00  0.72           H  
ATOM   2006 2HD1 ILE A 133      13.201  10.732 -15.460  1.00  0.72           H  
ATOM   2007 3HD1 ILE A 133      12.788  12.368 -14.944  1.00  0.72           H  
ATOM   2008  N   GLY A 134      16.260  11.341 -19.781  1.00  0.74           N  
ATOM   2009  CA  GLY A 134      17.445  11.677 -20.511  1.00  0.74           C  
ATOM   2010  C   GLY A 134      17.539  13.134 -20.798  1.00  0.74           C  
ATOM   2011  O   GLY A 134      16.510  13.808 -20.939  1.00  0.74           O  
ATOM   2012  H   GLY A 134      15.556  10.757 -20.225  1.00  0.74           H  
ATOM   2013 1HA  GLY A 134      18.301  11.379 -19.932  1.00  0.74           H  
ATOM   2014 2HA  GLY A 134      17.462  11.115 -21.436  1.00  0.74           H  
ATOM   2015  N   ARG A 135      18.775  13.616 -20.887  1.00  0.79           N  
ATOM   2016  CA  ARG A 135      19.067  15.003 -21.244  1.00  0.79           C  
ATOM   2017  C   ARG A 135      19.977  15.198 -22.444  1.00  0.79           C  
ATOM   2018  O   ARG A 135      20.128  16.319 -22.926  1.00  0.79           O  
ATOM   2019  CB  ARG A 135      19.640  15.775 -20.078  1.00  0.79           C  
ATOM   2020  CG  ARG A 135      18.634  16.092 -19.025  1.00  0.79           C  
ATOM   2021  CD  ARG A 135      17.658  17.047 -19.607  1.00  0.79           C  
ATOM   2022  NE  ARG A 135      16.665  16.363 -20.354  1.00  0.79           N  
ATOM   2023  CZ  ARG A 135      15.913  16.841 -21.338  1.00  0.79           C  
ATOM   2024  NH1 ARG A 135      15.987  18.079 -21.744  1.00  0.79           N  
ATOM   2025  NH2 ARG A 135      15.120  15.979 -21.894  1.00  0.79           N  
ATOM   2026  H   ARG A 135      19.536  12.966 -20.674  1.00  0.79           H  
ATOM   2027  HA  ARG A 135      18.118  15.474 -21.491  1.00  0.79           H  
ATOM   2028 1HB  ARG A 135      20.434  15.188 -19.613  1.00  0.79           H  
ATOM   2029 2HB  ARG A 135      20.082  16.696 -20.434  1.00  0.79           H  
ATOM   2030 1HG  ARG A 135      18.101  15.191 -18.724  1.00  0.79           H  
ATOM   2031 2HG  ARG A 135      19.117  16.548 -18.162  1.00  0.79           H  
ATOM   2032 1HD  ARG A 135      17.195  17.630 -18.840  1.00  0.79           H  
ATOM   2033 2HD  ARG A 135      18.174  17.686 -20.295  1.00  0.79           H  
ATOM   2034  HE  ARG A 135      16.542  15.377 -20.177  1.00  0.79           H  
ATOM   2035 1HH1 ARG A 135      16.620  18.716 -21.299  1.00  0.79           H  
ATOM   2036 2HH1 ARG A 135      15.423  18.389 -22.530  1.00  0.79           H  
ATOM   2037 1HH2 ARG A 135      15.164  15.016 -21.553  1.00  0.79           H  
ATOM   2038 2HH2 ARG A 135      14.529  16.192 -22.684  1.00  0.79           H  
ATOM   2039  N   GLY A 136      20.605  14.143 -22.907  1.00  0.86           N  
ATOM   2040  CA  GLY A 136      21.584  14.273 -23.957  1.00  0.86           C  
ATOM   2041  C   GLY A 136      22.956  14.415 -23.329  1.00  0.86           C  
ATOM   2042  O   GLY A 136      23.088  14.826 -22.175  1.00  0.86           O  
ATOM   2043  H   GLY A 136      20.414  13.216 -22.545  1.00  0.86           H  
ATOM   2044 1HA  GLY A 136      21.558  13.387 -24.590  1.00  0.86           H  
ATOM   2045 2HA  GLY A 136      21.363  15.136 -24.580  1.00  0.86           H  
ATOM   2046  N   VAL A 137      23.963  14.070 -24.094  1.00  0.96           N  
ATOM   2047  CA  VAL A 137      25.334  14.106 -23.643  1.00  0.96           C  
ATOM   2048  C   VAL A 137      25.866  15.559 -23.677  1.00  0.96           C  
ATOM   2049  O   VAL A 137      25.657  16.235 -24.684  1.00  0.96           O  
ATOM   2050  CB  VAL A 137      26.142  13.168 -24.541  1.00  0.96           C  
ATOM   2051  CG1 VAL A 137      27.580  13.216 -24.202  1.00  0.96           C  
ATOM   2052  CG2 VAL A 137      25.592  11.752 -24.377  1.00  0.96           C  
ATOM   2053  H   VAL A 137      23.766  13.747 -25.031  1.00  0.96           H  
ATOM   2054  HA  VAL A 137      25.350  13.685 -22.648  1.00  0.96           H  
ATOM   2055  HB  VAL A 137      26.040  13.495 -25.574  1.00  0.96           H  
ATOM   2056 1HG1 VAL A 137      28.144  12.564 -24.864  1.00  0.96           H  
ATOM   2057 2HG1 VAL A 137      27.914  14.219 -24.312  1.00  0.96           H  
ATOM   2058 3HG1 VAL A 137      27.731  12.892 -23.181  1.00  0.96           H  
ATOM   2059 1HG2 VAL A 137      26.139  11.065 -25.022  1.00  0.96           H  
ATOM   2060 2HG2 VAL A 137      25.700  11.435 -23.333  1.00  0.96           H  
ATOM   2061 3HG2 VAL A 137      24.535  11.735 -24.646  1.00  0.96           H  
ATOM   2062  N   PRO A 138      26.500  16.073 -22.590  1.00  1.07           N  
ATOM   2063  CA  PRO A 138      27.057  17.424 -22.418  1.00  1.07           C  
ATOM   2064  C   PRO A 138      27.782  18.086 -23.598  1.00  1.07           C  
ATOM   2065  O   PRO A 138      27.682  19.312 -23.701  1.00  1.07           O  
ATOM   2066  CB  PRO A 138      28.008  17.208 -21.237  1.00  1.07           C  
ATOM   2067  CG  PRO A 138      27.344  16.137 -20.421  1.00  1.07           C  
ATOM   2068  CD  PRO A 138      26.695  15.218 -21.396  1.00  1.07           C  
ATOM   2069  HA  PRO A 138      26.239  18.074 -22.104  1.00  1.07           H  
ATOM   2070 1HB  PRO A 138      29.009  16.912 -21.606  1.00  1.07           H  
ATOM   2071 2HB  PRO A 138      28.138  18.151 -20.681  1.00  1.07           H  
ATOM   2072 1HG  PRO A 138      28.106  15.624 -19.831  1.00  1.07           H  
ATOM   2073 2HG  PRO A 138      26.629  16.583 -19.710  1.00  1.07           H  
ATOM   2074 1HD  PRO A 138      27.352  14.379 -21.592  1.00  1.07           H  
ATOM   2075 2HD  PRO A 138      25.724  14.921 -20.974  1.00  1.07           H  
ATOM   2076  N   PRO A 139      28.426  17.265 -24.483  1.00  1.19           N  
ATOM   2077  CA  PRO A 139      29.176  16.482 -25.525  1.00  1.19           C  
ATOM   2078  C   PRO A 139      30.378  15.771 -24.882  1.00  1.19           C  
ATOM   2079  O   PRO A 139      30.203  14.895 -24.037  1.00  1.19           O  
ATOM   2080  CB  PRO A 139      29.647  17.398 -26.650  1.00  1.19           C  
ATOM   2081  CG  PRO A 139      29.881  18.554 -26.100  1.00  1.19           C  
ATOM   2082  CD  PRO A 139      28.908  18.691 -25.117  1.00  1.19           C  
ATOM   2083  HA  PRO A 139      28.485  15.738 -25.947  1.00  1.19           H  
ATOM   2084 1HB  PRO A 139      30.488  16.968 -27.206  1.00  1.19           H  
ATOM   2085 2HB  PRO A 139      28.833  17.485 -27.387  1.00  1.19           H  
ATOM   2086 1HG  PRO A 139      30.897  18.656 -25.693  1.00  1.19           H  
ATOM   2087 2HG  PRO A 139      29.787  19.344 -26.860  1.00  1.19           H  
ATOM   2088 1HD  PRO A 139      29.492  19.295 -24.382  1.00  1.19           H  
ATOM   2089 2HD  PRO A 139      28.080  19.230 -25.641  1.00  1.19           H  
ATOM   2090  N   GLU A 140      31.594  16.154 -25.258  1.00  1.29           N  
ATOM   2091  CA  GLU A 140      32.789  15.529 -24.725  1.00  1.29           C  
ATOM   2092  C   GLU A 140      33.828  16.581 -24.398  1.00  1.29           C  
ATOM   2093  O   GLU A 140      34.114  17.468 -25.200  1.00  1.29           O  
ATOM   2094  CB  GLU A 140      33.363  14.523 -25.732  1.00  1.29           C  
ATOM   2095  CG  GLU A 140      34.600  13.775 -25.252  1.00  1.29           C  
ATOM   2096  CD  GLU A 140      35.094  12.737 -26.239  1.00  1.29           C  
ATOM   2097  OE1 GLU A 140      34.470  12.559 -27.258  1.00  1.29           O  
ATOM   2098  OE2 GLU A 140      36.101  12.124 -25.966  1.00  1.29           O  
ATOM   2099  H   GLU A 140      31.710  16.890 -25.933  1.00  1.29           H  
ATOM   2100  HA  GLU A 140      32.534  15.005 -23.804  1.00  1.29           H  
ATOM   2101 1HB  GLU A 140      32.597  13.785 -25.978  1.00  1.29           H  
ATOM   2102 2HB  GLU A 140      33.619  15.044 -26.656  1.00  1.29           H  
ATOM   2103 1HG  GLU A 140      35.399  14.493 -25.078  1.00  1.29           H  
ATOM   2104 2HG  GLU A 140      34.373  13.288 -24.306  1.00  1.29           H  
ATOM   2105  N   GLY A 141      34.363  16.485 -23.191  1.00  1.35           N  
ATOM   2106  CA  GLY A 141      35.380  17.389 -22.668  1.00  1.35           C  
ATOM   2107  C   GLY A 141      34.747  18.505 -21.840  1.00  1.35           C  
ATOM   2108  O   GLY A 141      35.409  19.131 -21.012  1.00  1.35           O  
ATOM   2109  H   GLY A 141      34.054  15.725 -22.599  1.00  1.35           H  
ATOM   2110 1HA  GLY A 141      36.085  16.826 -22.053  1.00  1.35           H  
ATOM   2111 2HA  GLY A 141      35.943  17.819 -23.494  1.00  1.35           H  
ATOM   2112  N   GLU A 142      33.452  18.725 -22.044  1.00  1.36           N  
ATOM   2113  CA  GLU A 142      32.739  19.740 -21.297  1.00  1.36           C  
ATOM   2114  C   GLU A 142      32.331  19.175 -19.928  1.00  1.36           C  
ATOM   2115  O   GLU A 142      32.006  17.990 -19.845  1.00  1.36           O  
ATOM   2116  CB  GLU A 142      31.508  20.215 -22.069  1.00  1.36           C  
ATOM   2117  CG  GLU A 142      31.822  20.933 -23.381  1.00  1.36           C  
ATOM   2118  CD  GLU A 142      32.446  22.298 -23.171  1.00  1.36           C  
ATOM   2119  OE1 GLU A 142      31.898  23.072 -22.420  1.00  1.36           O  
ATOM   2120  OE2 GLU A 142      33.461  22.565 -23.768  1.00  1.36           O  
ATOM   2121  H   GLU A 142      32.970  18.179 -22.742  1.00  1.36           H  
ATOM   2122  HA  GLU A 142      33.398  20.591 -21.205  1.00  1.36           H  
ATOM   2123 1HB  GLU A 142      30.873  19.357 -22.303  1.00  1.36           H  
ATOM   2124 2HB  GLU A 142      30.923  20.891 -21.443  1.00  1.36           H  
ATOM   2125 1HG  GLU A 142      32.500  20.313 -23.970  1.00  1.36           H  
ATOM   2126 2HG  GLU A 142      30.904  21.057 -23.946  1.00  1.36           H  
ATOM   2127  N   PRO A 143      32.369  19.969 -18.846  1.00  1.31           N  
ATOM   2128  CA  PRO A 143      31.839  19.645 -17.531  1.00  1.31           C  
ATOM   2129  C   PRO A 143      30.330  19.376 -17.586  1.00  1.31           C  
ATOM   2130  O   PRO A 143      29.608  19.994 -18.369  1.00  1.31           O  
ATOM   2131  CB  PRO A 143      32.182  20.900 -16.716  1.00  1.31           C  
ATOM   2132  CG  PRO A 143      33.348  21.526 -17.424  1.00  1.31           C  
ATOM   2133  CD  PRO A 143      33.118  21.244 -18.889  1.00  1.31           C  
ATOM   2134  HA  PRO A 143      32.373  18.766 -17.138  1.00  1.31           H  
ATOM   2135 1HB  PRO A 143      31.354  21.560 -16.696  1.00  1.31           H  
ATOM   2136 2HB  PRO A 143      32.404  20.631 -15.675  1.00  1.31           H  
ATOM   2137 1HG  PRO A 143      33.390  22.603 -17.201  1.00  1.31           H  
ATOM   2138 2HG  PRO A 143      34.290  21.089 -17.060  1.00  1.31           H  
ATOM   2139 1HD  PRO A 143      32.532  22.037 -19.386  1.00  1.31           H  
ATOM   2140 2HD  PRO A 143      34.120  21.108 -19.327  1.00  1.31           H  
ATOM   2141  N   VAL A 144      29.845  18.493 -16.716  1.00  1.22           N  
ATOM   2142  CA  VAL A 144      28.416  18.170 -16.654  1.00  1.22           C  
ATOM   2143  C   VAL A 144      27.572  19.264 -15.996  1.00  1.22           C  
ATOM   2144  O   VAL A 144      26.499  19.618 -16.486  1.00  1.22           O  
ATOM   2145  CB  VAL A 144      28.199  16.868 -15.873  1.00  1.22           C  
ATOM   2146  CG1 VAL A 144      26.703  16.611 -15.699  1.00  1.22           C  
ATOM   2147  CG2 VAL A 144      28.868  15.725 -16.594  1.00  1.22           C  
ATOM   2148  H   VAL A 144      30.483  18.012 -16.098  1.00  1.22           H  
ATOM   2149  HA  VAL A 144      28.057  18.027 -17.675  1.00  1.22           H  
ATOM   2150  HB  VAL A 144      28.628  16.975 -14.876  1.00  1.22           H  
ATOM   2151 1HG1 VAL A 144      26.549  15.698 -15.119  1.00  1.22           H  
ATOM   2152 2HG1 VAL A 144      26.251  17.451 -15.166  1.00  1.22           H  
ATOM   2153 3HG1 VAL A 144      26.238  16.504 -16.677  1.00  1.22           H  
ATOM   2154 1HG2 VAL A 144      28.721  14.805 -16.029  1.00  1.22           H  
ATOM   2155 2HG2 VAL A 144      28.433  15.620 -17.574  1.00  1.22           H  
ATOM   2156 3HG2 VAL A 144      29.935  15.928 -16.689  1.00  1.22           H  
ATOM   2157  N   ASP A 145      28.055  19.803 -14.879  1.00  1.12           N  
ATOM   2158  CA  ASP A 145      27.335  20.838 -14.135  1.00  1.12           C  
ATOM   2159  C   ASP A 145      26.710  21.977 -14.988  1.00  1.12           C  
ATOM   2160  O   ASP A 145      25.502  22.199 -14.882  1.00  1.12           O  
ATOM   2161  CB  ASP A 145      28.229  21.419 -13.033  1.00  1.12           C  
ATOM   2162  CG  ASP A 145      28.441  20.455 -11.871  1.00  1.12           C  
ATOM   2163  OD1 ASP A 145      27.716  19.491 -11.771  1.00  1.12           O  
ATOM   2164  OD2 ASP A 145      29.336  20.689 -11.099  1.00  1.12           O  
ATOM   2165  H   ASP A 145      28.944  19.476 -14.529  1.00  1.12           H  
ATOM   2166  HA  ASP A 145      26.507  20.342 -13.626  1.00  1.12           H  
ATOM   2167 1HB  ASP A 145      29.212  21.648 -13.418  1.00  1.12           H  
ATOM   2168 2HB  ASP A 145      27.795  22.346 -12.656  1.00  1.12           H  
ATOM   2169  N   PRO A 146      27.455  22.721 -15.850  1.00  1.02           N  
ATOM   2170  CA  PRO A 146      26.934  23.803 -16.674  1.00  1.02           C  
ATOM   2171  C   PRO A 146      25.916  23.331 -17.702  1.00  1.02           C  
ATOM   2172  O   PRO A 146      25.189  24.145 -18.259  1.00  1.02           O  
ATOM   2173  CB  PRO A 146      28.188  24.379 -17.338  1.00  1.02           C  
ATOM   2174  CG  PRO A 146      29.177  23.275 -17.309  1.00  1.02           C  
ATOM   2175  CD  PRO A 146      28.901  22.544 -16.015  1.00  1.02           C  
ATOM   2176  HA  PRO A 146      26.476  24.556 -16.014  1.00  1.02           H  
ATOM   2177 1HB  PRO A 146      27.949  24.700 -18.361  1.00  1.02           H  
ATOM   2178 2HB  PRO A 146      28.525  25.272 -16.791  1.00  1.02           H  
ATOM   2179 1HG  PRO A 146      29.048  22.624 -18.192  1.00  1.02           H  
ATOM   2180 2HG  PRO A 146      30.198  23.678 -17.363  1.00  1.02           H  
ATOM   2181 1HD  PRO A 146      29.177  21.544 -16.177  1.00  1.02           H  
ATOM   2182 2HD  PRO A 146      29.455  23.013 -15.199  1.00  1.02           H  
ATOM   2183  N   PHE A 147      25.880  22.031 -17.994  1.00  0.92           N  
ATOM   2184  CA  PHE A 147      24.905  21.514 -18.933  1.00  0.92           C  
ATOM   2185  C   PHE A 147      23.614  21.228 -18.183  1.00  0.92           C  
ATOM   2186  O   PHE A 147      22.554  21.773 -18.495  1.00  0.92           O  
ATOM   2187  CB  PHE A 147      25.445  20.253 -19.605  1.00  0.92           C  
ATOM   2188  CG  PHE A 147      24.507  19.562 -20.528  1.00  0.92           C  
ATOM   2189  CD1 PHE A 147      24.205  20.076 -21.776  1.00  0.92           C  
ATOM   2190  CD2 PHE A 147      23.961  18.353 -20.165  1.00  0.92           C  
ATOM   2191  CE1 PHE A 147      23.360  19.389 -22.624  1.00  0.92           C  
ATOM   2192  CE2 PHE A 147      23.128  17.678 -21.002  1.00  0.92           C  
ATOM   2193  CZ  PHE A 147      22.826  18.193 -22.231  1.00  0.92           C  
ATOM   2194  H   PHE A 147      26.478  21.361 -17.520  1.00  0.92           H  
ATOM   2195  HA  PHE A 147      24.710  22.269 -19.697  1.00  0.92           H  
ATOM   2196 1HB  PHE A 147      26.344  20.505 -20.168  1.00  0.92           H  
ATOM   2197 2HB  PHE A 147      25.743  19.537 -18.845  1.00  0.92           H  
ATOM   2198  HD1 PHE A 147      24.640  21.027 -22.084  1.00  0.92           H  
ATOM   2199  HD2 PHE A 147      24.210  17.935 -19.197  1.00  0.92           H  
ATOM   2200  HE1 PHE A 147      23.120  19.792 -23.607  1.00  0.92           H  
ATOM   2201  HE2 PHE A 147      22.707  16.722 -20.699  1.00  0.92           H  
ATOM   2202  HZ  PHE A 147      22.165  17.649 -22.900  1.00  0.92           H  
ATOM   2203  N   ILE A 148      23.720  20.436 -17.130  1.00  0.85           N  
ATOM   2204  CA  ILE A 148      22.556  20.014 -16.362  1.00  0.85           C  
ATOM   2205  C   ILE A 148      21.855  21.191 -15.667  1.00  0.85           C  
ATOM   2206  O   ILE A 148      20.626  21.225 -15.559  1.00  0.85           O  
ATOM   2207  CB  ILE A 148      22.929  18.880 -15.402  1.00  0.85           C  
ATOM   2208  CG1 ILE A 148      23.359  17.661 -16.239  1.00  0.85           C  
ATOM   2209  CG2 ILE A 148      21.759  18.532 -14.521  1.00  0.85           C  
ATOM   2210  CD1 ILE A 148      22.269  17.145 -17.191  1.00  0.85           C  
ATOM   2211  H   ILE A 148      24.643  20.085 -16.876  1.00  0.85           H  
ATOM   2212  HA  ILE A 148      21.842  19.591 -17.066  1.00  0.85           H  
ATOM   2213  HB  ILE A 148      23.788  19.183 -14.791  1.00  0.85           H  
ATOM   2214 1HG1 ILE A 148      24.230  17.945 -16.827  1.00  0.85           H  
ATOM   2215 2HG1 ILE A 148      23.642  16.849 -15.567  1.00  0.85           H  
ATOM   2216 1HG2 ILE A 148      22.036  17.719 -13.849  1.00  0.85           H  
ATOM   2217 2HG2 ILE A 148      21.503  19.397 -13.950  1.00  0.85           H  
ATOM   2218 3HG2 ILE A 148      20.911  18.228 -15.136  1.00  0.85           H  
ATOM   2219 1HD1 ILE A 148      22.647  16.290 -17.754  1.00  0.85           H  
ATOM   2220 2HD1 ILE A 148      21.394  16.838 -16.614  1.00  0.85           H  
ATOM   2221 3HD1 ILE A 148      21.986  17.937 -17.884  1.00  0.85           H  
ATOM   2222  N   SER A 149      22.619  22.149 -15.167  1.00  0.80           N  
ATOM   2223  CA  SER A 149      22.010  23.310 -14.541  1.00  0.80           C  
ATOM   2224  C   SER A 149      21.500  24.371 -15.551  1.00  0.80           C  
ATOM   2225  O   SER A 149      20.908  25.370 -15.132  1.00  0.80           O  
ATOM   2226  CB  SER A 149      22.983  23.933 -13.558  1.00  0.80           C  
ATOM   2227  OG  SER A 149      24.117  24.426 -14.207  1.00  0.80           O  
ATOM   2228  H   SER A 149      23.637  22.092 -15.225  1.00  0.80           H  
ATOM   2229  HA  SER A 149      21.149  22.963 -13.967  1.00  0.80           H  
ATOM   2230 1HB  SER A 149      22.486  24.741 -13.022  1.00  0.80           H  
ATOM   2231 2HB  SER A 149      23.281  23.186 -12.823  1.00  0.80           H  
ATOM   2232  HG  SER A 149      24.589  23.632 -14.540  1.00  0.80           H  
ATOM   2233  N   SER A 150      21.762  24.213 -16.863  1.00  0.77           N  
ATOM   2234  CA  SER A 150      21.329  25.235 -17.814  1.00  0.77           C  
ATOM   2235  C   SER A 150      19.822  25.123 -18.102  1.00  0.77           C  
ATOM   2236  O   SER A 150      19.261  24.031 -17.958  1.00  0.77           O  
ATOM   2237  CB  SER A 150      22.094  25.112 -19.126  1.00  0.77           C  
ATOM   2238  OG  SER A 150      21.770  23.928 -19.790  1.00  0.77           O  
ATOM   2239  H   SER A 150      22.222  23.377 -17.219  1.00  0.77           H  
ATOM   2240  HA  SER A 150      21.574  26.189 -17.371  1.00  0.77           H  
ATOM   2241 1HB  SER A 150      21.872  25.948 -19.769  1.00  0.77           H  
ATOM   2242 2HB  SER A 150      23.146  25.141 -18.929  1.00  0.77           H  
ATOM   2243  HG  SER A 150      22.115  23.212 -19.226  1.00  0.77           H  
ATOM   2244  N   PRO A 151      19.161  26.219 -18.552  1.00  0.78           N  
ATOM   2245  CA  PRO A 151      17.786  26.278 -19.033  1.00  0.78           C  
ATOM   2246  C   PRO A 151      17.521  25.370 -20.216  1.00  0.78           C  
ATOM   2247  O   PRO A 151      18.365  25.209 -21.095  1.00  0.78           O  
ATOM   2248  CB  PRO A 151      17.643  27.734 -19.478  1.00  0.78           C  
ATOM   2249  CG  PRO A 151      18.635  28.492 -18.645  1.00  0.78           C  
ATOM   2250  CD  PRO A 151      19.804  27.563 -18.478  1.00  0.78           C  
ATOM   2251  HA  PRO A 151      17.082  26.096 -18.225  1.00  0.78           H  
ATOM   2252 1HB  PRO A 151      17.824  27.814 -20.560  1.00  0.78           H  
ATOM   2253 2HB  PRO A 151      16.605  28.065 -19.305  1.00  0.78           H  
ATOM   2254 1HG  PRO A 151      18.908  29.437 -19.142  1.00  0.78           H  
ATOM   2255 2HG  PRO A 151      18.175  28.762 -17.681  1.00  0.78           H  
ATOM   2256 1HD  PRO A 151      20.527  27.718 -19.283  1.00  0.78           H  
ATOM   2257 2HD  PRO A 151      20.213  27.771 -17.482  1.00  0.78           H  
ATOM   2258  N   LEU A 152      16.320  24.822 -20.259  1.00  0.80           N  
ATOM   2259  CA  LEU A 152      15.892  24.032 -21.399  1.00  0.80           C  
ATOM   2260  C   LEU A 152      15.756  24.934 -22.624  1.00  0.80           C  
ATOM   2261  O   LEU A 152      15.269  26.061 -22.526  1.00  0.80           O  
ATOM   2262  CB  LEU A 152      14.561  23.358 -21.072  1.00  0.80           C  
ATOM   2263  CG  LEU A 152      14.623  22.283 -20.004  1.00  0.80           C  
ATOM   2264  CD1 LEU A 152      13.232  21.873 -19.610  1.00  0.80           C  
ATOM   2265  CD2 LEU A 152      15.356  21.121 -20.569  1.00  0.80           C  
ATOM   2266  H   LEU A 152      15.691  24.945 -19.469  1.00  0.80           H  
ATOM   2267  HA  LEU A 152      16.643  23.272 -21.604  1.00  0.80           H  
ATOM   2268 1HB  LEU A 152      13.860  24.120 -20.733  1.00  0.80           H  
ATOM   2269 2HB  LEU A 152      14.163  22.908 -21.985  1.00  0.80           H  
ATOM   2270  HG  LEU A 152      15.143  22.660 -19.121  1.00  0.80           H  
ATOM   2271 1HD1 LEU A 152      13.286  21.093 -18.848  1.00  0.80           H  
ATOM   2272 2HD1 LEU A 152      12.710  22.743 -19.206  1.00  0.80           H  
ATOM   2273 3HD1 LEU A 152      12.696  21.498 -20.482  1.00  0.80           H  
ATOM   2274 1HD2 LEU A 152      15.411  20.337 -19.824  1.00  0.80           H  
ATOM   2275 2HD2 LEU A 152      14.820  20.759 -21.450  1.00  0.80           H  
ATOM   2276 3HD2 LEU A 152      16.352  21.441 -20.856  1.00  0.80           H  
ATOM   2277  N   GLU A 153      16.174  24.424 -23.773  1.00  0.84           N  
ATOM   2278  CA  GLU A 153      16.092  25.138 -25.044  1.00  0.84           C  
ATOM   2279  C   GLU A 153      14.966  24.592 -25.903  1.00  0.84           C  
ATOM   2280  O   GLU A 153      14.290  23.633 -25.516  1.00  0.84           O  
ATOM   2281  CB  GLU A 153      17.423  25.058 -25.805  1.00  0.84           C  
ATOM   2282  CG  GLU A 153      18.605  25.727 -25.081  1.00  0.84           C  
ATOM   2283  CD  GLU A 153      19.908  25.695 -25.877  1.00  0.84           C  
ATOM   2284  OE1 GLU A 153      19.925  25.118 -26.937  1.00  0.84           O  
ATOM   2285  OE2 GLU A 153      20.878  26.254 -25.417  1.00  0.84           O  
ATOM   2286  H   GLU A 153      16.577  23.501 -23.768  1.00  0.84           H  
ATOM   2287  HA  GLU A 153      15.881  26.188 -24.840  1.00  0.84           H  
ATOM   2288 1HB  GLU A 153      17.679  24.012 -25.978  1.00  0.84           H  
ATOM   2289 2HB  GLU A 153      17.319  25.533 -26.780  1.00  0.84           H  
ATOM   2290 1HG  GLU A 153      18.344  26.764 -24.875  1.00  0.84           H  
ATOM   2291 2HG  GLU A 153      18.756  25.226 -24.122  1.00  0.84           H  
ATOM   2292  N   GLU A 154      14.749  25.215 -27.054  1.00  0.88           N  
ATOM   2293  CA  GLU A 154      13.716  24.767 -27.974  1.00  0.88           C  
ATOM   2294  C   GLU A 154      14.037  23.338 -28.363  1.00  0.88           C  
ATOM   2295  O   GLU A 154      15.182  22.910 -28.235  1.00  0.88           O  
ATOM   2296  CB  GLU A 154      13.645  25.663 -29.204  1.00  0.88           C  
ATOM   2297  CG  GLU A 154      13.151  27.081 -28.923  1.00  0.88           C  
ATOM   2298  CD  GLU A 154      13.037  27.930 -30.172  1.00  0.88           C  
ATOM   2299  OE1 GLU A 154      13.383  27.453 -31.227  1.00  0.88           O  
ATOM   2300  OE2 GLU A 154      12.601  29.053 -30.065  1.00  0.88           O  
ATOM   2301  H   GLU A 154      15.324  26.009 -27.303  1.00  0.88           H  
ATOM   2302  HA  GLU A 154      12.752  24.780 -27.464  1.00  0.88           H  
ATOM   2303 1HB  GLU A 154      14.632  25.733 -29.659  1.00  0.88           H  
ATOM   2304 2HB  GLU A 154      12.978  25.215 -29.942  1.00  0.88           H  
ATOM   2305 1HG  GLU A 154      12.174  27.023 -28.446  1.00  0.88           H  
ATOM   2306 2HG  GLU A 154      13.838  27.559 -28.226  1.00  0.88           H  
ATOM   2307  N   GLU A 155      13.006  22.569 -28.719  1.00  0.91           N  
ATOM   2308  CA  GLU A 155      13.100  21.144 -29.084  1.00  0.91           C  
ATOM   2309  C   GLU A 155      13.331  20.273 -27.841  1.00  0.91           C  
ATOM   2310  O   GLU A 155      12.522  19.388 -27.558  1.00  0.91           O  
ATOM   2311  CB  GLU A 155      14.179  20.881 -30.148  1.00  0.91           C  
ATOM   2312  CG  GLU A 155      13.875  21.508 -31.515  1.00  0.91           C  
ATOM   2313  CD  GLU A 155      14.948  21.244 -32.555  1.00  0.91           C  
ATOM   2314  OE1 GLU A 155      15.950  20.660 -32.220  1.00  0.91           O  
ATOM   2315  OE2 GLU A 155      14.756  21.631 -33.685  1.00  0.91           O  
ATOM   2316  H   GLU A 155      12.095  23.006 -28.776  1.00  0.91           H  
ATOM   2317  HA  GLU A 155      12.143  20.846 -29.518  1.00  0.91           H  
ATOM   2318 1HB  GLU A 155      15.156  21.202 -29.828  1.00  0.91           H  
ATOM   2319 2HB  GLU A 155      14.249  19.806 -30.307  1.00  0.91           H  
ATOM   2320 1HG  GLU A 155      12.927  21.112 -31.878  1.00  0.91           H  
ATOM   2321 2HG  GLU A 155      13.761  22.585 -31.386  1.00  0.91           H  
ATOM   2322  N   ASP A 156      14.391  20.545 -27.072  1.00  0.92           N  
ATOM   2323  CA  ASP A 156      14.585  19.841 -25.804  1.00  0.92           C  
ATOM   2324  C   ASP A 156      13.424  20.094 -24.850  1.00  0.92           C  
ATOM   2325  O   ASP A 156      12.977  19.170 -24.184  1.00  0.92           O  
ATOM   2326  CB  ASP A 156      15.915  20.193 -25.132  1.00  0.92           C  
ATOM   2327  CG  ASP A 156      17.164  19.478 -25.766  1.00  0.92           C  
ATOM   2328  OD1 ASP A 156      16.985  18.512 -26.512  1.00  0.92           O  
ATOM   2329  OD2 ASP A 156      18.282  19.874 -25.450  1.00  0.92           O  
ATOM   2330  H   ASP A 156      15.025  21.285 -27.375  1.00  0.92           H  
ATOM   2331  HA  ASP A 156      14.611  18.773 -26.016  1.00  0.92           H  
ATOM   2332 1HB  ASP A 156      16.062  21.277 -25.210  1.00  0.92           H  
ATOM   2333 2HB  ASP A 156      15.864  19.951 -24.076  1.00  0.92           H  
ATOM   2334  N   ASP A 157      12.875  21.307 -24.835  1.00  0.91           N  
ATOM   2335  CA  ASP A 157      11.740  21.595 -23.962  1.00  0.91           C  
ATOM   2336  C   ASP A 157      10.562  20.706 -24.362  1.00  0.91           C  
ATOM   2337  O   ASP A 157       9.897  20.124 -23.503  1.00  0.91           O  
ATOM   2338  CB  ASP A 157      11.338  23.075 -24.013  1.00  0.91           C  
ATOM   2339  CG  ASP A 157      10.282  23.463 -22.936  1.00  0.91           C  
ATOM   2340  OD1 ASP A 157      10.051  22.663 -22.036  1.00  0.91           O  
ATOM   2341  OD2 ASP A 157       9.748  24.548 -23.001  1.00  0.91           O  
ATOM   2342  H   ASP A 157      13.287  22.061 -25.384  1.00  0.91           H  
ATOM   2343  HA  ASP A 157      12.019  21.354 -22.938  1.00  0.91           H  
ATOM   2344 1HB  ASP A 157      12.228  23.695 -23.872  1.00  0.91           H  
ATOM   2345 2HB  ASP A 157      10.935  23.307 -25.002  1.00  0.91           H  
ATOM   2346  N   ASP A 158      10.263  20.650 -25.662  1.00  0.89           N  
ATOM   2347  CA  ASP A 158       9.151  19.839 -26.144  1.00  0.89           C  
ATOM   2348  C   ASP A 158       9.382  18.364 -25.811  1.00  0.89           C  
ATOM   2349  O   ASP A 158       8.451  17.652 -25.416  1.00  0.89           O  
ATOM   2350  CB  ASP A 158       9.002  20.003 -27.655  1.00  0.89           C  
ATOM   2351  CG  ASP A 158       8.474  21.376 -28.071  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158       7.970  22.092 -27.237  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158       8.610  21.705 -29.225  1.00  0.89           O  
ATOM   2354  H   ASP A 158      10.844  21.146 -26.319  1.00  0.89           H  
ATOM   2355  HA  ASP A 158       8.238  20.172 -25.651  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158       9.971  19.839 -28.130  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158       8.324  19.239 -28.035  1.00  0.89           H  
ATOM   2358  N   ALA A 159      10.638  17.913 -25.942  1.00  0.87           N  
ATOM   2359  CA  ALA A 159      10.997  16.543 -25.609  1.00  0.87           C  
ATOM   2360  C   ALA A 159      10.724  16.286 -24.135  1.00  0.87           C  
ATOM   2361  O   ALA A 159      10.208  15.220 -23.762  1.00  0.87           O  
ATOM   2362  CB  ALA A 159      12.453  16.293 -25.928  1.00  0.87           C  
ATOM   2363  H   ALA A 159      11.360  18.536 -26.304  1.00  0.87           H  
ATOM   2364  HA  ALA A 159      10.376  15.871 -26.199  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159      12.701  15.271 -25.687  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159      12.636  16.475 -26.985  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159      13.074  16.953 -25.340  1.00  0.87           H  
ATOM   2368  N   VAL A 160      11.018  17.290 -23.298  1.00  0.85           N  
ATOM   2369  CA  VAL A 160      10.755  17.173 -21.883  1.00  0.85           C  
ATOM   2370  C   VAL A 160       9.284  17.055 -21.648  1.00  0.85           C  
ATOM   2371  O   VAL A 160       8.877  16.182 -20.901  1.00  0.85           O  
ATOM   2372  CB  VAL A 160      11.316  18.356 -21.072  1.00  0.85           C  
ATOM   2373  CG1 VAL A 160      10.804  18.303 -19.644  1.00  0.85           C  
ATOM   2374  CG2 VAL A 160      12.760  18.244 -21.030  1.00  0.85           C  
ATOM   2375  H   VAL A 160      11.462  18.135 -23.657  1.00  0.85           H  
ATOM   2376  HA  VAL A 160      11.244  16.270 -21.522  1.00  0.85           H  
ATOM   2377  HB  VAL A 160      11.017  19.294 -21.517  1.00  0.85           H  
ATOM   2378 1HG1 VAL A 160      11.222  19.130 -19.085  1.00  0.85           H  
ATOM   2379 2HG1 VAL A 160       9.725  18.386 -19.652  1.00  0.85           H  
ATOM   2380 3HG1 VAL A 160      11.098  17.362 -19.180  1.00  0.85           H  
ATOM   2381 1HG2 VAL A 160      13.168  19.057 -20.454  1.00  0.85           H  
ATOM   2382 2HG2 VAL A 160      13.019  17.300 -20.569  1.00  0.85           H  
ATOM   2383 3HG2 VAL A 160      13.150  18.275 -22.022  1.00  0.85           H  
ATOM   2384  N   ALA A 161       8.480  17.886 -22.302  1.00  0.85           N  
ATOM   2385  CA  ALA A 161       7.042  17.827 -22.101  1.00  0.85           C  
ATOM   2386  C   ALA A 161       6.485  16.451 -22.458  1.00  0.85           C  
ATOM   2387  O   ALA A 161       5.672  15.880 -21.721  1.00  0.85           O  
ATOM   2388  CB  ALA A 161       6.369  18.892 -22.940  1.00  0.85           C  
ATOM   2389  H   ALA A 161       8.888  18.593 -22.916  1.00  0.85           H  
ATOM   2390  HA  ALA A 161       6.842  18.016 -21.056  1.00  0.85           H  
ATOM   2391 1HB  ALA A 161       5.295  18.866 -22.768  1.00  0.85           H  
ATOM   2392 2HB  ALA A 161       6.763  19.871 -22.664  1.00  0.85           H  
ATOM   2393 3HB  ALA A 161       6.573  18.706 -23.993  1.00  0.85           H  
ATOM   2394  N   ALA A 162       6.966  15.873 -23.560  1.00  0.85           N  
ATOM   2395  CA  ALA A 162       6.515  14.540 -23.940  1.00  0.85           C  
ATOM   2396  C   ALA A 162       6.902  13.531 -22.862  1.00  0.85           C  
ATOM   2397  O   ALA A 162       6.119  12.645 -22.485  1.00  0.85           O  
ATOM   2398  CB  ALA A 162       7.128  14.151 -25.270  1.00  0.85           C  
ATOM   2399  H   ALA A 162       7.629  16.381 -24.150  1.00  0.85           H  
ATOM   2400  HA  ALA A 162       5.430  14.554 -24.024  1.00  0.85           H  
ATOM   2401 1HB  ALA A 162       6.782  13.161 -25.556  1.00  0.85           H  
ATOM   2402 2HB  ALA A 162       6.837  14.876 -26.029  1.00  0.85           H  
ATOM   2403 3HB  ALA A 162       8.215  14.144 -25.175  1.00  0.85           H  
ATOM   2404  N   THR A 163       8.109  13.709 -22.339  1.00  0.85           N  
ATOM   2405  CA  THR A 163       8.662  12.872 -21.305  1.00  0.85           C  
ATOM   2406  C   THR A 163       7.897  13.017 -20.003  1.00  0.85           C  
ATOM   2407  O   THR A 163       7.684  12.026 -19.303  1.00  0.85           O  
ATOM   2408  CB  THR A 163      10.140  13.168 -21.081  1.00  0.85           C  
ATOM   2409  OG1 THR A 163      10.865  12.933 -22.299  1.00  0.85           O  
ATOM   2410  CG2 THR A 163      10.634  12.279 -20.019  1.00  0.85           C  
ATOM   2411  H   THR A 163       8.703  14.454 -22.705  1.00  0.85           H  
ATOM   2412  HA  THR A 163       8.576  11.834 -21.629  1.00  0.85           H  
ATOM   2413  HB  THR A 163      10.281  14.191 -20.777  1.00  0.85           H  
ATOM   2414  HG1 THR A 163      10.626  13.635 -22.955  1.00  0.85           H  
ATOM   2415 1HG2 THR A 163      11.665  12.457 -19.860  1.00  0.85           H  
ATOM   2416 2HG2 THR A 163      10.077  12.468 -19.099  1.00  0.85           H  
ATOM   2417 3HG2 THR A 163      10.484  11.266 -20.335  1.00  0.85           H  
ATOM   2418  N   LEU A 164       7.497  14.251 -19.661  1.00  0.85           N  
ATOM   2419  CA  LEU A 164       6.812  14.491 -18.405  1.00  0.85           C  
ATOM   2420  C   LEU A 164       5.529  13.696 -18.429  1.00  0.85           C  
ATOM   2421  O   LEU A 164       5.171  13.053 -17.446  1.00  0.85           O  
ATOM   2422  CB  LEU A 164       6.347  15.953 -18.257  1.00  0.85           C  
ATOM   2423  CG  LEU A 164       7.355  17.084 -18.164  1.00  0.85           C  
ATOM   2424  CD1 LEU A 164       6.590  18.367 -18.145  1.00  0.85           C  
ATOM   2425  CD2 LEU A 164       8.222  16.954 -17.002  1.00  0.85           C  
ATOM   2426  H   LEU A 164       7.709  15.024 -20.278  1.00  0.85           H  
ATOM   2427  HA  LEU A 164       7.437  14.173 -17.577  1.00  0.85           H  
ATOM   2428 1HB  LEU A 164       5.712  16.182 -19.112  1.00  0.85           H  
ATOM   2429 2HB  LEU A 164       5.728  16.012 -17.362  1.00  0.85           H  
ATOM   2430  HG  LEU A 164       7.943  17.085 -19.022  1.00  0.85           H  
ATOM   2431 1HD1 LEU A 164       7.282  19.174 -18.129  1.00  0.85           H  
ATOM   2432 2HD1 LEU A 164       5.966  18.442 -19.027  1.00  0.85           H  
ATOM   2433 3HD1 LEU A 164       5.960  18.398 -17.257  1.00  0.85           H  
ATOM   2434 1HD2 LEU A 164       8.928  17.777 -16.973  1.00  0.85           H  
ATOM   2435 2HD2 LEU A 164       7.618  16.966 -16.103  1.00  0.85           H  
ATOM   2436 3HD2 LEU A 164       8.762  16.019 -17.089  1.00  0.85           H  
ATOM   2437  N   LYS A 165       4.853  13.687 -19.581  1.00  0.84           N  
ATOM   2438  CA  LYS A 165       3.593  12.971 -19.669  1.00  0.84           C  
ATOM   2439  C   LYS A 165       3.816  11.482 -19.448  1.00  0.84           C  
ATOM   2440  O   LYS A 165       3.068  10.841 -18.701  1.00  0.84           O  
ATOM   2441  CB  LYS A 165       2.945  13.236 -21.028  1.00  0.84           C  
ATOM   2442  CG  LYS A 165       2.425  14.663 -21.194  1.00  0.84           C  
ATOM   2443  CD  LYS A 165       1.832  14.889 -22.577  1.00  0.84           C  
ATOM   2444  CE  LYS A 165       1.350  16.322 -22.747  1.00  0.84           C  
ATOM   2445  NZ  LYS A 165       0.808  16.565 -24.112  1.00  0.84           N  
ATOM   2446  H   LYS A 165       5.196  14.231 -20.378  1.00  0.84           H  
ATOM   2447  HA  LYS A 165       2.931  13.335 -18.884  1.00  0.84           H  
ATOM   2448 1HB  LYS A 165       3.675  13.057 -21.817  1.00  0.84           H  
ATOM   2449 2HB  LYS A 165       2.118  12.546 -21.180  1.00  0.84           H  
ATOM   2450 1HG  LYS A 165       1.666  14.864 -20.441  1.00  0.84           H  
ATOM   2451 2HG  LYS A 165       3.250  15.360 -21.047  1.00  0.84           H  
ATOM   2452 1HD  LYS A 165       2.596  14.680 -23.329  1.00  0.84           H  
ATOM   2453 2HD  LYS A 165       0.996  14.210 -22.733  1.00  0.84           H  
ATOM   2454 1HE  LYS A 165       0.571  16.524 -22.014  1.00  0.84           H  
ATOM   2455 2HE  LYS A 165       2.187  17.002 -22.570  1.00  0.84           H  
ATOM   2456 1HZ  LYS A 165       0.499  17.524 -24.187  1.00  0.84           H  
ATOM   2457 2HZ  LYS A 165       1.530  16.390 -24.796  1.00  0.84           H  
ATOM   2458 3HZ  LYS A 165       0.027  15.947 -24.280  1.00  0.84           H  
ATOM   2459  N   LYS A 166       4.884  10.936 -20.038  1.00  0.83           N  
ATOM   2460  CA  LYS A 166       5.171   9.526 -19.824  1.00  0.83           C  
ATOM   2461  C   LYS A 166       5.475   9.267 -18.355  1.00  0.83           C  
ATOM   2462  O   LYS A 166       4.982   8.297 -17.778  1.00  0.83           O  
ATOM   2463  CB  LYS A 166       6.315   9.034 -20.712  1.00  0.83           C  
ATOM   2464  CG  LYS A 166       6.607   7.532 -20.536  1.00  0.83           C  
ATOM   2465  CD  LYS A 166       7.622   7.004 -21.551  1.00  0.83           C  
ATOM   2466  CE  LYS A 166       7.901   5.505 -21.332  1.00  0.83           C  
ATOM   2467  NZ  LYS A 166       8.773   4.929 -22.405  1.00  0.83           N  
ATOM   2468  H   LYS A 166       5.467  11.501 -20.660  1.00  0.83           H  
ATOM   2469  HA  LYS A 166       4.280   8.953 -20.081  1.00  0.83           H  
ATOM   2470 1HB  LYS A 166       6.081   9.230 -21.758  1.00  0.83           H  
ATOM   2471 2HB  LYS A 166       7.226   9.590 -20.468  1.00  0.83           H  
ATOM   2472 1HG  LYS A 166       7.003   7.379 -19.537  1.00  0.83           H  
ATOM   2473 2HG  LYS A 166       5.680   6.965 -20.629  1.00  0.83           H  
ATOM   2474 1HD  LYS A 166       7.240   7.152 -22.561  1.00  0.83           H  
ATOM   2475 2HD  LYS A 166       8.555   7.558 -21.446  1.00  0.83           H  
ATOM   2476 1HE  LYS A 166       8.402   5.377 -20.374  1.00  0.83           H  
ATOM   2477 2HE  LYS A 166       6.958   4.962 -21.313  1.00  0.83           H  
ATOM   2478 1HZ  LYS A 166       8.936   3.935 -22.216  1.00  0.83           H  
ATOM   2479 2HZ  LYS A 166       8.316   5.028 -23.299  1.00  0.83           H  
ATOM   2480 3HZ  LYS A 166       9.658   5.415 -22.430  1.00  0.83           H  
ATOM   2481  N   ALA A 167       6.281  10.132 -17.745  1.00  0.82           N  
ATOM   2482  CA  ALA A 167       6.650   9.969 -16.351  1.00  0.82           C  
ATOM   2483  C   ALA A 167       5.427   9.984 -15.444  1.00  0.82           C  
ATOM   2484  O   ALA A 167       5.346   9.209 -14.492  1.00  0.82           O  
ATOM   2485  CB  ALA A 167       7.606  11.046 -15.941  1.00  0.82           C  
ATOM   2486  H   ALA A 167       6.656  10.920 -18.271  1.00  0.82           H  
ATOM   2487  HA  ALA A 167       7.140   9.009 -16.244  1.00  0.82           H  
ATOM   2488 1HB  ALA A 167       7.895  10.886 -14.908  1.00  0.82           H  
ATOM   2489 2HB  ALA A 167       8.479  11.034 -16.570  1.00  0.82           H  
ATOM   2490 3HB  ALA A 167       7.115  12.012 -16.041  1.00  0.82           H  
ATOM   2491  N   VAL A 168       4.443  10.833 -15.755  1.00  0.82           N  
ATOM   2492  CA  VAL A 168       3.237  10.878 -14.938  1.00  0.82           C  
ATOM   2493  C   VAL A 168       2.508   9.542 -15.041  1.00  0.82           C  
ATOM   2494  O   VAL A 168       2.069   8.988 -14.027  1.00  0.82           O  
ATOM   2495  CB  VAL A 168       2.289  12.021 -15.361  1.00  0.82           C  
ATOM   2496  CG1 VAL A 168       0.970  11.895 -14.605  1.00  0.82           C  
ATOM   2497  CG2 VAL A 168       2.918  13.386 -15.053  1.00  0.82           C  
ATOM   2498  H   VAL A 168       4.553  11.471 -16.543  1.00  0.82           H  
ATOM   2499  HA  VAL A 168       3.528  11.040 -13.901  1.00  0.82           H  
ATOM   2500  HB  VAL A 168       2.087  11.937 -16.433  1.00  0.82           H  
ATOM   2501 1HG1 VAL A 168       0.298  12.683 -14.912  1.00  0.82           H  
ATOM   2502 2HG1 VAL A 168       0.539  10.943 -14.836  1.00  0.82           H  
ATOM   2503 3HG1 VAL A 168       1.142  11.965 -13.540  1.00  0.82           H  
ATOM   2504 1HG2 VAL A 168       2.234  14.173 -15.361  1.00  0.82           H  
ATOM   2505 2HG2 VAL A 168       3.100  13.472 -14.021  1.00  0.82           H  
ATOM   2506 3HG2 VAL A 168       3.843  13.495 -15.575  1.00  0.82           H  
ATOM   2507  N   GLU A 169       2.402   8.994 -16.261  1.00  0.83           N  
ATOM   2508  CA  GLU A 169       1.726   7.708 -16.430  1.00  0.83           C  
ATOM   2509  C   GLU A 169       2.476   6.597 -15.687  1.00  0.83           C  
ATOM   2510  O   GLU A 169       1.851   5.710 -15.090  1.00  0.83           O  
ATOM   2511  CB  GLU A 169       1.584   7.359 -17.920  1.00  0.83           C  
ATOM   2512  CG  GLU A 169       0.586   8.244 -18.710  1.00  0.83           C  
ATOM   2513  CD  GLU A 169      -0.865   8.101 -18.256  1.00  0.83           C  
ATOM   2514  OE1 GLU A 169      -1.341   6.997 -18.176  1.00  0.83           O  
ATOM   2515  OE2 GLU A 169      -1.497   9.109 -17.983  1.00  0.83           O  
ATOM   2516  H   GLU A 169       2.778   9.490 -17.074  1.00  0.83           H  
ATOM   2517  HA  GLU A 169       0.730   7.787 -16.003  1.00  0.83           H  
ATOM   2518 1HB  GLU A 169       2.556   7.454 -18.403  1.00  0.83           H  
ATOM   2519 2HB  GLU A 169       1.272   6.320 -18.021  1.00  0.83           H  
ATOM   2520 1HG  GLU A 169       0.887   9.285 -18.592  1.00  0.83           H  
ATOM   2521 2HG  GLU A 169       0.657   7.994 -19.767  1.00  0.83           H  
ATOM   2522  N   ILE A 170       3.808   6.674 -15.672  1.00  0.85           N  
ATOM   2523  CA  ILE A 170       4.611   5.690 -14.962  1.00  0.85           C  
ATOM   2524  C   ILE A 170       4.369   5.746 -13.484  1.00  0.85           C  
ATOM   2525  O   ILE A 170       4.160   4.708 -12.850  1.00  0.85           O  
ATOM   2526  CB  ILE A 170       6.097   5.867 -15.212  1.00  0.85           C  
ATOM   2527  CG1 ILE A 170       6.390   5.555 -16.602  1.00  0.85           C  
ATOM   2528  CG2 ILE A 170       6.891   4.938 -14.270  1.00  0.85           C  
ATOM   2529  CD1 ILE A 170       7.678   5.957 -17.026  1.00  0.85           C  
ATOM   2530  H   ILE A 170       4.268   7.414 -16.205  1.00  0.85           H  
ATOM   2531  HA  ILE A 170       4.323   4.712 -15.299  1.00  0.85           H  
ATOM   2532  HB  ILE A 170       6.373   6.899 -15.040  1.00  0.85           H  
ATOM   2533 1HG1 ILE A 170       6.349   4.527 -16.703  1.00  0.85           H  
ATOM   2534 2HG1 ILE A 170       5.640   6.001 -17.245  1.00  0.85           H  
ATOM   2535 1HG2 ILE A 170       7.953   5.065 -14.448  1.00  0.85           H  
ATOM   2536 2HG2 ILE A 170       6.665   5.190 -13.235  1.00  0.85           H  
ATOM   2537 3HG2 ILE A 170       6.611   3.901 -14.461  1.00  0.85           H  
ATOM   2538 1HD1 ILE A 170       7.813   5.648 -18.052  1.00  0.85           H  
ATOM   2539 2HD1 ILE A 170       7.771   7.025 -16.952  1.00  0.85           H  
ATOM   2540 3HD1 ILE A 170       8.419   5.487 -16.402  1.00  0.85           H  
ATOM   2541  N   ILE A 171       4.356   6.952 -12.921  1.00  0.88           N  
ATOM   2542  CA  ILE A 171       4.130   7.029 -11.500  1.00  0.88           C  
ATOM   2543  C   ILE A 171       2.739   6.534 -11.173  1.00  0.88           C  
ATOM   2544  O   ILE A 171       2.580   5.764 -10.232  1.00  0.88           O  
ATOM   2545  CB  ILE A 171       4.312   8.442 -10.935  1.00  0.88           C  
ATOM   2546  CG1 ILE A 171       5.764   8.896 -11.107  1.00  0.88           C  
ATOM   2547  CG2 ILE A 171       3.912   8.456  -9.446  1.00  0.88           C  
ATOM   2548  CD1 ILE A 171       6.732   8.009 -10.473  1.00  0.88           C  
ATOM   2549  H   ILE A 171       4.534   7.788 -13.480  1.00  0.88           H  
ATOM   2550  HA  ILE A 171       4.846   6.381 -11.004  1.00  0.88           H  
ATOM   2551  HB  ILE A 171       3.680   9.141 -11.494  1.00  0.88           H  
ATOM   2552 1HG1 ILE A 171       5.999   8.971 -12.159  1.00  0.88           H  
ATOM   2553 2HG1 ILE A 171       5.876   9.857 -10.655  1.00  0.88           H  
ATOM   2554 1HG2 ILE A 171       4.030   9.453  -9.036  1.00  0.88           H  
ATOM   2555 2HG2 ILE A 171       2.873   8.150  -9.358  1.00  0.88           H  
ATOM   2556 3HG2 ILE A 171       4.544   7.761  -8.893  1.00  0.88           H  
ATOM   2557 1HD1 ILE A 171       7.738   8.390 -10.618  1.00  0.88           H  
ATOM   2558 2HD1 ILE A 171       6.521   7.936  -9.407  1.00  0.88           H  
ATOM   2559 3HD1 ILE A 171       6.651   7.050 -10.932  1.00  0.88           H  
ATOM   2560  N   LYS A 172       1.730   6.899 -11.964  1.00  0.92           N  
ATOM   2561  CA  LYS A 172       0.402   6.414 -11.634  1.00  0.92           C  
ATOM   2562  C   LYS A 172       0.360   4.889 -11.657  1.00  0.92           C  
ATOM   2563  O   LYS A 172      -0.246   4.270 -10.774  1.00  0.92           O  
ATOM   2564  CB  LYS A 172      -0.645   6.985 -12.593  1.00  0.92           C  
ATOM   2565  CG  LYS A 172      -0.957   8.477 -12.405  1.00  0.92           C  
ATOM   2566  CD  LYS A 172      -2.175   8.878 -13.239  1.00  0.92           C  
ATOM   2567  CE  LYS A 172      -1.857   8.789 -14.718  1.00  0.92           C  
ATOM   2568  NZ  LYS A 172      -2.958   9.302 -15.586  1.00  0.92           N  
ATOM   2569  H   LYS A 172       1.879   7.527 -12.757  1.00  0.92           H  
ATOM   2570  HA  LYS A 172       0.158   6.740 -10.624  1.00  0.92           H  
ATOM   2571 1HB  LYS A 172      -0.293   6.850 -13.622  1.00  0.92           H  
ATOM   2572 2HB  LYS A 172      -1.574   6.427 -12.490  1.00  0.92           H  
ATOM   2573 1HG  LYS A 172      -1.153   8.683 -11.353  1.00  0.92           H  
ATOM   2574 2HG  LYS A 172      -0.099   9.070 -12.719  1.00  0.92           H  
ATOM   2575 1HD  LYS A 172      -3.010   8.219 -13.010  1.00  0.92           H  
ATOM   2576 2HD  LYS A 172      -2.461   9.900 -13.006  1.00  0.92           H  
ATOM   2577 1HE  LYS A 172      -0.971   9.358 -14.916  1.00  0.92           H  
ATOM   2578 2HE  LYS A 172      -1.664   7.748 -14.980  1.00  0.92           H  
ATOM   2579 1HZ  LYS A 172      -2.627   9.204 -16.559  1.00  0.92           H  
ATOM   2580 2HZ  LYS A 172      -3.796   8.767 -15.451  1.00  0.92           H  
ATOM   2581 3HZ  LYS A 172      -3.137  10.269 -15.386  1.00  0.92           H  
ATOM   2582  N   LEU A 173       1.041   4.256 -12.620  1.00  0.99           N  
ATOM   2583  CA  LEU A 173       1.008   2.804 -12.654  1.00  0.99           C  
ATOM   2584  C   LEU A 173       1.756   2.235 -11.433  1.00  0.99           C  
ATOM   2585  O   LEU A 173       1.307   1.251 -10.848  1.00  0.99           O  
ATOM   2586  CB  LEU A 173       1.544   2.243 -13.964  1.00  0.99           C  
ATOM   2587  CG  LEU A 173       1.286   0.713 -14.115  1.00  0.99           C  
ATOM   2588  CD1 LEU A 173      -0.224   0.496 -14.015  1.00  0.99           C  
ATOM   2589  CD2 LEU A 173       1.780   0.161 -15.465  1.00  0.99           C  
ATOM   2590  H   LEU A 173       1.534   4.780 -13.346  1.00  0.99           H  
ATOM   2591  HA  LEU A 173      -0.032   2.494 -12.580  1.00  0.99           H  
ATOM   2592 1HB  LEU A 173       1.086   2.772 -14.799  1.00  0.99           H  
ATOM   2593 2HB  LEU A 173       2.603   2.433 -13.972  1.00  0.99           H  
ATOM   2594  HG  LEU A 173       1.774   0.185 -13.303  1.00  0.99           H  
ATOM   2595 1HD1 LEU A 173      -0.451  -0.564 -14.098  1.00  0.99           H  
ATOM   2596 2HD1 LEU A 173      -0.583   0.869 -13.057  1.00  0.99           H  
ATOM   2597 3HD1 LEU A 173      -0.722   1.033 -14.821  1.00  0.99           H  
ATOM   2598 1HD2 LEU A 173       1.548  -0.901 -15.522  1.00  0.99           H  
ATOM   2599 2HD2 LEU A 173       1.280   0.684 -16.278  1.00  0.99           H  
ATOM   2600 3HD2 LEU A 173       2.831   0.277 -15.566  1.00  0.99           H  
ATOM   2601  N   LEU A 174       2.874   2.869 -11.016  1.00  1.09           N  
ATOM   2602  CA  LEU A 174       3.612   2.415  -9.823  1.00  1.09           C  
ATOM   2603  C   LEU A 174       2.744   2.495  -8.572  1.00  1.09           C  
ATOM   2604  O   LEU A 174       2.900   1.697  -7.651  1.00  1.09           O  
ATOM   2605  CB  LEU A 174       4.900   3.239  -9.556  1.00  1.09           C  
ATOM   2606  CG  LEU A 174       6.099   3.029 -10.523  1.00  1.09           C  
ATOM   2607  CD1 LEU A 174       7.190   4.008 -10.273  1.00  1.09           C  
ATOM   2608  CD2 LEU A 174       6.653   1.638 -10.293  1.00  1.09           C  
ATOM   2609  H   LEU A 174       3.222   3.671 -11.542  1.00  1.09           H  
ATOM   2610  HA  LEU A 174       3.893   1.372  -9.977  1.00  1.09           H  
ATOM   2611 1HB  LEU A 174       4.637   4.295  -9.594  1.00  1.09           H  
ATOM   2612 2HB  LEU A 174       5.246   3.015  -8.549  1.00  1.09           H  
ATOM   2613  HG  LEU A 174       5.764   3.175 -11.530  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 174       8.009   3.831 -10.971  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 174       6.812   4.986 -10.409  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 174       7.548   3.891  -9.270  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 174       7.490   1.456 -10.969  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 174       6.992   1.553  -9.263  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 174       5.873   0.913 -10.468  1.00  1.09           H  
ATOM   2620  N   LEU A 175       1.830   3.464  -8.526  1.00  1.22           N  
ATOM   2621  CA  LEU A 175       0.982   3.599  -7.353  1.00  1.22           C  
ATOM   2622  C   LEU A 175      -0.152   2.554  -7.400  1.00  1.22           C  
ATOM   2623  O   LEU A 175      -0.538   1.985  -6.368  1.00  1.22           O  
ATOM   2624  CB  LEU A 175       0.387   5.011  -7.317  1.00  1.22           C  
ATOM   2625  CG  LEU A 175       1.430   6.171  -7.242  1.00  1.22           C  
ATOM   2626  CD1 LEU A 175       0.702   7.502  -7.257  1.00  1.22           C  
ATOM   2627  CD2 LEU A 175       2.338   5.980  -6.087  1.00  1.22           C  
ATOM   2628  H   LEU A 175       1.763   4.132  -9.296  1.00  1.22           H  
ATOM   2629  HA  LEU A 175       1.585   3.432  -6.461  1.00  1.22           H  
ATOM   2630 1HB  LEU A 175      -0.204   5.156  -8.224  1.00  1.22           H  
ATOM   2631 2HB  LEU A 175      -0.275   5.089  -6.456  1.00  1.22           H  
ATOM   2632  HG  LEU A 175       2.024   6.147  -8.093  1.00  1.22           H  
ATOM   2633 1HD1 LEU A 175       1.430   8.306  -7.246  1.00  1.22           H  
ATOM   2634 2HD1 LEU A 175       0.097   7.572  -8.156  1.00  1.22           H  
ATOM   2635 3HD1 LEU A 175       0.071   7.577  -6.395  1.00  1.22           H  
ATOM   2636 1HD2 LEU A 175       3.080   6.776  -6.070  1.00  1.22           H  
ATOM   2637 2HD2 LEU A 175       1.797   5.983  -5.190  1.00  1.22           H  
ATOM   2638 3HD2 LEU A 175       2.829   5.028  -6.200  1.00  1.22           H  
ATOM   2639  N   LYS A 176      -0.678   2.284  -8.603  1.00  1.37           N  
ATOM   2640  CA  LYS A 176      -1.770   1.323  -8.771  1.00  1.37           C  
ATOM   2641  C   LYS A 176      -1.348  -0.148  -8.646  1.00  1.37           C  
ATOM   2642  O   LYS A 176      -2.078  -0.952  -8.062  1.00  1.37           O  
ATOM   2643  CB  LYS A 176      -2.465   1.532 -10.112  1.00  1.37           C  
ATOM   2644  CG  LYS A 176      -3.277   2.819 -10.194  1.00  1.37           C  
ATOM   2645  CD  LYS A 176      -3.938   2.968 -11.545  1.00  1.37           C  
ATOM   2646  CE  LYS A 176      -4.759   4.245 -11.618  1.00  1.37           C  
ATOM   2647  NZ  LYS A 176      -5.423   4.400 -12.942  1.00  1.37           N  
ATOM   2648  H   LYS A 176      -0.334   2.789  -9.421  1.00  1.37           H  
ATOM   2649  HA  LYS A 176      -2.501   1.518  -7.986  1.00  1.37           H  
ATOM   2650 1HB  LYS A 176      -1.708   1.565 -10.897  1.00  1.37           H  
ATOM   2651 2HB  LYS A 176      -3.120   0.689 -10.322  1.00  1.37           H  
ATOM   2652 1HG  LYS A 176      -4.043   2.813  -9.418  1.00  1.37           H  
ATOM   2653 2HG  LYS A 176      -2.620   3.670 -10.022  1.00  1.37           H  
ATOM   2654 1HD  LYS A 176      -3.166   2.997 -12.318  1.00  1.37           H  
ATOM   2655 2HD  LYS A 176      -4.587   2.115 -11.733  1.00  1.37           H  
ATOM   2656 1HE  LYS A 176      -5.520   4.225 -10.840  1.00  1.37           H  
ATOM   2657 2HE  LYS A 176      -4.102   5.100 -11.449  1.00  1.37           H  
ATOM   2658 1HZ  LYS A 176      -5.957   5.257 -12.952  1.00  1.37           H  
ATOM   2659 2HZ  LYS A 176      -4.722   4.430 -13.669  1.00  1.37           H  
ATOM   2660 3HZ  LYS A 176      -6.040   3.618 -13.103  1.00  1.37           H  
ATOM   2661  N   LEU A 177      -0.187  -0.516  -9.185  1.00  1.53           N  
ATOM   2662  CA  LEU A 177       0.235  -1.911  -9.102  1.00  1.53           C  
ATOM   2663  C   LEU A 177       0.964  -2.181  -7.801  1.00  1.53           C  
ATOM   2664  O   LEU A 177       1.706  -1.348  -7.297  1.00  1.53           O  
ATOM   2665  CB  LEU A 177       1.129  -2.323 -10.286  1.00  1.53           C  
ATOM   2666  CG  LEU A 177       0.480  -2.231 -11.656  1.00  1.53           C  
ATOM   2667  CD1 LEU A 177       1.481  -2.673 -12.736  1.00  1.53           C  
ATOM   2668  CD2 LEU A 177      -0.766  -3.082 -11.686  1.00  1.53           C  
ATOM   2669  H   LEU A 177       0.394   0.168  -9.670  1.00  1.53           H  
ATOM   2670  HA  LEU A 177      -0.654  -2.539  -9.123  1.00  1.53           H  
ATOM   2671 1HB  LEU A 177       2.004  -1.667 -10.298  1.00  1.53           H  
ATOM   2672 2HB  LEU A 177       1.467  -3.347 -10.141  1.00  1.53           H  
ATOM   2673  HG  LEU A 177       0.212  -1.201 -11.841  1.00  1.53           H  
ATOM   2674 1HD1 LEU A 177       1.017  -2.590 -13.716  1.00  1.53           H  
ATOM   2675 2HD1 LEU A 177       2.348  -2.051 -12.708  1.00  1.53           H  
ATOM   2676 3HD1 LEU A 177       1.772  -3.704 -12.562  1.00  1.53           H  
ATOM   2677 1HD2 LEU A 177      -1.237  -2.998 -12.666  1.00  1.53           H  
ATOM   2678 2HD2 LEU A 177      -0.504  -4.122 -11.496  1.00  1.53           H  
ATOM   2679 3HD2 LEU A 177      -1.461  -2.735 -10.918  1.00  1.53           H  
ATOM   2680  N   ASP A 178       0.827  -3.391  -7.289  1.00  1.65           N  
ATOM   2681  CA  ASP A 178       1.496  -3.750  -6.042  1.00  1.65           C  
ATOM   2682  C   ASP A 178       2.902  -4.298  -6.276  1.00  1.65           C  
ATOM   2683  O   ASP A 178       3.597  -4.674  -5.329  1.00  1.65           O  
ATOM   2684  CB  ASP A 178       0.657  -4.780  -5.289  1.00  1.65           C  
ATOM   2685  CG  ASP A 178      -0.705  -4.227  -4.808  1.00  1.65           C  
ATOM   2686  OD1 ASP A 178      -0.848  -3.019  -4.635  1.00  1.65           O  
ATOM   2687  OD2 ASP A 178      -1.591  -5.019  -4.626  1.00  1.65           O  
ATOM   2688  H   ASP A 178       0.217  -4.060  -7.739  1.00  1.65           H  
ATOM   2689  HA  ASP A 178       1.581  -2.856  -5.426  1.00  1.65           H  
ATOM   2690 1HB  ASP A 178       0.477  -5.642  -5.933  1.00  1.65           H  
ATOM   2691 2HB  ASP A 178       1.216  -5.135  -4.423  1.00  1.65           H  
ATOM   2692  N   ASP A 179       3.303  -4.359  -7.542  1.00  1.71           N  
ATOM   2693  CA  ASP A 179       4.606  -4.879  -7.916  1.00  1.71           C  
ATOM   2694  C   ASP A 179       5.287  -3.997  -8.988  1.00  1.71           C  
ATOM   2695  O   ASP A 179       4.987  -4.115 -10.187  1.00  1.71           O  
ATOM   2696  CB  ASP A 179       4.475  -6.324  -8.388  1.00  1.71           C  
ATOM   2697  CG  ASP A 179       5.808  -6.997  -8.707  1.00  1.71           C  
ATOM   2698  OD1 ASP A 179       6.823  -6.318  -8.795  1.00  1.71           O  
ATOM   2699  OD2 ASP A 179       5.803  -8.201  -8.845  1.00  1.71           O  
ATOM   2700  H   ASP A 179       2.674  -4.020  -8.253  1.00  1.71           H  
ATOM   2701  HA  ASP A 179       5.214  -4.932  -7.021  1.00  1.71           H  
ATOM   2702 1HB  ASP A 179       3.968  -6.908  -7.613  1.00  1.71           H  
ATOM   2703 2HB  ASP A 179       3.849  -6.357  -9.278  1.00  1.71           H  
ATOM   2704  N   PRO A 180       6.240  -3.128  -8.592  1.00  1.67           N  
ATOM   2705  CA  PRO A 180       6.996  -2.225  -9.438  1.00  1.67           C  
ATOM   2706  C   PRO A 180       7.726  -2.955 -10.571  1.00  1.67           C  
ATOM   2707  O   PRO A 180       8.077  -2.329 -11.571  1.00  1.67           O  
ATOM   2708  CB  PRO A 180       7.984  -1.577  -8.452  1.00  1.67           C  
ATOM   2709  CG  PRO A 180       7.294  -1.654  -7.118  1.00  1.67           C  
ATOM   2710  CD  PRO A 180       6.539  -2.965  -7.150  1.00  1.67           C  
ATOM   2711  HA  PRO A 180       6.308  -1.468  -9.846  1.00  1.67           H  
ATOM   2712 1HB  PRO A 180       8.935  -2.131  -8.465  1.00  1.67           H  
ATOM   2713 2HB  PRO A 180       8.211  -0.547  -8.760  1.00  1.67           H  
ATOM   2714 1HG  PRO A 180       8.035  -1.607  -6.301  1.00  1.67           H  
ATOM   2715 2HG  PRO A 180       6.624  -0.787  -6.986  1.00  1.67           H  
ATOM   2716 1HD  PRO A 180       7.173  -3.792  -6.785  1.00  1.67           H  
ATOM   2717 2HD  PRO A 180       5.616  -2.837  -6.560  1.00  1.67           H  
ATOM   2718  N   GLU A 181       7.973  -4.273 -10.431  1.00  1.56           N  
ATOM   2719  CA  GLU A 181       8.664  -5.011 -11.488  1.00  1.56           C  
ATOM   2720  C   GLU A 181       7.776  -5.062 -12.726  1.00  1.56           C  
ATOM   2721  O   GLU A 181       8.260  -5.013 -13.861  1.00  1.56           O  
ATOM   2722  CB  GLU A 181       8.979  -6.443 -11.042  1.00  1.56           C  
ATOM   2723  CG  GLU A 181       9.820  -7.285 -12.015  1.00  1.56           C  
ATOM   2724  CD  GLU A 181      11.234  -6.798 -12.165  1.00  1.56           C  
ATOM   2725  OE1 GLU A 181      11.674  -6.059 -11.323  1.00  1.56           O  
ATOM   2726  OE2 GLU A 181      11.892  -7.144 -13.135  1.00  1.56           O  
ATOM   2727  H   GLU A 181       7.649  -4.811  -9.618  1.00  1.56           H  
ATOM   2728  HA  GLU A 181       9.588  -4.494 -11.737  1.00  1.56           H  
ATOM   2729 1HB  GLU A 181       9.491  -6.417 -10.081  1.00  1.56           H  
ATOM   2730 2HB  GLU A 181       8.043  -6.981 -10.892  1.00  1.56           H  
ATOM   2731 1HG  GLU A 181       9.836  -8.316 -11.666  1.00  1.56           H  
ATOM   2732 2HG  GLU A 181       9.329  -7.265 -12.985  1.00  1.56           H  
ATOM   2733  N   LYS A 182       6.463  -5.203 -12.502  1.00  1.43           N  
ATOM   2734  CA  LYS A 182       5.518  -5.297 -13.602  1.00  1.43           C  
ATOM   2735  C   LYS A 182       5.402  -3.938 -14.240  1.00  1.43           C  
ATOM   2736  O   LYS A 182       5.322  -3.815 -15.465  1.00  1.43           O  
ATOM   2737  CB  LYS A 182       4.150  -5.766 -13.118  1.00  1.43           C  
ATOM   2738  CG  LYS A 182       4.116  -7.216 -12.659  1.00  1.43           C  
ATOM   2739  CD  LYS A 182       2.726  -7.627 -12.178  1.00  1.43           C  
ATOM   2740  CE  LYS A 182       2.718  -9.083 -11.709  1.00  1.43           C  
ATOM   2741  NZ  LYS A 182       1.379  -9.504 -11.201  1.00  1.43           N  
ATOM   2742  H   LYS A 182       6.113  -5.195 -11.544  1.00  1.43           H  
ATOM   2743  HA  LYS A 182       5.899  -5.998 -14.343  1.00  1.43           H  
ATOM   2744 1HB  LYS A 182       3.837  -5.149 -12.274  1.00  1.43           H  
ATOM   2745 2HB  LYS A 182       3.414  -5.636 -13.910  1.00  1.43           H  
ATOM   2746 1HG  LYS A 182       4.420  -7.864 -13.478  1.00  1.43           H  
ATOM   2747 2HG  LYS A 182       4.827  -7.343 -11.833  1.00  1.43           H  
ATOM   2748 1HD  LYS A 182       2.427  -6.984 -11.349  1.00  1.43           H  
ATOM   2749 2HD  LYS A 182       2.008  -7.507 -12.988  1.00  1.43           H  
ATOM   2750 1HE  LYS A 182       2.998  -9.726 -12.542  1.00  1.43           H  
ATOM   2751 2HE  LYS A 182       3.455  -9.200 -10.909  1.00  1.43           H  
ATOM   2752 1HZ  LYS A 182       1.422 -10.468 -10.900  1.00  1.43           H  
ATOM   2753 2HZ  LYS A 182       1.121  -8.919 -10.418  1.00  1.43           H  
ATOM   2754 3HZ  LYS A 182       0.691  -9.410 -11.934  1.00  1.43           H  
ATOM   2755  N   THR A 183       5.431  -2.909 -13.397  1.00  1.30           N  
ATOM   2756  CA  THR A 183       5.329  -1.555 -13.911  1.00  1.30           C  
ATOM   2757  C   THR A 183       6.532  -1.263 -14.794  1.00  1.30           C  
ATOM   2758  O   THR A 183       6.406  -0.737 -15.900  1.00  1.30           O  
ATOM   2759  CB  THR A 183       5.315  -0.521 -12.801  1.00  1.30           C  
ATOM   2760  OG1 THR A 183       4.206  -0.735 -11.934  1.00  1.30           O  
ATOM   2761  CG2 THR A 183       5.171   0.813 -13.435  1.00  1.30           C  
ATOM   2762  H   THR A 183       5.493  -3.098 -12.393  1.00  1.30           H  
ATOM   2763  HA  THR A 183       4.422  -1.464 -14.506  1.00  1.30           H  
ATOM   2764  HB  THR A 183       6.236  -0.572 -12.232  1.00  1.30           H  
ATOM   2765  HG1 THR A 183       4.239  -1.634 -11.588  1.00  1.30           H  
ATOM   2766 1HG2 THR A 183       5.127   1.560 -12.709  1.00  1.30           H  
ATOM   2767 2HG2 THR A 183       6.010   0.996 -14.099  1.00  1.30           H  
ATOM   2768 3HG2 THR A 183       4.273   0.819 -13.981  1.00  1.30           H  
ATOM   2769  N   LYS A 184       7.710  -1.623 -14.308  1.00  1.22           N  
ATOM   2770  CA  LYS A 184       8.926  -1.413 -15.060  1.00  1.22           C  
ATOM   2771  C   LYS A 184       8.804  -2.068 -16.434  1.00  1.22           C  
ATOM   2772  O   LYS A 184       8.990  -1.406 -17.461  1.00  1.22           O  
ATOM   2773  CB  LYS A 184      10.102  -1.994 -14.285  1.00  1.22           C  
ATOM   2774  CG  LYS A 184      11.428  -1.837 -14.943  1.00  1.22           C  
ATOM   2775  CD  LYS A 184      12.515  -2.525 -14.148  1.00  1.22           C  
ATOM   2776  CE  LYS A 184      12.278  -4.028 -14.161  1.00  1.22           C  
ATOM   2777  NZ  LYS A 184      13.404  -4.809 -13.571  1.00  1.22           N  
ATOM   2778  H   LYS A 184       7.768  -2.040 -13.380  1.00  1.22           H  
ATOM   2779  HA  LYS A 184       9.076  -0.343 -15.200  1.00  1.22           H  
ATOM   2780 1HB  LYS A 184      10.153  -1.521 -13.304  1.00  1.22           H  
ATOM   2781 2HB  LYS A 184       9.936  -3.057 -14.121  1.00  1.22           H  
ATOM   2782 1HG  LYS A 184      11.384  -2.276 -15.937  1.00  1.22           H  
ATOM   2783 2HG  LYS A 184      11.667  -0.783 -15.031  1.00  1.22           H  
ATOM   2784 1HD  LYS A 184      13.494  -2.305 -14.578  1.00  1.22           H  
ATOM   2785 2HD  LYS A 184      12.506  -2.170 -13.115  1.00  1.22           H  
ATOM   2786 1HE  LYS A 184      11.376  -4.230 -13.582  1.00  1.22           H  
ATOM   2787 2HE  LYS A 184      12.116  -4.361 -15.184  1.00  1.22           H  
ATOM   2788 1HZ  LYS A 184      13.139  -5.805 -13.589  1.00  1.22           H  
ATOM   2789 2HZ  LYS A 184      14.256  -4.663 -14.098  1.00  1.22           H  
ATOM   2790 3HZ  LYS A 184      13.551  -4.530 -12.605  1.00  1.22           H  
ATOM   2791  N   LYS A 185       8.393  -3.345 -16.460  1.00  1.19           N  
ATOM   2792  CA  LYS A 185       8.231  -4.064 -17.720  1.00  1.19           C  
ATOM   2793  C   LYS A 185       7.201  -3.401 -18.632  1.00  1.19           C  
ATOM   2794  O   LYS A 185       7.372  -3.369 -19.851  1.00  1.19           O  
ATOM   2795  CB  LYS A 185       7.844  -5.517 -17.447  1.00  1.19           C  
ATOM   2796  CG  LYS A 185       8.975  -6.363 -16.874  1.00  1.19           C  
ATOM   2797  CD  LYS A 185       8.526  -7.786 -16.578  1.00  1.19           C  
ATOM   2798  CE  LYS A 185       9.680  -8.617 -16.031  1.00  1.19           C  
ATOM   2799  NZ  LYS A 185       9.257 -10.001 -15.685  1.00  1.19           N  
ATOM   2800  H   LYS A 185       8.225  -3.844 -15.582  1.00  1.19           H  
ATOM   2801  HA  LYS A 185       9.189  -4.055 -18.239  1.00  1.19           H  
ATOM   2802 1HB  LYS A 185       7.019  -5.537 -16.732  1.00  1.19           H  
ATOM   2803 2HB  LYS A 185       7.494  -5.982 -18.367  1.00  1.19           H  
ATOM   2804 1HG  LYS A 185       9.798  -6.395 -17.586  1.00  1.19           H  
ATOM   2805 2HG  LYS A 185       9.338  -5.908 -15.952  1.00  1.19           H  
ATOM   2806 1HD  LYS A 185       7.728  -7.758 -15.832  1.00  1.19           H  
ATOM   2807 2HD  LYS A 185       8.142  -8.251 -17.485  1.00  1.19           H  
ATOM   2808 1HE  LYS A 185      10.467  -8.664 -16.781  1.00  1.19           H  
ATOM   2809 2HE  LYS A 185      10.075  -8.131 -15.138  1.00  1.19           H  
ATOM   2810 1HZ  LYS A 185      10.052 -10.512 -15.327  1.00  1.19           H  
ATOM   2811 2HZ  LYS A 185       8.537  -9.959 -14.979  1.00  1.19           H  
ATOM   2812 3HZ  LYS A 185       8.900 -10.464 -16.508  1.00  1.19           H  
ATOM   2813  N   ALA A 186       6.142  -2.845 -18.045  1.00  1.21           N  
ATOM   2814  CA  ALA A 186       5.103  -2.151 -18.795  1.00  1.21           C  
ATOM   2815  C   ALA A 186       5.655  -0.951 -19.571  1.00  1.21           C  
ATOM   2816  O   ALA A 186       5.126  -0.608 -20.633  1.00  1.21           O  
ATOM   2817  CB  ALA A 186       3.991  -1.678 -17.864  1.00  1.21           C  
ATOM   2818  H   ALA A 186       6.034  -2.927 -17.036  1.00  1.21           H  
ATOM   2819  HA  ALA A 186       4.687  -2.858 -19.513  1.00  1.21           H  
ATOM   2820 1HB  ALA A 186       3.210  -1.197 -18.447  1.00  1.21           H  
ATOM   2821 2HB  ALA A 186       3.578  -2.533 -17.329  1.00  1.21           H  
ATOM   2822 3HB  ALA A 186       4.386  -0.971 -17.158  1.00  1.21           H  
ATOM   2823  N   PHE A 187       6.693  -0.291 -19.035  1.00  1.29           N  
ATOM   2824  CA  PHE A 187       7.212   0.912 -19.679  1.00  1.29           C  
ATOM   2825  C   PHE A 187       8.551   0.808 -20.412  1.00  1.29           C  
ATOM   2826  O   PHE A 187       8.780   1.561 -21.370  1.00  1.29           O  
ATOM   2827  CB  PHE A 187       7.262   2.023 -18.657  1.00  1.29           C  
ATOM   2828  CG  PHE A 187       5.911   2.405 -18.246  1.00  1.29           C  
ATOM   2829  CD1 PHE A 187       5.443   2.074 -17.025  1.00  1.29           C  
ATOM   2830  CD2 PHE A 187       5.089   3.124 -19.102  1.00  1.29           C  
ATOM   2831  CE1 PHE A 187       4.199   2.443 -16.645  1.00  1.29           C  
ATOM   2832  CE2 PHE A 187       3.824   3.496 -18.713  1.00  1.29           C  
ATOM   2833  CZ  PHE A 187       3.379   3.153 -17.474  1.00  1.29           C  
ATOM   2834  H   PHE A 187       7.109  -0.621 -18.157  1.00  1.29           H  
ATOM   2835  HA  PHE A 187       6.475   1.212 -20.423  1.00  1.29           H  
ATOM   2836 1HB  PHE A 187       7.813   1.685 -17.772  1.00  1.29           H  
ATOM   2837 2HB  PHE A 187       7.769   2.893 -19.061  1.00  1.29           H  
ATOM   2838  HD1 PHE A 187       6.082   1.527 -16.352  1.00  1.29           H  
ATOM   2839  HD2 PHE A 187       5.453   3.397 -20.090  1.00  1.29           H  
ATOM   2840  HE1 PHE A 187       3.863   2.190 -15.679  1.00  1.29           H  
ATOM   2841  HE2 PHE A 187       3.185   4.067 -19.388  1.00  1.29           H  
ATOM   2842  HZ  PHE A 187       2.382   3.446 -17.139  1.00  1.29           H  
ATOM   2843  N   ASN A 188       9.430  -0.120 -20.044  1.00  1.42           N  
ATOM   2844  CA  ASN A 188      10.721  -0.187 -20.744  1.00  1.42           C  
ATOM   2845  C   ASN A 188      10.611  -0.986 -22.042  1.00  1.42           C  
ATOM   2846  O   ASN A 188      11.177  -2.071 -22.188  1.00  1.42           O  
ATOM   2847  CB  ASN A 188      11.833  -0.750 -19.888  1.00  1.42           C  
ATOM   2848  CG  ASN A 188      12.267   0.142 -18.755  1.00  1.42           C  
ATOM   2849  OD1 ASN A 188      12.317   1.383 -18.840  1.00  1.42           O  
ATOM   2850  ND2 ASN A 188      12.643  -0.496 -17.705  1.00  1.42           N  
ATOM   2851  H   ASN A 188       9.224  -0.742 -19.261  1.00  1.42           H  
ATOM   2852  HA  ASN A 188      11.011   0.827 -21.023  1.00  1.42           H  
ATOM   2853 1HB  ASN A 188      11.499  -1.701 -19.464  1.00  1.42           H  
ATOM   2854 2HB  ASN A 188      12.696  -0.960 -20.516  1.00  1.42           H  
ATOM   2855 1HD2 ASN A 188      12.995  -0.003 -16.891  1.00  1.42           H  
ATOM   2856 2HD2 ASN A 188      12.617  -1.495 -17.712  1.00  1.42           H  
ATOM   2857  N   GLY A 189       9.877  -0.417 -22.985  1.00  1.56           N  
ATOM   2858  CA  GLY A 189       9.572  -1.033 -24.266  1.00  1.56           C  
ATOM   2859  C   GLY A 189       8.092  -0.855 -24.589  1.00  1.56           C  
ATOM   2860  O   GLY A 189       7.697   0.146 -25.185  1.00  1.56           O  
ATOM   2861  H   GLY A 189       9.474   0.486 -22.746  1.00  1.56           H  
ATOM   2862 1HA  GLY A 189      10.180  -0.579 -25.047  1.00  1.56           H  
ATOM   2863 2HA  GLY A 189       9.819  -2.094 -24.232  1.00  1.56           H  
TER    2864
ENDMDL

REMARK ID 693736 MODEL 4 4qt4-19sol-2
PFRMAT TS
TARGET 4qt4-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       4.441  -4.153   0.039  1.00  1.44           N  
ATOM      2  CA  LYS A   1       4.333  -3.387  -1.206  1.00  1.44           C  
ATOM      3  C   LYS A   1       5.112  -2.069  -1.196  1.00  1.44           C  
ATOM      4  O   LYS A   1       5.864  -1.774  -0.262  1.00  1.44           O  
ATOM      5  CB  LYS A   1       2.854  -3.124  -1.534  1.00  1.44           C  
ATOM      6  CG  LYS A   1       2.134  -2.229  -0.542  1.00  1.44           C  
ATOM      7  CD  LYS A   1       0.642  -2.065  -0.879  1.00  1.44           C  
ATOM      8  CE  LYS A   1      -0.059  -1.109   0.098  1.00  1.44           C  
ATOM      9  NZ  LYS A   1      -0.260  -1.694   1.421  1.00  1.44           N  
ATOM     10 1H   LYS A   1       5.126  -4.883  -0.085  1.00  1.44           H  
ATOM     11 2H   LYS A   1       4.710  -3.596   0.847  1.00  1.44           H  
ATOM     12 3H   LYS A   1       3.547  -4.576   0.237  1.00  1.44           H  
ATOM     13  HA  LYS A   1       4.747  -3.998  -2.007  1.00  1.44           H  
ATOM     14 1HB  LYS A   1       2.763  -2.674  -2.517  1.00  1.44           H  
ATOM     15 2HB  LYS A   1       2.319  -4.073  -1.560  1.00  1.44           H  
ATOM     16 1HG  LYS A   1       2.227  -2.657   0.458  1.00  1.44           H  
ATOM     17 2HG  LYS A   1       2.604  -1.249  -0.549  1.00  1.44           H  
ATOM     18 1HD  LYS A   1       0.531  -1.675  -1.888  1.00  1.44           H  
ATOM     19 2HD  LYS A   1       0.143  -3.036  -0.819  1.00  1.44           H  
ATOM     20 1HE  LYS A   1       0.551  -0.232   0.227  1.00  1.44           H  
ATOM     21 2HE  LYS A   1      -1.021  -0.810  -0.308  1.00  1.44           H  
ATOM     22 1HZ  LYS A   1      -0.697  -0.945   1.994  1.00  1.44           H  
ATOM     23 2HZ  LYS A   1      -0.859  -2.536   1.355  1.00  1.44           H  
ATOM     24 3HZ  LYS A   1       0.616  -1.953   1.826  1.00  1.44           H  
ATOM     25  N   LEU A   2       4.968  -1.312  -2.283  1.00  1.23           N  
ATOM     26  CA  LEU A   2       5.692  -0.062  -2.483  1.00  1.23           C  
ATOM     27  C   LEU A   2       4.914   0.958  -3.311  1.00  1.23           C  
ATOM     28  O   LEU A   2       4.473   0.641  -4.414  1.00  1.23           O  
ATOM     29  CB  LEU A   2       7.013  -0.390  -3.175  1.00  1.23           C  
ATOM     30  CG  LEU A   2       7.891   0.746  -3.557  1.00  1.23           C  
ATOM     31  CD1 LEU A   2       8.368   1.469  -2.402  1.00  1.23           C  
ATOM     32  CD2 LEU A   2       9.083   0.196  -4.322  1.00  1.23           C  
ATOM     33  H   LEU A   2       4.339  -1.608  -3.014  1.00  1.23           H  
ATOM     34  HA  LEU A   2       5.899   0.365  -1.511  1.00  1.23           H  
ATOM     35 1HB  LEU A   2       7.592  -1.033  -2.513  1.00  1.23           H  
ATOM     36 2HB  LEU A   2       6.794  -0.945  -4.086  1.00  1.23           H  
ATOM     37  HG  LEU A   2       7.321   1.438  -4.145  1.00  1.23           H  
ATOM     38 1HD1 LEU A   2       8.977   2.266  -2.761  1.00  1.23           H  
ATOM     39 2HD1 LEU A   2       7.542   1.864  -1.860  1.00  1.23           H  
ATOM     40 3HD1 LEU A   2       8.948   0.809  -1.775  1.00  1.23           H  
ATOM     41 1HD2 LEU A   2       9.728   1.019  -4.607  1.00  1.23           H  
ATOM     42 2HD2 LEU A   2       9.641  -0.491  -3.690  1.00  1.23           H  
ATOM     43 3HD2 LEU A   2       8.749  -0.330  -5.219  1.00  1.23           H  
ATOM     44  N   LEU A   3       4.761   2.176  -2.781  1.00  1.04           N  
ATOM     45  CA  LEU A   3       4.036   3.236  -3.497  1.00  1.04           C  
ATOM     46  C   LEU A   3       4.796   4.534  -3.661  1.00  1.04           C  
ATOM     47  O   LEU A   3       5.650   4.876  -2.839  1.00  1.04           O  
ATOM     48  CB  LEU A   3       2.705   3.576  -2.815  1.00  1.04           C  
ATOM     49  CG  LEU A   3       1.673   2.486  -2.844  1.00  1.04           C  
ATOM     50  CD1 LEU A   3       1.753   1.696  -1.561  1.00  1.04           C  
ATOM     51  CD2 LEU A   3       0.282   3.089  -3.080  1.00  1.04           C  
ATOM     52  H   LEU A   3       5.161   2.350  -1.856  1.00  1.04           H  
ATOM     53  HA  LEU A   3       3.818   2.876  -4.496  1.00  1.04           H  
ATOM     54 1HB  LEU A   3       2.899   3.831  -1.774  1.00  1.04           H  
ATOM     55 2HB  LEU A   3       2.277   4.451  -3.313  1.00  1.04           H  
ATOM     56  HG  LEU A   3       1.898   1.811  -3.656  1.00  1.04           H  
ATOM     57 1HD1 LEU A   3       1.020   0.914  -1.626  1.00  1.04           H  
ATOM     58 2HD1 LEU A   3       2.741   1.267  -1.438  1.00  1.04           H  
ATOM     59 3HD1 LEU A   3       1.535   2.340  -0.714  1.00  1.04           H  
ATOM     60 1HD2 LEU A   3      -0.462   2.290  -3.115  1.00  1.04           H  
ATOM     61 2HD2 LEU A   3       0.030   3.771  -2.287  1.00  1.04           H  
ATOM     62 3HD2 LEU A   3       0.286   3.627  -4.033  1.00  1.04           H  
ATOM     63  N   LEU A   4       4.448   5.258  -4.726  1.00  0.89           N  
ATOM     64  CA  LEU A   4       4.973   6.600  -4.962  1.00  0.89           C  
ATOM     65  C   LEU A   4       3.796   7.545  -5.081  1.00  0.89           C  
ATOM     66  O   LEU A   4       2.927   7.338  -5.932  1.00  0.89           O  
ATOM     67  CB  LEU A   4       5.807   6.678  -6.256  1.00  0.89           C  
ATOM     68  CG  LEU A   4       6.426   8.056  -6.619  1.00  0.89           C  
ATOM     69  CD1 LEU A   4       7.402   8.431  -5.551  1.00  0.89           C  
ATOM     70  CD2 LEU A   4       7.180   7.974  -7.961  1.00  0.89           C  
ATOM     71  H   LEU A   4       3.745   4.872  -5.363  1.00  0.89           H  
ATOM     72  HA  LEU A   4       5.586   6.903  -4.117  1.00  0.89           H  
ATOM     73 1HB  LEU A   4       6.612   6.019  -6.176  1.00  0.89           H  
ATOM     74 2HB  LEU A   4       5.187   6.357  -7.091  1.00  0.89           H  
ATOM     75  HG  LEU A   4       5.641   8.818  -6.673  1.00  0.89           H  
ATOM     76 1HD1 LEU A   4       7.832   9.369  -5.806  1.00  0.89           H  
ATOM     77 2HD1 LEU A   4       6.887   8.508  -4.597  1.00  0.89           H  
ATOM     78 3HD1 LEU A   4       8.188   7.679  -5.486  1.00  0.89           H  
ATOM     79 1HD2 LEU A   4       7.623   8.945  -8.195  1.00  0.89           H  
ATOM     80 2HD2 LEU A   4       7.971   7.224  -7.892  1.00  0.89           H  
ATOM     81 3HD2 LEU A   4       6.504   7.700  -8.739  1.00  0.89           H  
ATOM     82  N   VAL A   5       3.757   8.554  -4.227  1.00  0.80           N  
ATOM     83  CA  VAL A   5       2.673   9.517  -4.265  1.00  0.80           C  
ATOM     84  C   VAL A   5       3.271  10.861  -4.638  1.00  0.80           C  
ATOM     85  O   VAL A   5       4.160  11.351  -3.934  1.00  0.80           O  
ATOM     86  CB  VAL A   5       1.970   9.622  -2.896  1.00  0.80           C  
ATOM     87  CG1 VAL A   5       0.832  10.626  -2.978  1.00  0.80           C  
ATOM     88  CG2 VAL A   5       1.476   8.214  -2.436  1.00  0.80           C  
ATOM     89  H   VAL A   5       4.499   8.645  -3.535  1.00  0.80           H  
ATOM     90  HA  VAL A   5       1.953   9.220  -5.018  1.00  0.80           H  
ATOM     91  HB  VAL A   5       2.651  10.007  -2.200  1.00  0.80           H  
ATOM     92 1HG1 VAL A   5       0.360  10.720  -2.002  1.00  0.80           H  
ATOM     93 2HG1 VAL A   5       1.221  11.596  -3.285  1.00  0.80           H  
ATOM     94 3HG1 VAL A   5       0.096  10.286  -3.708  1.00  0.80           H  
ATOM     95 1HG2 VAL A   5       0.996   8.298  -1.469  1.00  0.80           H  
ATOM     96 2HG2 VAL A   5       0.769   7.817  -3.149  1.00  0.80           H  
ATOM     97 3HG2 VAL A   5       2.329   7.535  -2.358  1.00  0.80           H  
ATOM     98  N   VAL A   6       2.785  11.453  -5.723  1.00  0.76           N  
ATOM     99  CA  VAL A   6       3.338  12.717  -6.179  1.00  0.76           C  
ATOM    100  C   VAL A   6       2.349  13.857  -6.218  1.00  0.76           C  
ATOM    101  O   VAL A   6       1.240  13.721  -6.743  1.00  0.76           O  
ATOM    102  CB  VAL A   6       3.945  12.552  -7.599  1.00  0.76           C  
ATOM    103  CG1 VAL A   6       2.992  12.002  -8.506  1.00  0.76           C  
ATOM    104  CG2 VAL A   6       4.341  13.920  -8.134  1.00  0.76           C  
ATOM    105  H   VAL A   6       2.041  10.990  -6.244  1.00  0.76           H  
ATOM    106  HA  VAL A   6       4.133  12.992  -5.500  1.00  0.76           H  
ATOM    107  HB  VAL A   6       4.793  11.884  -7.552  1.00  0.76           H  
ATOM    108 1HG1 VAL A   6       3.437  11.904  -9.494  1.00  0.76           H  
ATOM    109 2HG1 VAL A   6       2.675  11.025  -8.150  1.00  0.76           H  
ATOM    110 3HG1 VAL A   6       2.157  12.675  -8.548  1.00  0.76           H  
ATOM    111 1HG2 VAL A   6       4.766  13.838  -9.113  1.00  0.76           H  
ATOM    112 2HG2 VAL A   6       3.465  14.552  -8.198  1.00  0.76           H  
ATOM    113 3HG2 VAL A   6       5.054  14.367  -7.467  1.00  0.76           H  
ATOM    114  N   GLY A   7       2.774  14.994  -5.677  1.00  0.76           N  
ATOM    115  CA  GLY A   7       1.946  16.178  -5.742  1.00  0.76           C  
ATOM    116  C   GLY A   7       2.343  16.935  -6.993  1.00  0.76           C  
ATOM    117  O   GLY A   7       3.532  17.074  -7.283  1.00  0.76           O  
ATOM    118  H   GLY A   7       3.704  15.025  -5.241  1.00  0.76           H  
ATOM    119 1HA  GLY A   7       0.892  15.915  -5.777  1.00  0.76           H  
ATOM    120 2HA  GLY A   7       2.114  16.796  -4.858  1.00  0.76           H  
ATOM    121  N   THR A   8       1.369  17.462  -7.714  1.00  0.79           N  
ATOM    122  CA  THR A   8       1.679  18.246  -8.894  1.00  0.79           C  
ATOM    123  C   THR A   8       1.438  19.739  -8.673  1.00  0.79           C  
ATOM    124  O   THR A   8       0.824  20.153  -7.678  1.00  0.79           O  
ATOM    125  CB  THR A   8       0.886  17.709 -10.100  1.00  0.79           C  
ATOM    126  OG1 THR A   8      -0.520  17.852  -9.857  1.00  0.79           O  
ATOM    127  CG2 THR A   8       1.201  16.242 -10.305  1.00  0.79           C  
ATOM    128  H   THR A   8       0.397  17.258  -7.483  1.00  0.79           H  
ATOM    129  HA  THR A   8       2.736  18.121  -9.123  1.00  0.79           H  
ATOM    130  HB  THR A   8       1.154  18.268 -10.992  1.00  0.79           H  
ATOM    131  HG1 THR A   8      -0.760  17.321  -9.065  1.00  0.79           H  
ATOM    132 1HG2 THR A   8       0.637  15.867 -11.158  1.00  0.79           H  
ATOM    133 2HG2 THR A   8       2.267  16.125 -10.488  1.00  0.79           H  
ATOM    134 3HG2 THR A   8       0.923  15.687  -9.408  1.00  0.79           H  
ATOM    135  N   GLY A   9       1.940  20.542  -9.609  1.00  0.85           N  
ATOM    136  CA  GLY A   9       1.821  21.991  -9.552  1.00  0.85           C  
ATOM    137  C   GLY A   9       3.146  22.640  -9.903  1.00  0.85           C  
ATOM    138  O   GLY A   9       4.142  21.947 -10.105  1.00  0.85           O  
ATOM    139  H   GLY A   9       2.429  20.129 -10.388  1.00  0.85           H  
ATOM    140 1HA  GLY A   9       1.049  22.327 -10.245  1.00  0.85           H  
ATOM    141 2HA  GLY A   9       1.523  22.293  -8.549  1.00  0.85           H  
ATOM    142  N   ASP A  10       3.153  23.963 -10.006  1.00  0.91           N  
ATOM    143  CA  ASP A  10       4.360  24.699 -10.367  1.00  0.91           C  
ATOM    144  C   ASP A  10       5.192  25.028  -9.129  1.00  0.91           C  
ATOM    145  O   ASP A  10       4.725  25.735  -8.238  1.00  0.91           O  
ATOM    146  CB  ASP A  10       3.994  26.012 -11.060  1.00  0.91           C  
ATOM    147  CG  ASP A  10       3.316  25.863 -12.444  1.00  0.91           C  
ATOM    148  OD1 ASP A  10       3.829  25.168 -13.294  1.00  0.91           O  
ATOM    149  OD2 ASP A  10       2.285  26.450 -12.632  1.00  0.91           O  
ATOM    150  H   ASP A  10       2.298  24.473  -9.822  1.00  0.91           H  
ATOM    151  HA  ASP A  10       4.965  24.085 -11.027  1.00  0.91           H  
ATOM    152 1HB  ASP A  10       3.321  26.573 -10.416  1.00  0.91           H  
ATOM    153 2HB  ASP A  10       4.898  26.608 -11.181  1.00  0.91           H  
ATOM    154  N   ALA A  11       6.400  24.480  -9.031  1.00  0.97           N  
ATOM    155  CA  ALA A  11       7.221  24.746  -7.855  1.00  0.97           C  
ATOM    156  C   ALA A  11       7.628  26.218  -7.795  1.00  0.97           C  
ATOM    157  O   ALA A  11       7.878  26.846  -8.829  1.00  0.97           O  
ATOM    158  CB  ALA A  11       8.460  23.869  -7.850  1.00  0.97           C  
ATOM    159  H   ALA A  11       6.779  23.868  -9.761  1.00  0.97           H  
ATOM    160  HA  ALA A  11       6.623  24.519  -6.972  1.00  0.97           H  
ATOM    161 1HB  ALA A  11       9.045  24.063  -6.956  1.00  0.97           H  
ATOM    162 2HB  ALA A  11       8.163  22.817  -7.874  1.00  0.97           H  
ATOM    163 3HB  ALA A  11       9.062  24.093  -8.729  1.00  0.97           H  
ATOM    164  N   GLY A  12       7.745  26.745  -6.577  1.00  1.01           N  
ATOM    165  CA  GLY A  12       8.193  28.118  -6.345  1.00  1.01           C  
ATOM    166  C   GLY A  12       7.232  28.889  -5.444  1.00  1.01           C  
ATOM    167  O   GLY A  12       6.021  28.675  -5.466  1.00  1.01           O  
ATOM    168  H   GLY A  12       7.510  26.173  -5.779  1.00  1.01           H  
ATOM    169 1HA  GLY A  12       9.185  28.102  -5.893  1.00  1.01           H  
ATOM    170 2HA  GLY A  12       8.286  28.633  -7.300  1.00  1.01           H  
ATOM    171  N   GLU A  13       7.773  29.842  -4.685  1.00  1.02           N  
ATOM    172  CA  GLU A  13       6.978  30.648  -3.749  1.00  1.02           C  
ATOM    173  C   GLU A  13       5.899  31.458  -4.458  1.00  1.02           C  
ATOM    174  O   GLU A  13       4.803  31.658  -3.934  1.00  1.02           O  
ATOM    175  CB  GLU A  13       7.887  31.588  -2.957  1.00  1.02           C  
ATOM    176  CG  GLU A  13       8.807  30.883  -1.962  1.00  1.02           C  
ATOM    177  CD  GLU A  13       9.728  31.831  -1.224  1.00  1.02           C  
ATOM    178  OE1 GLU A  13       9.765  32.989  -1.568  1.00  1.02           O  
ATOM    179  OE2 GLU A  13      10.393  31.391  -0.314  1.00  1.02           O  
ATOM    180  H   GLU A  13       8.772  29.992  -4.727  1.00  1.02           H  
ATOM    181  HA  GLU A  13       6.488  29.971  -3.048  1.00  1.02           H  
ATOM    182 1HB  GLU A  13       8.508  32.159  -3.647  1.00  1.02           H  
ATOM    183 2HB  GLU A  13       7.275  32.300  -2.403  1.00  1.02           H  
ATOM    184 1HG  GLU A  13       8.195  30.350  -1.235  1.00  1.02           H  
ATOM    185 2HG  GLU A  13       9.405  30.148  -2.499  1.00  1.02           H  
ATOM    186  N   ASP A  14       6.201  31.874  -5.681  1.00  1.00           N  
ATOM    187  CA  ASP A  14       5.314  32.685  -6.506  1.00  1.00           C  
ATOM    188  C   ASP A  14       3.977  32.003  -6.792  1.00  1.00           C  
ATOM    189  O   ASP A  14       2.997  32.666  -7.134  1.00  1.00           O  
ATOM    190  CB  ASP A  14       5.988  33.005  -7.845  1.00  1.00           C  
ATOM    191  CG  ASP A  14       7.142  34.009  -7.734  1.00  1.00           C  
ATOM    192  OD1 ASP A  14       7.285  34.631  -6.706  1.00  1.00           O  
ATOM    193  OD2 ASP A  14       7.873  34.138  -8.687  1.00  1.00           O  
ATOM    194  H   ASP A  14       7.111  31.636  -6.042  1.00  1.00           H  
ATOM    195  HA  ASP A  14       5.114  33.617  -5.978  1.00  1.00           H  
ATOM    196 1HB  ASP A  14       6.367  32.081  -8.285  1.00  1.00           H  
ATOM    197 2HB  ASP A  14       5.243  33.404  -8.534  1.00  1.00           H  
ATOM    198  N   TYR A  15       3.940  30.677  -6.696  1.00  0.94           N  
ATOM    199  CA  TYR A  15       2.742  29.931  -7.007  1.00  0.94           C  
ATOM    200  C   TYR A  15       2.103  29.358  -5.751  1.00  0.94           C  
ATOM    201  O   TYR A  15       1.114  28.626  -5.832  1.00  0.94           O  
ATOM    202  CB  TYR A  15       3.134  28.765  -7.888  1.00  0.94           C  
ATOM    203  CG  TYR A  15       3.874  29.147  -9.108  1.00  0.94           C  
ATOM    204  CD1 TYR A  15       5.230  28.978  -9.088  1.00  0.94           C  
ATOM    205  CD2 TYR A  15       3.244  29.639 -10.234  1.00  0.94           C  
ATOM    206  CE1 TYR A  15       5.981  29.283 -10.169  1.00  0.94           C  
ATOM    207  CE2 TYR A  15       4.004  29.953 -11.350  1.00  0.94           C  
ATOM    208  CZ  TYR A  15       5.380  29.770 -11.314  1.00  0.94           C  
ATOM    209  OH  TYR A  15       6.165  30.063 -12.417  1.00  0.94           O  
ATOM    210  H   TYR A  15       4.756  30.151  -6.377  1.00  0.94           H  
ATOM    211  HA  TYR A  15       2.025  30.582  -7.506  1.00  0.94           H  
ATOM    212 1HB  TYR A  15       3.766  28.078  -7.314  1.00  0.94           H  
ATOM    213 2HB  TYR A  15       2.243  28.212  -8.188  1.00  0.94           H  
ATOM    214  HD1 TYR A  15       5.706  28.584  -8.190  1.00  0.94           H  
ATOM    215  HD2 TYR A  15       2.160  29.768 -10.247  1.00  0.94           H  
ATOM    216  HE1 TYR A  15       7.053  29.132 -10.122  1.00  0.94           H  
ATOM    217  HE2 TYR A  15       3.523  30.334 -12.251  1.00  0.94           H  
ATOM    218  HH  TYR A  15       5.604  30.438 -13.111  1.00  0.94           H  
ATOM    219  N   ALA A  16       2.630  29.708  -4.577  1.00  0.88           N  
ATOM    220  CA  ALA A  16       2.239  29.031  -3.343  1.00  0.88           C  
ATOM    221  C   ALA A  16       0.740  29.000  -3.047  1.00  0.88           C  
ATOM    222  O   ALA A  16       0.228  27.966  -2.606  1.00  0.88           O  
ATOM    223  CB  ALA A  16       2.940  29.701  -2.175  1.00  0.88           C  
ATOM    224  H   ALA A  16       3.383  30.396  -4.532  1.00  0.88           H  
ATOM    225  HA  ALA A  16       2.588  28.007  -3.416  1.00  0.88           H  
ATOM    226 1HB  ALA A  16       2.700  29.170  -1.256  1.00  0.88           H  
ATOM    227 2HB  ALA A  16       4.016  29.683  -2.339  1.00  0.88           H  
ATOM    228 3HB  ALA A  16       2.603  30.736  -2.094  1.00  0.88           H  
ATOM    229  N   ASP A  17       0.028  30.083  -3.340  1.00  0.81           N  
ATOM    230  CA  ASP A  17      -1.398  30.138  -3.049  1.00  0.81           C  
ATOM    231  C   ASP A  17      -2.283  29.919  -4.277  1.00  0.81           C  
ATOM    232  O   ASP A  17      -3.481  30.208  -4.218  1.00  0.81           O  
ATOM    233  CB  ASP A  17      -1.748  31.488  -2.421  1.00  0.81           C  
ATOM    234  CG  ASP A  17      -1.093  31.712  -1.054  1.00  0.81           C  
ATOM    235  OD1 ASP A  17      -1.086  30.808  -0.255  1.00  0.81           O  
ATOM    236  OD2 ASP A  17      -0.596  32.790  -0.834  1.00  0.81           O  
ATOM    237  H   ASP A  17       0.493  30.886  -3.738  1.00  0.81           H  
ATOM    238  HA  ASP A  17      -1.629  29.354  -2.328  1.00  0.81           H  
ATOM    239 1HB  ASP A  17      -1.437  32.288  -3.094  1.00  0.81           H  
ATOM    240 2HB  ASP A  17      -2.831  31.561  -2.305  1.00  0.81           H  
ATOM    241  N   SER A  18      -1.703  29.477  -5.399  1.00  0.76           N  
ATOM    242  CA  SER A  18      -2.494  29.284  -6.617  1.00  0.76           C  
ATOM    243  C   SER A  18      -3.265  27.980  -6.659  1.00  0.76           C  
ATOM    244  O   SER A  18      -2.907  26.998  -6.007  1.00  0.76           O  
ATOM    245  CB  SER A  18      -1.608  29.357  -7.846  1.00  0.76           C  
ATOM    246  OG  SER A  18      -0.712  28.269  -7.878  1.00  0.76           O  
ATOM    247  H   SER A  18      -0.708  29.238  -5.410  1.00  0.76           H  
ATOM    248  HA  SER A  18      -3.217  30.076  -6.676  1.00  0.76           H  
ATOM    249 1HB  SER A  18      -2.233  29.341  -8.736  1.00  0.76           H  
ATOM    250 2HB  SER A  18      -1.053  30.295  -7.851  1.00  0.76           H  
ATOM    251  HG  SER A  18      -0.100  28.411  -7.114  1.00  0.76           H  
ATOM    252  N   ARG A  19      -4.254  27.928  -7.547  1.00  0.72           N  
ATOM    253  CA  ARG A  19      -5.032  26.705  -7.778  1.00  0.72           C  
ATOM    254  C   ARG A  19      -4.129  25.554  -8.250  1.00  0.72           C  
ATOM    255  O   ARG A  19      -4.283  24.393  -7.838  1.00  0.72           O  
ATOM    256  CB  ARG A  19      -6.132  26.991  -8.794  1.00  0.72           C  
ATOM    257  CG  ARG A  19      -7.239  27.891  -8.261  1.00  0.72           C  
ATOM    258  CD  ARG A  19      -8.309  28.183  -9.240  1.00  0.72           C  
ATOM    259  NE  ARG A  19      -9.375  28.991  -8.646  1.00  0.72           N  
ATOM    260  CZ  ARG A  19      -9.533  30.304  -8.858  1.00  0.72           C  
ATOM    261  NH1 ARG A  19      -8.733  30.927  -9.682  1.00  0.72           N  
ATOM    262  NH2 ARG A  19     -10.493  30.968  -8.236  1.00  0.72           N  
ATOM    263  H   ARG A  19      -4.487  28.793  -8.044  1.00  0.72           H  
ATOM    264  HA  ARG A  19      -5.497  26.414  -6.838  1.00  0.72           H  
ATOM    265 1HB  ARG A  19      -5.724  27.494  -9.649  1.00  0.72           H  
ATOM    266 2HB  ARG A  19      -6.577  26.059  -9.139  1.00  0.72           H  
ATOM    267 1HG  ARG A  19      -7.718  27.367  -7.458  1.00  0.72           H  
ATOM    268 2HG  ARG A  19      -6.813  28.837  -7.903  1.00  0.72           H  
ATOM    269 1HD  ARG A  19      -7.885  28.743 -10.074  1.00  0.72           H  
ATOM    270 2HD  ARG A  19      -8.715  27.297  -9.598  1.00  0.72           H  
ATOM    271  HE  ARG A  19     -10.019  28.542  -7.999  1.00  0.72           H  
ATOM    272 1HH1 ARG A  19      -7.992  30.409 -10.158  1.00  0.72           H  
ATOM    273 2HH1 ARG A  19      -8.842  31.919  -9.843  1.00  0.72           H  
ATOM    274 1HH2 ARG A  19     -11.109  30.480  -7.556  1.00  0.72           H  
ATOM    275 2HH2 ARG A  19     -10.607  31.959  -8.394  1.00  0.72           H  
ATOM    276  N   SER A  20      -3.124  25.898  -9.052  1.00  0.70           N  
ATOM    277  CA  SER A  20      -2.171  24.932  -9.576  1.00  0.70           C  
ATOM    278  C   SER A  20      -1.324  24.268  -8.493  1.00  0.70           C  
ATOM    279  O   SER A  20      -0.734  23.225  -8.746  1.00  0.70           O  
ATOM    280  CB  SER A  20      -1.199  25.587 -10.552  1.00  0.70           C  
ATOM    281  OG  SER A  20      -0.253  26.419  -9.908  1.00  0.70           O  
ATOM    282  H   SER A  20      -3.076  26.860  -9.384  1.00  0.70           H  
ATOM    283  HA  SER A  20      -2.731  24.157 -10.099  1.00  0.70           H  
ATOM    284 1HB  SER A  20      -0.679  24.819 -11.124  1.00  0.70           H  
ATOM    285 2HB  SER A  20      -1.750  26.188 -11.256  1.00  0.70           H  
ATOM    286  HG  SER A  20      -0.715  26.986  -9.263  1.00  0.70           H  
ATOM    287  N   ASN A  21      -1.232  24.853  -7.291  1.00  0.69           N  
ATOM    288  CA  ASN A  21      -0.357  24.293  -6.264  1.00  0.69           C  
ATOM    289  C   ASN A  21      -1.104  23.408  -5.283  1.00  0.69           C  
ATOM    290  O   ASN A  21      -0.528  22.970  -4.286  1.00  0.69           O  
ATOM    291  CB  ASN A  21       0.337  25.419  -5.512  1.00  0.69           C  
ATOM    292  CG  ASN A  21       1.612  25.033  -4.780  1.00  0.69           C  
ATOM    293  OD1 ASN A  21       2.474  24.343  -5.324  1.00  0.69           O  
ATOM    294  ND2 ASN A  21       1.745  25.480  -3.551  1.00  0.69           N  
ATOM    295  H   ASN A  21      -1.767  25.693  -7.066  1.00  0.69           H  
ATOM    296  HA  ASN A  21       0.400  23.677  -6.750  1.00  0.69           H  
ATOM    297 1HB  ASN A  21       0.585  26.200  -6.227  1.00  0.69           H  
ATOM    298 2HB  ASN A  21      -0.361  25.861  -4.795  1.00  0.69           H  
ATOM    299 1HD2 ASN A  21       2.565  25.261  -3.026  1.00  0.69           H  
ATOM    300 2HD2 ASN A  21       1.026  26.079  -3.140  1.00  0.69           H  
ATOM    301  N   ILE A  22      -2.359  23.078  -5.581  1.00  0.69           N  
ATOM    302  CA  ILE A  22      -3.112  22.224  -4.677  1.00  0.69           C  
ATOM    303  C   ILE A  22      -2.482  20.835  -4.528  1.00  0.69           C  
ATOM    304  O   ILE A  22      -2.449  20.298  -3.427  1.00  0.69           O  
ATOM    305  CB  ILE A  22      -4.582  22.124  -5.080  1.00  0.69           C  
ATOM    306  CG1 ILE A  22      -5.278  23.497  -4.855  1.00  0.69           C  
ATOM    307  CG2 ILE A  22      -5.251  21.024  -4.254  1.00  0.69           C  
ATOM    308  CD1 ILE A  22      -6.659  23.611  -5.477  1.00  0.69           C  
ATOM    309  H   ILE A  22      -2.814  23.455  -6.417  1.00  0.69           H  
ATOM    310  HA  ILE A  22      -3.101  22.696  -3.698  1.00  0.69           H  
ATOM    311  HB  ILE A  22      -4.653  21.886  -6.124  1.00  0.69           H  
ATOM    312 1HG1 ILE A  22      -5.363  23.669  -3.790  1.00  0.69           H  
ATOM    313 2HG1 ILE A  22      -4.646  24.281  -5.279  1.00  0.69           H  
ATOM    314 1HG2 ILE A  22      -6.278  20.947  -4.542  1.00  0.69           H  
ATOM    315 2HG2 ILE A  22      -4.751  20.075  -4.443  1.00  0.69           H  
ATOM    316 3HG2 ILE A  22      -5.185  21.263  -3.194  1.00  0.69           H  
ATOM    317 1HD1 ILE A  22      -7.067  24.594  -5.275  1.00  0.69           H  
ATOM    318 2HD1 ILE A  22      -6.584  23.465  -6.556  1.00  0.69           H  
ATOM    319 3HD1 ILE A  22      -7.313  22.857  -5.054  1.00  0.69           H  
ATOM    320  N   GLY A  23      -2.006  20.228  -5.617  1.00  0.70           N  
ATOM    321  CA  GLY A  23      -1.401  18.892  -5.522  1.00  0.70           C  
ATOM    322  C   GLY A  23      -0.276  18.883  -4.484  1.00  0.70           C  
ATOM    323  O   GLY A  23      -0.304  18.125  -3.508  1.00  0.70           O  
ATOM    324  H   GLY A  23      -2.041  20.700  -6.512  1.00  0.70           H  
ATOM    325 1HA  GLY A  23      -2.161  18.169  -5.251  1.00  0.70           H  
ATOM    326 2HA  GLY A  23      -1.006  18.608  -6.495  1.00  0.70           H  
ATOM    327  N   ILE A  24       0.672  19.788  -4.670  1.00  0.72           N  
ATOM    328  CA  ILE A  24       1.793  19.956  -3.748  1.00  0.72           C  
ATOM    329  C   ILE A  24       1.300  20.311  -2.340  1.00  0.72           C  
ATOM    330  O   ILE A  24       1.802  19.774  -1.352  1.00  0.72           O  
ATOM    331  CB  ILE A  24       2.748  21.044  -4.252  1.00  0.72           C  
ATOM    332  CG1 ILE A  24       3.462  20.539  -5.536  1.00  0.72           C  
ATOM    333  CG2 ILE A  24       3.750  21.388  -3.162  1.00  0.72           C  
ATOM    334  CD1 ILE A  24       4.197  21.616  -6.336  1.00  0.72           C  
ATOM    335  H   ILE A  24       0.637  20.321  -5.538  1.00  0.72           H  
ATOM    336  HA  ILE A  24       2.345  19.018  -3.693  1.00  0.72           H  
ATOM    337  HB  ILE A  24       2.174  21.926  -4.521  1.00  0.72           H  
ATOM    338 1HG1 ILE A  24       4.185  19.771  -5.247  1.00  0.72           H  
ATOM    339 2HG1 ILE A  24       2.731  20.079  -6.169  1.00  0.72           H  
ATOM    340 1HG2 ILE A  24       4.422  22.163  -3.522  1.00  0.72           H  
ATOM    341 2HG2 ILE A  24       3.219  21.746  -2.281  1.00  0.72           H  
ATOM    342 3HG2 ILE A  24       4.324  20.492  -2.902  1.00  0.72           H  
ATOM    343 1HD1 ILE A  24       4.665  21.163  -7.214  1.00  0.72           H  
ATOM    344 2HD1 ILE A  24       3.486  22.376  -6.660  1.00  0.72           H  
ATOM    345 3HD1 ILE A  24       4.961  22.074  -5.716  1.00  0.72           H  
ATOM    346  N   ARG A  25       0.315  21.208  -2.229  1.00  0.74           N  
ATOM    347  CA  ARG A  25      -0.205  21.584  -0.916  1.00  0.74           C  
ATOM    348  C   ARG A  25      -0.727  20.346  -0.178  1.00  0.74           C  
ATOM    349  O   ARG A  25      -0.537  20.215   1.034  1.00  0.74           O  
ATOM    350  CB  ARG A  25      -1.308  22.616  -1.055  1.00  0.74           C  
ATOM    351  CG  ARG A  25      -1.806  23.235   0.226  1.00  0.74           C  
ATOM    352  CD  ARG A  25      -2.807  24.314  -0.060  1.00  0.74           C  
ATOM    353  NE  ARG A  25      -3.244  25.003   1.153  1.00  0.74           N  
ATOM    354  CZ  ARG A  25      -4.283  25.866   1.214  1.00  0.74           C  
ATOM    355  NH1 ARG A  25      -4.996  26.120   0.161  1.00  0.74           N  
ATOM    356  NH2 ARG A  25      -4.599  26.475   2.333  1.00  0.74           N  
ATOM    357  H   ARG A  25      -0.073  21.652  -3.060  1.00  0.74           H  
ATOM    358  HA  ARG A  25       0.607  22.022  -0.336  1.00  0.74           H  
ATOM    359 1HB  ARG A  25      -0.975  23.418  -1.713  1.00  0.74           H  
ATOM    360 2HB  ARG A  25      -2.166  22.143  -1.529  1.00  0.74           H  
ATOM    361 1HG  ARG A  25      -2.277  22.466   0.834  1.00  0.74           H  
ATOM    362 2HG  ARG A  25      -0.970  23.671   0.772  1.00  0.74           H  
ATOM    363 1HD  ARG A  25      -2.357  25.050  -0.727  1.00  0.74           H  
ATOM    364 2HD  ARG A  25      -3.682  23.881  -0.544  1.00  0.74           H  
ATOM    365  HE  ARG A  25      -2.718  24.842   2.001  1.00  0.74           H  
ATOM    366 1HH1 ARG A  25      -4.771  25.665  -0.710  1.00  0.74           H  
ATOM    367 2HH1 ARG A  25      -5.777  26.797   0.279  1.00  0.74           H  
ATOM    368 1HH2 ARG A  25      -4.075  26.316   3.177  1.00  0.74           H  
ATOM    369 2HH2 ARG A  25      -5.396  27.141   2.314  1.00  0.74           H  
ATOM    370  N   ILE A  26      -1.363  19.424  -0.904  1.00  0.77           N  
ATOM    371  CA  ILE A  26      -1.832  18.189  -0.299  1.00  0.77           C  
ATOM    372  C   ILE A  26      -0.653  17.379   0.185  1.00  0.77           C  
ATOM    373  O   ILE A  26      -0.673  16.875   1.302  1.00  0.77           O  
ATOM    374  CB  ILE A  26      -2.686  17.351  -1.245  1.00  0.77           C  
ATOM    375  CG1 ILE A  26      -3.947  18.080  -1.498  1.00  0.77           C  
ATOM    376  CG2 ILE A  26      -2.978  16.002  -0.583  1.00  0.77           C  
ATOM    377  CD1 ILE A  26      -4.766  17.606  -2.594  1.00  0.77           C  
ATOM    378  H   ILE A  26      -1.530  19.590  -1.900  1.00  0.77           H  
ATOM    379  HA  ILE A  26      -2.447  18.442   0.564  1.00  0.77           H  
ATOM    380  HB  ILE A  26      -2.175  17.212  -2.191  1.00  0.77           H  
ATOM    381 1HG1 ILE A  26      -4.530  18.016  -0.594  1.00  0.77           H  
ATOM    382 2HG1 ILE A  26      -3.707  19.108  -1.697  1.00  0.77           H  
ATOM    383 1HG2 ILE A  26      -3.598  15.402  -1.235  1.00  0.77           H  
ATOM    384 2HG2 ILE A  26      -2.041  15.484  -0.397  1.00  0.77           H  
ATOM    385 3HG2 ILE A  26      -3.499  16.162   0.366  1.00  0.77           H  
ATOM    386 1HD1 ILE A  26      -5.658  18.221  -2.654  1.00  0.77           H  
ATOM    387 2HD1 ILE A  26      -4.201  17.703  -3.509  1.00  0.77           H  
ATOM    388 3HD1 ILE A  26      -5.040  16.580  -2.435  1.00  0.77           H  
ATOM    389  N   ALA A  27       0.397  17.264  -0.635  1.00  0.80           N  
ATOM    390  CA  ALA A  27       1.565  16.502  -0.200  1.00  0.80           C  
ATOM    391  C   ALA A  27       2.108  17.091   1.108  1.00  0.80           C  
ATOM    392  O   ALA A  27       2.489  16.343   2.016  1.00  0.80           O  
ATOM    393  CB  ALA A  27       2.635  16.497  -1.277  1.00  0.80           C  
ATOM    394  H   ALA A  27       0.366  17.695  -1.562  1.00  0.80           H  
ATOM    395  HA  ALA A  27       1.255  15.480  -0.009  1.00  0.80           H  
ATOM    396 1HB  ALA A  27       3.496  15.913  -0.952  1.00  0.80           H  
ATOM    397 2HB  ALA A  27       2.235  16.065  -2.193  1.00  0.80           H  
ATOM    398 3HB  ALA A  27       2.962  17.516  -1.481  1.00  0.80           H  
ATOM    399  N   GLU A  28       2.099  18.428   1.231  1.00  0.83           N  
ATOM    400  CA  GLU A  28       2.519  19.059   2.482  1.00  0.83           C  
ATOM    401  C   GLU A  28       1.553  18.738   3.624  1.00  0.83           C  
ATOM    402  O   GLU A  28       1.977  18.477   4.750  1.00  0.83           O  
ATOM    403  CB  GLU A  28       2.641  20.583   2.326  1.00  0.83           C  
ATOM    404  CG  GLU A  28       3.858  21.086   1.571  1.00  0.83           C  
ATOM    405  CD  GLU A  28       5.124  20.857   2.374  1.00  0.83           C  
ATOM    406  OE1 GLU A  28       5.114  21.182   3.551  1.00  0.83           O  
ATOM    407  OE2 GLU A  28       6.089  20.380   1.833  1.00  0.83           O  
ATOM    408  H   GLU A  28       1.810  18.996   0.432  1.00  0.83           H  
ATOM    409  HA  GLU A  28       3.499  18.668   2.745  1.00  0.83           H  
ATOM    410 1HB  GLU A  28       1.766  20.959   1.808  1.00  0.83           H  
ATOM    411 2HB  GLU A  28       2.651  21.042   3.314  1.00  0.83           H  
ATOM    412 1HG  GLU A  28       3.929  20.554   0.617  1.00  0.83           H  
ATOM    413 2HG  GLU A  28       3.739  22.148   1.360  1.00  0.83           H  
ATOM    414  N   ALA A  29       0.252  18.711   3.347  1.00  0.86           N  
ATOM    415  CA  ALA A  29      -0.710  18.378   4.390  1.00  0.86           C  
ATOM    416  C   ALA A  29      -0.473  16.965   4.902  1.00  0.86           C  
ATOM    417  O   ALA A  29      -0.575  16.698   6.104  1.00  0.86           O  
ATOM    418  CB  ALA A  29      -2.124  18.500   3.870  1.00  0.86           C  
ATOM    419  H   ALA A  29      -0.069  18.957   2.411  1.00  0.86           H  
ATOM    420  HA  ALA A  29      -0.565  19.072   5.218  1.00  0.86           H  
ATOM    421 1HB  ALA A  29      -2.828  18.267   4.665  1.00  0.86           H  
ATOM    422 2HB  ALA A  29      -2.294  19.517   3.515  1.00  0.86           H  
ATOM    423 3HB  ALA A  29      -2.270  17.805   3.047  1.00  0.86           H  
ATOM    424  N   ILE A  30      -0.124  16.061   3.988  1.00  0.88           N  
ATOM    425  CA  ILE A  30       0.078  14.679   4.365  1.00  0.88           C  
ATOM    426  C   ILE A  30       1.344  14.628   5.203  1.00  0.88           C  
ATOM    427  O   ILE A  30       1.382  13.973   6.245  1.00  0.88           O  
ATOM    428  CB  ILE A  30       0.269  13.750   3.169  1.00  0.88           C  
ATOM    429  CG1 ILE A  30      -0.942  13.706   2.299  1.00  0.88           C  
ATOM    430  CG2 ILE A  30       0.333  12.411   3.759  1.00  0.88           C  
ATOM    431  CD1 ILE A  30      -0.711  13.066   0.986  1.00  0.88           C  
ATOM    432  H   ILE A  30      -0.059  16.343   3.009  1.00  0.88           H  
ATOM    433  HA  ILE A  30      -0.762  14.337   4.963  1.00  0.88           H  
ATOM    434  HB  ILE A  30       1.159  13.998   2.586  1.00  0.88           H  
ATOM    435 1HG1 ILE A  30      -1.714  13.151   2.805  1.00  0.88           H  
ATOM    436 2HG1 ILE A  30      -1.286  14.712   2.130  1.00  0.88           H  
ATOM    437 1HG2 ILE A  30       0.420  11.690   2.981  1.00  0.88           H  
ATOM    438 2HG2 ILE A  30       1.172  12.368   4.429  1.00  0.88           H  
ATOM    439 3HG2 ILE A  30      -0.581  12.220   4.315  1.00  0.88           H  
ATOM    440 1HD1 ILE A  30      -1.641  13.092   0.435  1.00  0.88           H  
ATOM    441 2HD1 ILE A  30       0.048  13.608   0.440  1.00  0.88           H  
ATOM    442 3HD1 ILE A  30      -0.388  12.044   1.131  1.00  0.88           H  
ATOM    443  N   ARG A  31       2.379  15.340   4.741  1.00  0.91           N  
ATOM    444  CA  ARG A  31       3.657  15.407   5.426  1.00  0.91           C  
ATOM    445  C   ARG A  31       3.465  15.793   6.877  1.00  0.91           C  
ATOM    446  O   ARG A  31       3.991  15.133   7.780  1.00  0.91           O  
ATOM    447  CB  ARG A  31       4.560  16.461   4.788  1.00  0.91           C  
ATOM    448  CG  ARG A  31       5.909  16.576   5.384  1.00  0.91           C  
ATOM    449  CD  ARG A  31       6.686  17.751   4.923  1.00  0.91           C  
ATOM    450  NE  ARG A  31       6.155  19.015   5.320  1.00  0.91           N  
ATOM    451  CZ  ARG A  31       6.233  19.549   6.536  1.00  0.91           C  
ATOM    452  NH1 ARG A  31       6.770  18.893   7.562  1.00  0.91           N  
ATOM    453  NH2 ARG A  31       5.753  20.767   6.667  1.00  0.91           N  
ATOM    454  H   ARG A  31       2.280  15.849   3.862  1.00  0.91           H  
ATOM    455  HA  ARG A  31       4.130  14.432   5.373  1.00  0.91           H  
ATOM    456 1HB  ARG A  31       4.634  16.281   3.728  1.00  0.91           H  
ATOM    457 2HB  ARG A  31       4.119  17.434   4.908  1.00  0.91           H  
ATOM    458 1HG  ARG A  31       5.808  16.637   6.464  1.00  0.91           H  
ATOM    459 2HG  ARG A  31       6.493  15.712   5.116  1.00  0.91           H  
ATOM    460 1HD  ARG A  31       7.710  17.678   5.289  1.00  0.91           H  
ATOM    461 2HD  ARG A  31       6.680  17.762   3.848  1.00  0.91           H  
ATOM    462  HE  ARG A  31       5.743  19.617   4.594  1.00  0.91           H  
ATOM    463 1HH1 ARG A  31       7.140  17.926   7.446  1.00  0.91           H  
ATOM    464 2HH1 ARG A  31       6.809  19.332   8.468  1.00  0.91           H  
ATOM    465 1HH2 ARG A  31       5.371  21.213   5.817  1.00  0.91           H  
ATOM    466 2HH2 ARG A  31       5.763  21.243   7.556  1.00  0.91           H  
ATOM    467  N   GLU A  32       2.711  16.869   7.122  1.00  0.94           N  
ATOM    468  CA  GLU A  32       2.512  17.278   8.500  1.00  0.94           C  
ATOM    469  C   GLU A  32       1.744  16.232   9.307  1.00  0.94           C  
ATOM    470  O   GLU A  32       2.143  15.898  10.422  1.00  0.94           O  
ATOM    471  CB  GLU A  32       1.790  18.633   8.583  1.00  0.94           C  
ATOM    472  CG  GLU A  32       2.635  19.833   8.142  1.00  0.94           C  
ATOM    473  CD  GLU A  32       1.927  21.179   8.301  1.00  0.94           C  
ATOM    474  OE1 GLU A  32       0.760  21.194   8.622  1.00  0.94           O  
ATOM    475  OE2 GLU A  32       2.575  22.188   8.120  1.00  0.94           O  
ATOM    476  H   GLU A  32       2.296  17.393   6.348  1.00  0.94           H  
ATOM    477  HA  GLU A  32       3.494  17.396   8.958  1.00  0.94           H  
ATOM    478 1HB  GLU A  32       0.904  18.601   7.943  1.00  0.94           H  
ATOM    479 2HB  GLU A  32       1.453  18.805   9.603  1.00  0.94           H  
ATOM    480 1HG  GLU A  32       3.556  19.846   8.722  1.00  0.94           H  
ATOM    481 2HG  GLU A  32       2.903  19.692   7.091  1.00  0.94           H  
ATOM    482  N   LYS A  33       0.721  15.611   8.716  1.00  0.96           N  
ATOM    483  CA  LYS A  33      -0.082  14.639   9.458  1.00  0.96           C  
ATOM    484  C   LYS A  33       0.693  13.379   9.816  1.00  0.96           C  
ATOM    485  O   LYS A  33       0.456  12.762  10.857  1.00  0.96           O  
ATOM    486  CB  LYS A  33      -1.326  14.260   8.649  1.00  0.96           C  
ATOM    487  CG  LYS A  33      -2.355  15.386   8.516  1.00  0.96           C  
ATOM    488  CD  LYS A  33      -2.986  15.724   9.855  1.00  0.96           C  
ATOM    489  CE  LYS A  33      -4.052  16.797   9.711  1.00  0.96           C  
ATOM    490  NZ  LYS A  33      -4.652  17.156  11.027  1.00  0.96           N  
ATOM    491  H   LYS A  33       0.442  15.874   7.767  1.00  0.96           H  
ATOM    492  HA  LYS A  33      -0.402  15.106  10.388  1.00  0.96           H  
ATOM    493 1HB  LYS A  33      -1.019  13.974   7.638  1.00  0.96           H  
ATOM    494 2HB  LYS A  33      -1.809  13.399   9.101  1.00  0.96           H  
ATOM    495 1HG  LYS A  33      -1.860  16.278   8.145  1.00  0.96           H  
ATOM    496 2HG  LYS A  33      -3.129  15.107   7.808  1.00  0.96           H  
ATOM    497 1HD  LYS A  33      -3.438  14.829  10.282  1.00  0.96           H  
ATOM    498 2HD  LYS A  33      -2.214  16.082  10.536  1.00  0.96           H  
ATOM    499 1HE  LYS A  33      -3.604  17.687   9.270  1.00  0.96           H  
ATOM    500 2HE  LYS A  33      -4.840  16.433   9.049  1.00  0.96           H  
ATOM    501 1HZ  LYS A  33      -5.353  17.869  10.897  1.00  0.96           H  
ATOM    502 2HZ  LYS A  33      -5.079  16.337  11.438  1.00  0.96           H  
ATOM    503 3HZ  LYS A  33      -3.931  17.504  11.642  1.00  0.96           H  
ATOM    504  N   LEU A  34       1.619  12.999   8.950  1.00  0.97           N  
ATOM    505  CA  LEU A  34       2.439  11.815   9.137  1.00  0.97           C  
ATOM    506  C   LEU A  34       3.788  12.118   9.808  1.00  0.97           C  
ATOM    507  O   LEU A  34       4.615  11.216   9.951  1.00  0.97           O  
ATOM    508  CB  LEU A  34       2.652  11.116   7.794  1.00  0.97           C  
ATOM    509  CG  LEU A  34       1.539  10.161   7.328  1.00  0.97           C  
ATOM    510  CD1 LEU A  34       0.203  10.893   7.223  1.00  0.97           C  
ATOM    511  CD2 LEU A  34       1.944   9.610   6.010  1.00  0.97           C  
ATOM    512  H   LEU A  34       1.737  13.542   8.093  1.00  0.97           H  
ATOM    513  HA  LEU A  34       1.893  11.131   9.784  1.00  0.97           H  
ATOM    514 1HB  LEU A  34       2.778  11.881   7.025  1.00  0.97           H  
ATOM    515 2HB  LEU A  34       3.564  10.531   7.857  1.00  0.97           H  
ATOM    516  HG  LEU A  34       1.426   9.346   8.041  1.00  0.97           H  
ATOM    517 1HD1 LEU A  34      -0.558  10.200   6.876  1.00  0.97           H  
ATOM    518 2HD1 LEU A  34      -0.077  11.274   8.192  1.00  0.97           H  
ATOM    519 3HD1 LEU A  34       0.286  11.712   6.529  1.00  0.97           H  
ATOM    520 1HD2 LEU A  34       1.191   8.912   5.645  1.00  0.97           H  
ATOM    521 2HD2 LEU A  34       2.064  10.413   5.302  1.00  0.97           H  
ATOM    522 3HD2 LEU A  34       2.883   9.107   6.146  1.00  0.97           H  
ATOM    523  N   ASN A  35       4.035  13.385  10.190  1.00  0.96           N  
ATOM    524  CA  ASN A  35       5.309  13.810  10.788  1.00  0.96           C  
ATOM    525  C   ASN A  35       6.538  13.486   9.923  1.00  0.96           C  
ATOM    526  O   ASN A  35       7.552  12.997  10.427  1.00  0.96           O  
ATOM    527  CB  ASN A  35       5.479  13.195  12.168  1.00  0.96           C  
ATOM    528  CG  ASN A  35       4.431  13.664  13.148  1.00  0.96           C  
ATOM    529  OD1 ASN A  35       4.173  14.866  13.283  1.00  0.96           O  
ATOM    530  ND2 ASN A  35       3.819  12.730  13.836  1.00  0.96           N  
ATOM    531  H   ASN A  35       3.312  14.099  10.083  1.00  0.96           H  
ATOM    532  HA  ASN A  35       5.275  14.895  10.895  1.00  0.96           H  
ATOM    533 1HB  ASN A  35       5.444  12.111  12.108  1.00  0.96           H  
ATOM    534 2HB  ASN A  35       6.460  13.463  12.556  1.00  0.96           H  
ATOM    535 1HD2 ASN A  35       3.111  12.980  14.498  1.00  0.96           H  
ATOM    536 2HD2 ASN A  35       4.055  11.768  13.695  1.00  0.96           H  
ATOM    537  N   LEU A  36       6.438  13.759   8.625  1.00  0.94           N  
ATOM    538  CA  LEU A  36       7.510  13.484   7.670  1.00  0.94           C  
ATOM    539  C   LEU A  36       8.349  14.718   7.313  1.00  0.94           C  
ATOM    540  O   LEU A  36       7.921  15.867   7.508  1.00  0.94           O  
ATOM    541  CB  LEU A  36       6.896  12.930   6.392  1.00  0.94           C  
ATOM    542  CG  LEU A  36       6.023  11.757   6.574  1.00  0.94           C  
ATOM    543  CD1 LEU A  36       5.401  11.413   5.266  1.00  0.94           C  
ATOM    544  CD2 LEU A  36       6.804  10.617   7.125  1.00  0.94           C  
ATOM    545  H   LEU A  36       5.566  14.170   8.287  1.00  0.94           H  
ATOM    546  HA  LEU A  36       8.172  12.736   8.107  1.00  0.94           H  
ATOM    547 1HB  LEU A  36       6.296  13.686   5.948  1.00  0.94           H  
ATOM    548 2HB  LEU A  36       7.695  12.664   5.697  1.00  0.94           H  
ATOM    549  HG  LEU A  36       5.242  12.016   7.262  1.00  0.94           H  
ATOM    550 1HD1 LEU A  36       4.738  10.569   5.399  1.00  0.94           H  
ATOM    551 2HD1 LEU A  36       4.835  12.259   4.908  1.00  0.94           H  
ATOM    552 3HD1 LEU A  36       6.176  11.161   4.545  1.00  0.94           H  
ATOM    553 1HD2 LEU A  36       6.140   9.764   7.265  1.00  0.94           H  
ATOM    554 2HD2 LEU A  36       7.602  10.360   6.430  1.00  0.94           H  
ATOM    555 3HD2 LEU A  36       7.234  10.902   8.087  1.00  0.94           H  
ATOM    556  N   GLU A  37       9.551  14.466   6.791  1.00  0.92           N  
ATOM    557  CA  GLU A  37      10.440  15.516   6.296  1.00  0.92           C  
ATOM    558  C   GLU A  37      10.957  15.150   4.904  1.00  0.92           C  
ATOM    559  O   GLU A  37      11.172  13.976   4.612  1.00  0.92           O  
ATOM    560  CB  GLU A  37      11.627  15.730   7.247  1.00  0.92           C  
ATOM    561  CG  GLU A  37      11.254  16.211   8.657  1.00  0.92           C  
ATOM    562  CD  GLU A  37      12.457  16.453   9.547  1.00  0.92           C  
ATOM    563  OE1 GLU A  37      13.560  16.258   9.093  1.00  0.92           O  
ATOM    564  OE2 GLU A  37      12.267  16.834  10.679  1.00  0.92           O  
ATOM    565  H   GLU A  37       9.848  13.505   6.706  1.00  0.92           H  
ATOM    566  HA  GLU A  37       9.879  16.447   6.217  1.00  0.92           H  
ATOM    567 1HB  GLU A  37      12.181  14.797   7.349  1.00  0.92           H  
ATOM    568 2HB  GLU A  37      12.307  16.465   6.814  1.00  0.92           H  
ATOM    569 1HG  GLU A  37      10.682  17.135   8.573  1.00  0.92           H  
ATOM    570 2HG  GLU A  37      10.614  15.465   9.126  1.00  0.92           H  
ATOM    571  N   PHE A  38      11.161  16.170   4.072  1.00  0.90           N  
ATOM    572  CA  PHE A  38      11.669  16.033   2.704  1.00  0.90           C  
ATOM    573  C   PHE A  38      13.114  16.447   2.496  1.00  0.90           C  
ATOM    574  O   PHE A  38      13.602  17.404   3.101  1.00  0.90           O  
ATOM    575  CB  PHE A  38      10.787  16.836   1.760  1.00  0.90           C  
ATOM    576  CG  PHE A  38       9.484  16.218   1.426  1.00  0.90           C  
ATOM    577  CD1 PHE A  38       8.428  16.264   2.264  1.00  0.90           C  
ATOM    578  CD2 PHE A  38       9.309  15.651   0.198  1.00  0.90           C  
ATOM    579  CE1 PHE A  38       7.208  15.721   1.886  1.00  0.90           C  
ATOM    580  CE2 PHE A  38       8.118  15.130  -0.190  1.00  0.90           C  
ATOM    581  CZ  PHE A  38       7.062  15.163   0.659  1.00  0.90           C  
ATOM    582  H   PHE A  38      10.956  17.099   4.409  1.00  0.90           H  
ATOM    583  HA  PHE A  38      11.601  14.984   2.426  1.00  0.90           H  
ATOM    584 1HB  PHE A  38      10.604  17.825   2.175  1.00  0.90           H  
ATOM    585 2HB  PHE A  38      11.324  16.966   0.843  1.00  0.90           H  
ATOM    586  HD1 PHE A  38       8.565  16.723   3.227  1.00  0.90           H  
ATOM    587  HD2 PHE A  38      10.132  15.637  -0.470  1.00  0.90           H  
ATOM    588  HE1 PHE A  38       6.368  15.748   2.544  1.00  0.90           H  
ATOM    589  HE2 PHE A  38       8.010  14.703  -1.174  1.00  0.90           H  
ATOM    590  HZ  PHE A  38       6.107  14.764   0.356  1.00  0.90           H  
ATOM    591  N   VAL A  39      13.766  15.740   1.581  1.00  0.89           N  
ATOM    592  CA  VAL A  39      15.137  15.981   1.167  1.00  0.89           C  
ATOM    593  C   VAL A  39      15.204  16.349  -0.309  1.00  0.89           C  
ATOM    594  O   VAL A  39      14.527  15.748  -1.141  1.00  0.89           O  
ATOM    595  CB  VAL A  39      15.980  14.718   1.426  1.00  0.89           C  
ATOM    596  CG1 VAL A  39      17.414  14.920   0.936  1.00  0.89           C  
ATOM    597  CG2 VAL A  39      15.957  14.403   2.912  1.00  0.89           C  
ATOM    598  H   VAL A  39      13.282  14.946   1.165  1.00  0.89           H  
ATOM    599  HA  VAL A  39      15.540  16.805   1.755  1.00  0.89           H  
ATOM    600  HB  VAL A  39      15.553  13.881   0.868  1.00  0.89           H  
ATOM    601 1HG1 VAL A  39      17.990  14.014   1.122  1.00  0.89           H  
ATOM    602 2HG1 VAL A  39      17.417  15.129  -0.133  1.00  0.89           H  
ATOM    603 3HG1 VAL A  39      17.868  15.753   1.470  1.00  0.89           H  
ATOM    604 1HG2 VAL A  39      16.540  13.504   3.100  1.00  0.89           H  
ATOM    605 2HG2 VAL A  39      16.384  15.238   3.466  1.00  0.89           H  
ATOM    606 3HG2 VAL A  39      14.929  14.239   3.238  1.00  0.89           H  
ATOM    607  N   GLU A  40      15.968  17.379  -0.643  1.00  0.89           N  
ATOM    608  CA  GLU A  40      16.074  17.758  -2.047  1.00  0.89           C  
ATOM    609  C   GLU A  40      17.026  16.838  -2.793  1.00  0.89           C  
ATOM    610  O   GLU A  40      18.164  16.641  -2.361  1.00  0.89           O  
ATOM    611  CB  GLU A  40      16.559  19.204  -2.181  1.00  0.89           C  
ATOM    612  CG  GLU A  40      16.617  19.729  -3.621  1.00  0.89           C  
ATOM    613  CD  GLU A  40      17.046  21.181  -3.707  1.00  0.89           C  
ATOM    614  OE1 GLU A  40      17.187  21.804  -2.682  1.00  0.89           O  
ATOM    615  OE2 GLU A  40      17.241  21.659  -4.801  1.00  0.89           O  
ATOM    616  H   GLU A  40      16.494  17.874   0.064  1.00  0.89           H  
ATOM    617  HA  GLU A  40      15.097  17.666  -2.513  1.00  0.89           H  
ATOM    618 1HB  GLU A  40      15.923  19.866  -1.604  1.00  0.89           H  
ATOM    619 2HB  GLU A  40      17.563  19.282  -1.767  1.00  0.89           H  
ATOM    620 1HG  GLU A  40      17.325  19.122  -4.187  1.00  0.89           H  
ATOM    621 2HG  GLU A  40      15.635  19.609  -4.082  1.00  0.89           H  
ATOM    622  N   SER A  41      16.576  16.306  -3.929  1.00  0.89           N  
ATOM    623  CA  SER A  41      17.420  15.456  -4.748  1.00  0.89           C  
ATOM    624  C   SER A  41      17.672  16.080  -6.122  1.00  0.89           C  
ATOM    625  O   SER A  41      16.828  16.021  -7.033  1.00  0.89           O  
ATOM    626  CB  SER A  41      16.777  14.092  -4.887  1.00  0.89           C  
ATOM    627  OG  SER A  41      17.537  13.267  -5.731  1.00  0.89           O  
ATOM    628  H   SER A  41      15.612  16.466  -4.221  1.00  0.89           H  
ATOM    629  HA  SER A  41      18.380  15.336  -4.246  1.00  0.89           H  
ATOM    630 1HB  SER A  41      16.697  13.634  -3.899  1.00  0.89           H  
ATOM    631 2HB  SER A  41      15.764  14.197  -5.281  1.00  0.89           H  
ATOM    632  HG  SER A  41      17.315  12.362  -5.488  1.00  0.89           H  
ATOM    633  N   SER A  42      18.884  16.629  -6.278  1.00  0.89           N  
ATOM    634  CA  SER A  42      19.303  17.360  -7.478  1.00  0.89           C  
ATOM    635  C   SER A  42      19.384  16.479  -8.721  1.00  0.89           C  
ATOM    636  O   SER A  42      19.346  16.969  -9.847  1.00  0.89           O  
ATOM    637  CB  SER A  42      20.644  18.021  -7.221  1.00  0.89           C  
ATOM    638  OG  SER A  42      21.657  17.065  -7.069  1.00  0.89           O  
ATOM    639  H   SER A  42      19.521  16.590  -5.492  1.00  0.89           H  
ATOM    640  HA  SER A  42      18.567  18.144  -7.668  1.00  0.89           H  
ATOM    641 1HB  SER A  42      20.888  18.690  -8.044  1.00  0.89           H  
ATOM    642 2HB  SER A  42      20.574  18.625  -6.316  1.00  0.89           H  
ATOM    643  HG  SER A  42      21.825  16.715  -7.950  1.00  0.89           H  
ATOM    644  N   GLU A  43      19.460  15.175  -8.504  1.00  0.88           N  
ATOM    645  CA  GLU A  43      19.513  14.193  -9.575  1.00  0.88           C  
ATOM    646  C   GLU A  43      18.135  13.970 -10.181  1.00  0.88           C  
ATOM    647  O   GLU A  43      18.009  13.630 -11.359  1.00  0.88           O  
ATOM    648  CB  GLU A  43      20.048  12.849  -9.067  1.00  0.88           C  
ATOM    649  CG  GLU A  43      20.204  11.801 -10.166  1.00  0.88           C  
ATOM    650  CD  GLU A  43      20.798  10.491  -9.696  1.00  0.88           C  
ATOM    651  OE1 GLU A  43      21.079  10.359  -8.527  1.00  0.88           O  
ATOM    652  OE2 GLU A  43      20.957   9.602 -10.520  1.00  0.88           O  
ATOM    653  H   GLU A  43      19.486  14.857  -7.546  1.00  0.88           H  
ATOM    654  HA  GLU A  43      20.174  14.565 -10.357  1.00  0.88           H  
ATOM    655 1HB  GLU A  43      21.019  12.997  -8.598  1.00  0.88           H  
ATOM    656 2HB  GLU A  43      19.375  12.451  -8.309  1.00  0.88           H  
ATOM    657 1HG  GLU A  43      19.219  11.602 -10.590  1.00  0.88           H  
ATOM    658 2HG  GLU A  43      20.830  12.214 -10.955  1.00  0.88           H  
ATOM    659  N   LEU A  44      17.105  14.055  -9.341  1.00  0.86           N  
ATOM    660  CA  LEU A  44      15.758  13.725  -9.757  1.00  0.86           C  
ATOM    661  C   LEU A  44      14.924  14.979  -9.966  1.00  0.86           C  
ATOM    662  O   LEU A  44      13.811  14.919 -10.484  1.00  0.86           O  
ATOM    663  CB  LEU A  44      15.161  12.822  -8.691  1.00  0.86           C  
ATOM    664  CG  LEU A  44      16.041  11.588  -8.446  1.00  0.86           C  
ATOM    665  CD1 LEU A  44      15.496  10.769  -7.364  1.00  0.86           C  
ATOM    666  CD2 LEU A  44      16.128  10.799  -9.685  1.00  0.86           C  
ATOM    667  H   LEU A  44      17.245  14.397  -8.394  1.00  0.86           H  
ATOM    668  HA  LEU A  44      15.803  13.180 -10.698  1.00  0.86           H  
ATOM    669 1HB  LEU A  44      15.079  13.383  -7.758  1.00  0.86           H  
ATOM    670 2HB  LEU A  44      14.168  12.496  -9.002  1.00  0.86           H  
ATOM    671  HG  LEU A  44      17.034  11.921  -8.151  1.00  0.86           H  
ATOM    672 1HD1 LEU A  44      16.136   9.908  -7.193  1.00  0.86           H  
ATOM    673 2HD1 LEU A  44      15.420  11.355  -6.449  1.00  0.86           H  
ATOM    674 3HD1 LEU A  44      14.540  10.445  -7.677  1.00  0.86           H  
ATOM    675 1HD2 LEU A  44      16.763   9.951  -9.530  1.00  0.86           H  
ATOM    676 2HD2 LEU A  44      15.129  10.470  -9.938  1.00  0.86           H  
ATOM    677 3HD2 LEU A  44      16.540  11.409 -10.489  1.00  0.86           H  
ATOM    678  N   ASP A  45      15.480  16.128  -9.572  1.00  0.83           N  
ATOM    679  CA  ASP A  45      14.796  17.413  -9.658  1.00  0.83           C  
ATOM    680  C   ASP A  45      13.486  17.329  -8.902  1.00  0.83           C  
ATOM    681  O   ASP A  45      12.430  17.739  -9.401  1.00  0.83           O  
ATOM    682  CB  ASP A  45      14.571  17.806 -11.129  1.00  0.83           C  
ATOM    683  CG  ASP A  45      14.235  19.298 -11.367  1.00  0.83           C  
ATOM    684  OD1 ASP A  45      14.568  20.132 -10.544  1.00  0.83           O  
ATOM    685  OD2 ASP A  45      13.700  19.585 -12.406  1.00  0.83           O  
ATOM    686  H   ASP A  45      16.390  16.102  -9.123  1.00  0.83           H  
ATOM    687  HA  ASP A  45      15.417  18.171  -9.179  1.00  0.83           H  
ATOM    688 1HB  ASP A  45      15.463  17.559 -11.704  1.00  0.83           H  
ATOM    689 2HB  ASP A  45      13.751  17.213 -11.538  1.00  0.83           H  
ATOM    690  N   ALA A  46      13.572  16.789  -7.685  1.00  0.81           N  
ATOM    691  CA  ALA A  46      12.402  16.620  -6.841  1.00  0.81           C  
ATOM    692  C   ALA A  46      12.746  16.586  -5.370  1.00  0.81           C  
ATOM    693  O   ALA A  46      13.852  16.204  -4.978  1.00  0.81           O  
ATOM    694  CB  ALA A  46      11.686  15.322  -7.200  1.00  0.81           C  
ATOM    695  H   ALA A  46      14.493  16.487  -7.364  1.00  0.81           H  
ATOM    696  HA  ALA A  46      11.744  17.460  -7.003  1.00  0.81           H  
ATOM    697 1HB  ALA A  46      10.793  15.218  -6.576  1.00  0.81           H  
ATOM    698 2HB  ALA A  46      11.398  15.334  -8.253  1.00  0.81           H  
ATOM    699 3HB  ALA A  46      12.353  14.479  -7.021  1.00  0.81           H  
ATOM    700  N   MET A  47      11.768  16.935  -4.554  1.00  0.80           N  
ATOM    701  CA  MET A  47      11.893  16.753  -3.124  1.00  0.80           C  
ATOM    702  C   MET A  47      11.393  15.345  -2.851  1.00  0.80           C  
ATOM    703  O   MET A  47      10.398  14.931  -3.456  1.00  0.80           O  
ATOM    704  CB  MET A  47      11.041  17.759  -2.362  1.00  0.80           C  
ATOM    705  CG  MET A  47      11.303  19.199  -2.621  1.00  0.80           C  
ATOM    706  SD  MET A  47      12.966  19.663  -2.245  1.00  0.80           S  
ATOM    707  CE  MET A  47      13.003  19.346  -0.482  1.00  0.80           C  
ATOM    708  H   MET A  47      10.900  17.309  -4.933  1.00  0.80           H  
ATOM    709  HA  MET A  47      12.935  16.820  -2.823  1.00  0.80           H  
ATOM    710 1HB  MET A  47       9.994  17.569  -2.572  1.00  0.80           H  
ATOM    711 2HB  MET A  47      11.188  17.608  -1.311  1.00  0.80           H  
ATOM    712 1HG  MET A  47      11.101  19.407  -3.666  1.00  0.80           H  
ATOM    713 2HG  MET A  47      10.628  19.805  -2.018  1.00  0.80           H  
ATOM    714 1HE  MET A  47      13.984  19.599  -0.084  1.00  0.80           H  
ATOM    715 2HE  MET A  47      12.244  19.947   0.017  1.00  0.80           H  
ATOM    716 3HE  MET A  47      12.808  18.293  -0.306  1.00  0.80           H  
ATOM    717  N   VAL A  48      12.039  14.623  -1.943  1.00  0.81           N  
ATOM    718  CA  VAL A  48      11.590  13.277  -1.603  1.00  0.81           C  
ATOM    719  C   VAL A  48      11.610  12.960  -0.109  1.00  0.81           C  
ATOM    720  O   VAL A  48      12.512  13.367   0.627  1.00  0.81           O  
ATOM    721  CB  VAL A  48      12.434  12.246  -2.397  1.00  0.81           C  
ATOM    722  CG1 VAL A  48      13.912  12.413  -2.051  1.00  0.81           C  
ATOM    723  CG2 VAL A  48      11.970  10.786  -2.080  1.00  0.81           C  
ATOM    724  H   VAL A  48      12.878  15.005  -1.509  1.00  0.81           H  
ATOM    725  HA  VAL A  48      10.560  13.180  -1.937  1.00  0.81           H  
ATOM    726  HB  VAL A  48      12.309  12.441  -3.464  1.00  0.81           H  
ATOM    727 1HG1 VAL A  48      14.504  11.702  -2.629  1.00  0.81           H  
ATOM    728 2HG1 VAL A  48      14.232  13.431  -2.292  1.00  0.81           H  
ATOM    729 3HG1 VAL A  48      14.061  12.231  -0.987  1.00  0.81           H  
ATOM    730 1HG2 VAL A  48      12.561  10.090  -2.665  1.00  0.81           H  
ATOM    731 2HG2 VAL A  48      12.111  10.564  -1.028  1.00  0.81           H  
ATOM    732 3HG2 VAL A  48      10.922  10.659  -2.329  1.00  0.81           H  
ATOM    733  N   ALA A  49      10.603  12.208   0.324  1.00  0.84           N  
ATOM    734  CA  ALA A  49      10.496  11.732   1.698  1.00  0.84           C  
ATOM    735  C   ALA A  49      10.025  10.295   1.702  1.00  0.84           C  
ATOM    736  O   ALA A  49       9.345   9.859   0.773  1.00  0.84           O  
ATOM    737  CB  ALA A  49       9.509  12.565   2.490  1.00  0.84           C  
ATOM    738  H   ALA A  49       9.859  11.983  -0.337  1.00  0.84           H  
ATOM    739  HA  ALA A  49      11.481  11.784   2.163  1.00  0.84           H  
ATOM    740 1HB  ALA A  49       9.452  12.192   3.510  1.00  0.84           H  
ATOM    741 2HB  ALA A  49       9.827  13.583   2.504  1.00  0.84           H  
ATOM    742 3HB  ALA A  49       8.529  12.505   2.029  1.00  0.84           H  
ATOM    743  N   SER A  50      10.344   9.544   2.751  1.00  0.89           N  
ATOM    744  CA  SER A  50       9.835   8.181   2.789  1.00  0.89           C  
ATOM    745  C   SER A  50       9.500   7.705   4.185  1.00  0.89           C  
ATOM    746  O   SER A  50      10.035   8.195   5.183  1.00  0.89           O  
ATOM    747  CB  SER A  50      10.841   7.239   2.172  1.00  0.89           C  
ATOM    748  OG  SER A  50      12.014   7.192   2.937  1.00  0.89           O  
ATOM    749  H   SER A  50      10.917   9.907   3.500  1.00  0.89           H  
ATOM    750  HA  SER A  50       8.920   8.151   2.206  1.00  0.89           H  
ATOM    751 1HB  SER A  50      10.408   6.240   2.079  1.00  0.89           H  
ATOM    752 2HB  SER A  50      11.073   7.589   1.186  1.00  0.89           H  
ATOM    753  HG  SER A  50      11.753   6.846   3.795  1.00  0.89           H  
ATOM    754  N   PHE A  51       8.594   6.735   4.230  1.00  0.98           N  
ATOM    755  CA  PHE A  51       8.132   6.150   5.479  1.00  0.98           C  
ATOM    756  C   PHE A  51       7.519   4.763   5.284  1.00  0.98           C  
ATOM    757  O   PHE A  51       7.344   4.298   4.155  1.00  0.98           O  
ATOM    758  CB  PHE A  51       7.167   7.128   6.119  1.00  0.98           C  
ATOM    759  CG  PHE A  51       6.000   7.379   5.301  1.00  0.98           C  
ATOM    760  CD1 PHE A  51       4.829   6.740   5.546  1.00  0.98           C  
ATOM    761  CD2 PHE A  51       6.080   8.230   4.223  1.00  0.98           C  
ATOM    762  CE1 PHE A  51       3.766   6.977   4.753  1.00  0.98           C  
ATOM    763  CE2 PHE A  51       5.028   8.432   3.446  1.00  0.98           C  
ATOM    764  CZ  PHE A  51       3.863   7.804   3.726  1.00  0.98           C  
ATOM    765  H   PHE A  51       8.197   6.424   3.341  1.00  0.98           H  
ATOM    766  HA  PHE A  51       8.991   6.044   6.141  1.00  0.98           H  
ATOM    767 1HB  PHE A  51       6.836   6.745   7.082  1.00  0.98           H  
ATOM    768 2HB  PHE A  51       7.674   8.058   6.296  1.00  0.98           H  
ATOM    769  HD1 PHE A  51       4.752   6.050   6.392  1.00  0.98           H  
ATOM    770  HD2 PHE A  51       7.005   8.741   3.997  1.00  0.98           H  
ATOM    771  HE1 PHE A  51       2.830   6.509   4.940  1.00  0.98           H  
ATOM    772  HE2 PHE A  51       5.110   9.095   2.599  1.00  0.98           H  
ATOM    773  HZ  PHE A  51       3.006   7.955   3.120  1.00  0.98           H  
ATOM    774  N   LYS A  52       7.226   4.083   6.387  1.00  1.07           N  
ATOM    775  CA  LYS A  52       6.592   2.767   6.321  1.00  1.07           C  
ATOM    776  C   LYS A  52       5.179   2.749   6.914  1.00  1.07           C  
ATOM    777  O   LYS A  52       4.935   3.310   7.986  1.00  1.07           O  
ATOM    778  CB  LYS A  52       7.482   1.731   7.008  1.00  1.07           C  
ATOM    779  CG  LYS A  52       6.933   0.299   7.018  1.00  1.07           C  
ATOM    780  CD  LYS A  52       7.938  -0.674   7.643  1.00  1.07           C  
ATOM    781  CE  LYS A  52       7.355  -2.073   7.762  1.00  1.07           C  
ATOM    782  NZ  LYS A  52       8.332  -3.042   8.311  1.00  1.07           N  
ATOM    783  H   LYS A  52       7.419   4.491   7.290  1.00  1.07           H  
ATOM    784  HA  LYS A  52       6.502   2.488   5.274  1.00  1.07           H  
ATOM    785 1HB  LYS A  52       8.452   1.706   6.514  1.00  1.07           H  
ATOM    786 2HB  LYS A  52       7.648   2.026   8.042  1.00  1.07           H  
ATOM    787 1HG  LYS A  52       6.002   0.261   7.590  1.00  1.07           H  
ATOM    788 2HG  LYS A  52       6.713  -0.020   5.997  1.00  1.07           H  
ATOM    789 1HD  LYS A  52       8.834  -0.715   7.025  1.00  1.07           H  
ATOM    790 2HD  LYS A  52       8.215  -0.322   8.636  1.00  1.07           H  
ATOM    791 1HE  LYS A  52       6.501  -2.038   8.430  1.00  1.07           H  
ATOM    792 2HE  LYS A  52       7.024  -2.412   6.778  1.00  1.07           H  
ATOM    793 1HZ  LYS A  52       7.890  -3.951   8.377  1.00  1.07           H  
ATOM    794 2HZ  LYS A  52       9.132  -3.097   7.700  1.00  1.07           H  
ATOM    795 3HZ  LYS A  52       8.624  -2.740   9.227  1.00  1.07           H  
ATOM    796  N   VAL A  53       4.249   2.127   6.182  1.00  1.16           N  
ATOM    797  CA  VAL A  53       2.858   1.962   6.609  1.00  1.16           C  
ATOM    798  C   VAL A  53       2.473   0.498   6.575  1.00  1.16           C  
ATOM    799  O   VAL A  53       2.305  -0.076   5.499  1.00  1.16           O  
ATOM    800  CB  VAL A  53       1.899   2.702   5.661  1.00  1.16           C  
ATOM    801  CG1 VAL A  53       0.458   2.523   6.105  1.00  1.16           C  
ATOM    802  CG2 VAL A  53       2.253   4.101   5.607  1.00  1.16           C  
ATOM    803  H   VAL A  53       4.548   1.699   5.307  1.00  1.16           H  
ATOM    804  HA  VAL A  53       2.747   2.342   7.625  1.00  1.16           H  
ATOM    805  HB  VAL A  53       1.983   2.270   4.663  1.00  1.16           H  
ATOM    806 1HG1 VAL A  53      -0.205   3.037   5.409  1.00  1.16           H  
ATOM    807 2HG1 VAL A  53       0.210   1.462   6.119  1.00  1.16           H  
ATOM    808 3HG1 VAL A  53       0.328   2.939   7.102  1.00  1.16           H  
ATOM    809 1HG2 VAL A  53       1.580   4.605   4.926  1.00  1.16           H  
ATOM    810 2HG2 VAL A  53       2.170   4.542   6.600  1.00  1.16           H  
ATOM    811 3HG2 VAL A  53       3.275   4.185   5.248  1.00  1.16           H  
ATOM    812  N   GLY A  54       2.286  -0.129   7.725  1.00  1.21           N  
ATOM    813  CA  GLY A  54       1.999  -1.553   7.662  1.00  1.21           C  
ATOM    814  C   GLY A  54       3.164  -2.232   6.951  1.00  1.21           C  
ATOM    815  O   GLY A  54       4.314  -2.079   7.355  1.00  1.21           O  
ATOM    816  H   GLY A  54       2.389   0.354   8.608  1.00  1.21           H  
ATOM    817 1HA  GLY A  54       1.884  -1.959   8.667  1.00  1.21           H  
ATOM    818 2HA  GLY A  54       1.071  -1.728   7.121  1.00  1.21           H  
ATOM    819  N   ASP A  55       2.857  -2.953   5.876  1.00  1.20           N  
ATOM    820  CA  ASP A  55       3.855  -3.676   5.094  1.00  1.20           C  
ATOM    821  C   ASP A  55       4.250  -2.935   3.802  1.00  1.20           C  
ATOM    822  O   ASP A  55       4.805  -3.545   2.875  1.00  1.20           O  
ATOM    823  CB  ASP A  55       3.329  -5.069   4.746  1.00  1.20           C  
ATOM    824  CG  ASP A  55       3.131  -5.943   5.982  1.00  1.20           C  
ATOM    825  OD1 ASP A  55       3.979  -5.927   6.842  1.00  1.20           O  
ATOM    826  OD2 ASP A  55       2.124  -6.604   6.058  1.00  1.20           O  
ATOM    827  H   ASP A  55       1.890  -3.008   5.598  1.00  1.20           H  
ATOM    828  HA  ASP A  55       4.751  -3.787   5.703  1.00  1.20           H  
ATOM    829 1HB  ASP A  55       2.377  -4.980   4.221  1.00  1.20           H  
ATOM    830 2HB  ASP A  55       4.030  -5.566   4.077  1.00  1.20           H  
ATOM    831  N   ALA A  56       3.929  -1.639   3.720  1.00  1.14           N  
ATOM    832  CA  ALA A  56       4.292  -0.834   2.560  1.00  1.14           C  
ATOM    833  C   ALA A  56       5.407   0.158   2.836  1.00  1.14           C  
ATOM    834  O   ALA A  56       5.425   0.836   3.866  1.00  1.14           O  
ATOM    835  CB  ALA A  56       3.097  -0.028   2.080  1.00  1.14           C  
ATOM    836  H   ALA A  56       3.427  -1.191   4.485  1.00  1.14           H  
ATOM    837  HA  ALA A  56       4.618  -1.507   1.779  1.00  1.14           H  
ATOM    838 1HB  ALA A  56       3.378   0.545   1.193  1.00  1.14           H  
ATOM    839 2HB  ALA A  56       2.300  -0.686   1.851  1.00  1.14           H  
ATOM    840 3HB  ALA A  56       2.782   0.655   2.867  1.00  1.14           H  
ATOM    841  N   THR A  57       6.253   0.356   1.840  1.00  1.04           N  
ATOM    842  CA  THR A  57       7.207   1.455   1.883  1.00  1.04           C  
ATOM    843  C   THR A  57       6.611   2.512   0.998  1.00  1.04           C  
ATOM    844  O   THR A  57       6.079   2.196  -0.069  1.00  1.04           O  
ATOM    845  CB  THR A  57       8.618   1.081   1.424  1.00  1.04           C  
ATOM    846  OG1 THR A  57       9.161   0.078   2.297  1.00  1.04           O  
ATOM    847  CG2 THR A  57       9.524   2.326   1.418  1.00  1.04           C  
ATOM    848  H   THR A  57       6.218  -0.268   1.031  1.00  1.04           H  
ATOM    849  HA  THR A  57       7.271   1.855   2.896  1.00  1.04           H  
ATOM    850  HB  THR A  57       8.564   0.669   0.432  1.00  1.04           H  
ATOM    851  HG1 THR A  57       9.231   0.437   3.186  1.00  1.04           H  
ATOM    852 1HG2 THR A  57      10.522   2.049   1.086  1.00  1.04           H  
ATOM    853 2HG2 THR A  57       9.120   3.077   0.742  1.00  1.04           H  
ATOM    854 3HG2 THR A  57       9.578   2.740   2.427  1.00  1.04           H  
ATOM    855  N   VAL A  58       6.591   3.735   1.478  1.00  0.94           N  
ATOM    856  CA  VAL A  58       5.959   4.772   0.714  1.00  0.94           C  
ATOM    857  C   VAL A  58       6.879   5.946   0.469  1.00  0.94           C  
ATOM    858  O   VAL A  58       7.541   6.429   1.391  1.00  0.94           O  
ATOM    859  CB  VAL A  58       4.742   5.259   1.485  1.00  0.94           C  
ATOM    860  CG1 VAL A  58       4.011   6.325   0.644  1.00  0.94           C  
ATOM    861  CG2 VAL A  58       3.890   4.036   1.905  1.00  0.94           C  
ATOM    862  H   VAL A  58       7.004   3.942   2.385  1.00  0.94           H  
ATOM    863  HA  VAL A  58       5.645   4.373  -0.250  1.00  0.94           H  
ATOM    864  HB  VAL A  58       5.074   5.741   2.386  1.00  0.94           H  
ATOM    865 1HG1 VAL A  58       3.163   6.695   1.182  1.00  0.94           H  
ATOM    866 2HG1 VAL A  58       4.679   7.153   0.429  1.00  0.94           H  
ATOM    867 3HG1 VAL A  58       3.676   5.882  -0.294  1.00  0.94           H  
ATOM    868 1HG2 VAL A  58       3.043   4.361   2.483  1.00  0.94           H  
ATOM    869 2HG2 VAL A  58       3.552   3.502   1.018  1.00  0.94           H  
ATOM    870 3HG2 VAL A  58       4.482   3.365   2.524  1.00  0.94           H  
ATOM    871  N   TYR A  59       6.933   6.389  -0.781  1.00  0.86           N  
ATOM    872  CA  TYR A  59       7.696   7.571  -1.128  1.00  0.86           C  
ATOM    873  C   TYR A  59       6.760   8.715  -1.480  1.00  0.86           C  
ATOM    874  O   TYR A  59       5.817   8.535  -2.255  1.00  0.86           O  
ATOM    875  CB  TYR A  59       8.644   7.281  -2.303  1.00  0.86           C  
ATOM    876  CG  TYR A  59       9.782   6.380  -1.939  1.00  0.86           C  
ATOM    877  CD1 TYR A  59       9.662   5.011  -2.031  1.00  0.86           C  
ATOM    878  CD2 TYR A  59      10.953   6.939  -1.491  1.00  0.86           C  
ATOM    879  CE1 TYR A  59      10.735   4.207  -1.666  1.00  0.86           C  
ATOM    880  CE2 TYR A  59      12.011   6.141  -1.126  1.00  0.86           C  
ATOM    881  CZ  TYR A  59      11.901   4.778  -1.213  1.00  0.86           C  
ATOM    882  OH  TYR A  59      12.957   3.970  -0.849  1.00  0.86           O  
ATOM    883  H   TYR A  59       6.410   5.900  -1.506  1.00  0.86           H  
ATOM    884  HA  TYR A  59       8.288   7.876  -0.268  1.00  0.86           H  
ATOM    885 1HB  TYR A  59       8.083   6.805  -3.108  1.00  0.86           H  
ATOM    886 2HB  TYR A  59       9.051   8.219  -2.686  1.00  0.86           H  
ATOM    887  HD1 TYR A  59       8.727   4.569  -2.384  1.00  0.86           H  
ATOM    888  HD2 TYR A  59      11.040   8.023  -1.417  1.00  0.86           H  
ATOM    889  HE1 TYR A  59      10.668   3.129  -1.726  1.00  0.86           H  
ATOM    890  HE2 TYR A  59      12.934   6.593  -0.766  1.00  0.86           H  
ATOM    891  HH  TYR A  59      12.718   3.051  -0.983  1.00  0.86           H  
ATOM    892  N   PHE A  60       7.015   9.877  -0.896  1.00  0.80           N  
ATOM    893  CA  PHE A  60       6.271  11.088  -1.214  1.00  0.80           C  
ATOM    894  C   PHE A  60       7.164  12.022  -1.954  1.00  0.80           C  
ATOM    895  O   PHE A  60       8.293  12.282  -1.516  1.00  0.80           O  
ATOM    896  CB  PHE A  60       5.741  11.841  -0.004  1.00  0.80           C  
ATOM    897  CG  PHE A  60       4.627  11.244   0.708  1.00  0.80           C  
ATOM    898  CD1 PHE A  60       3.905  10.218   0.175  1.00  0.80           C  
ATOM    899  CD2 PHE A  60       4.259  11.756   1.905  1.00  0.80           C  
ATOM    900  CE1 PHE A  60       2.817   9.708   0.821  1.00  0.80           C  
ATOM    901  CE2 PHE A  60       3.198  11.254   2.557  1.00  0.80           C  
ATOM    902  CZ  PHE A  60       2.459  10.227   2.010  1.00  0.80           C  
ATOM    903  H   PHE A  60       7.797   9.926  -0.246  1.00  0.80           H  
ATOM    904  HA  PHE A  60       5.431  10.833  -1.859  1.00  0.80           H  
ATOM    905 1HB  PHE A  60       6.552  11.994   0.704  1.00  0.80           H  
ATOM    906 2HB  PHE A  60       5.418  12.815  -0.344  1.00  0.80           H  
ATOM    907  HD1 PHE A  60       4.208   9.817  -0.779  1.00  0.80           H  
ATOM    908  HD2 PHE A  60       4.830  12.581   2.335  1.00  0.80           H  
ATOM    909  HE1 PHE A  60       2.250   8.894   0.386  1.00  0.80           H  
ATOM    910  HE2 PHE A  60       2.941  11.670   3.506  1.00  0.80           H  
ATOM    911  HZ  PHE A  60       1.599   9.823   2.541  1.00  0.80           H  
ATOM    912  N   VAL A  61       6.697  12.500  -3.092  1.00  0.78           N  
ATOM    913  CA  VAL A  61       7.535  13.390  -3.854  1.00  0.78           C  
ATOM    914  C   VAL A  61       6.830  14.629  -4.357  1.00  0.78           C  
ATOM    915  O   VAL A  61       5.632  14.607  -4.657  1.00  0.78           O  
ATOM    916  CB  VAL A  61       8.125  12.608  -5.027  1.00  0.78           C  
ATOM    917  CG1 VAL A  61       8.995  11.465  -4.449  1.00  0.78           C  
ATOM    918  CG2 VAL A  61       7.008  12.112  -5.896  1.00  0.78           C  
ATOM    919  H   VAL A  61       5.769  12.229  -3.421  1.00  0.78           H  
ATOM    920  HA  VAL A  61       8.353  13.709  -3.219  1.00  0.78           H  
ATOM    921  HB  VAL A  61       8.780  13.261  -5.604  1.00  0.78           H  
ATOM    922 1HG1 VAL A  61       9.443  10.906  -5.188  1.00  0.78           H  
ATOM    923 2HG1 VAL A  61       9.761  11.914  -3.839  1.00  0.78           H  
ATOM    924 3HG1 VAL A  61       8.408  10.787  -3.857  1.00  0.78           H  
ATOM    925 1HG2 VAL A  61       7.378  11.560  -6.745  1.00  0.78           H  
ATOM    926 2HG2 VAL A  61       6.349  11.470  -5.312  1.00  0.78           H  
ATOM    927 3HG2 VAL A  61       6.468  12.973  -6.242  1.00  0.78           H  
ATOM    928  N   ASP A  62       7.622  15.684  -4.483  1.00  0.79           N  
ATOM    929  CA  ASP A  62       7.180  16.948  -5.040  1.00  0.79           C  
ATOM    930  C   ASP A  62       8.267  17.478  -5.978  1.00  0.79           C  
ATOM    931  O   ASP A  62       9.289  17.964  -5.492  1.00  0.79           O  
ATOM    932  CB  ASP A  62       6.892  17.957  -3.921  1.00  0.79           C  
ATOM    933  CG  ASP A  62       5.684  17.558  -3.086  1.00  0.79           C  
ATOM    934  OD1 ASP A  62       4.589  17.621  -3.584  1.00  0.79           O  
ATOM    935  OD2 ASP A  62       5.877  17.152  -1.975  1.00  0.79           O  
ATOM    936  H   ASP A  62       8.593  15.574  -4.177  1.00  0.79           H  
ATOM    937  HA  ASP A  62       6.243  16.796  -5.568  1.00  0.79           H  
ATOM    938 1HB  ASP A  62       7.757  18.045  -3.268  1.00  0.79           H  
ATOM    939 2HB  ASP A  62       6.708  18.941  -4.360  1.00  0.79           H  
ATOM    940  N   PRO A  63       8.098  17.390  -7.304  1.00  0.81           N  
ATOM    941  CA  PRO A  63       9.043  17.841  -8.304  1.00  0.81           C  
ATOM    942  C   PRO A  63       9.375  19.299  -8.041  1.00  0.81           C  
ATOM    943  O   PRO A  63       8.507  20.070  -7.635  1.00  0.81           O  
ATOM    944  CB  PRO A  63       8.276  17.608  -9.612  1.00  0.81           C  
ATOM    945  CG  PRO A  63       7.343  16.462  -9.293  1.00  0.81           C  
ATOM    946  CD  PRO A  63       6.928  16.696  -7.860  1.00  0.81           C  
ATOM    947  HA  PRO A  63       9.940  17.221  -8.285  1.00  0.81           H  
ATOM    948 1HB  PRO A  63       7.747  18.528  -9.914  1.00  0.81           H  
ATOM    949 2HB  PRO A  63       8.980  17.358 -10.421  1.00  0.81           H  
ATOM    950 1HG  PRO A  63       6.491  16.451  -9.984  1.00  0.81           H  
ATOM    951 2HG  PRO A  63       7.867  15.502  -9.431  1.00  0.81           H  
ATOM    952 1HD  PRO A  63       6.022  17.324  -7.804  1.00  0.81           H  
ATOM    953 2HD  PRO A  63       6.804  15.722  -7.380  1.00  0.81           H  
ATOM    954  N   THR A  64      10.631  19.669  -8.273  1.00  0.84           N  
ATOM    955  CA  THR A  64      11.112  21.036  -8.039  1.00  0.84           C  
ATOM    956  C   THR A  64      11.086  21.891  -9.292  1.00  0.84           C  
ATOM    957  O   THR A  64      11.572  23.026  -9.310  1.00  0.84           O  
ATOM    958  CB  THR A  64      12.502  21.036  -7.376  1.00  0.84           C  
ATOM    959  OG1 THR A  64      13.442  20.267  -8.142  1.00  0.84           O  
ATOM    960  CG2 THR A  64      12.405  20.460  -5.978  1.00  0.84           C  
ATOM    961  H   THR A  64      11.291  18.973  -8.627  1.00  0.84           H  
ATOM    962  HA  THR A  64      10.438  21.504  -7.324  1.00  0.84           H  
ATOM    963  HB  THR A  64      12.866  22.059  -7.313  1.00  0.84           H  
ATOM    964  HG1 THR A  64      13.576  20.594  -9.068  1.00  0.84           H  
ATOM    965 1HG2 THR A  64      13.388  20.473  -5.504  1.00  0.84           H  
ATOM    966 2HG2 THR A  64      11.711  21.060  -5.392  1.00  0.84           H  
ATOM    967 3HG2 THR A  64      12.047  19.455  -6.026  1.00  0.84           H  
ATOM    968  N   THR A  65      10.471  21.335 -10.313  1.00  0.87           N  
ATOM    969  CA  THR A  65      10.288  21.956 -11.602  1.00  0.87           C  
ATOM    970  C   THR A  65       8.877  22.547 -11.726  1.00  0.87           C  
ATOM    971  O   THR A  65       8.161  22.704 -10.732  1.00  0.87           O  
ATOM    972  CB  THR A  65      10.609  20.943 -12.734  1.00  0.87           C  
ATOM    973  OG1 THR A  65      10.631  21.637 -13.994  1.00  0.87           O  
ATOM    974  CG2 THR A  65       9.620  19.781 -12.774  1.00  0.87           C  
ATOM    975  H   THR A  65      10.112  20.403 -10.178  1.00  0.87           H  
ATOM    976  HA  THR A  65      10.999  22.777 -11.692  1.00  0.87           H  
ATOM    977  HB  THR A  65      11.588  20.539 -12.554  1.00  0.87           H  
ATOM    978  HG1 THR A  65      10.782  20.996 -14.695  1.00  0.87           H  
ATOM    979 1HG2 THR A  65       9.905  19.093 -13.568  1.00  0.87           H  
ATOM    980 2HG2 THR A  65       9.644  19.264 -11.820  1.00  0.87           H  
ATOM    981 3HG2 THR A  65       8.628  20.136 -12.959  1.00  0.87           H  
ATOM    982  N   LYS A  66       8.523  22.917 -12.938  1.00  0.88           N  
ATOM    983  CA  LYS A  66       7.242  23.534 -13.242  1.00  0.88           C  
ATOM    984  C   LYS A  66       6.227  22.416 -13.442  1.00  0.88           C  
ATOM    985  O   LYS A  66       6.599  21.249 -13.472  1.00  0.88           O  
ATOM    986  CB  LYS A  66       7.361  24.423 -14.475  1.00  0.88           C  
ATOM    987  CG  LYS A  66       8.429  25.525 -14.371  1.00  0.88           C  
ATOM    988  CD  LYS A  66       8.098  26.555 -13.275  1.00  0.88           C  
ATOM    989  CE  LYS A  66       9.113  27.706 -13.287  1.00  0.88           C  
ATOM    990  NZ  LYS A  66       8.860  28.696 -12.210  1.00  0.88           N  
ATOM    991  H   LYS A  66       9.189  22.725 -13.675  1.00  0.88           H  
ATOM    992  HA  LYS A  66       6.923  24.143 -12.397  1.00  0.88           H  
ATOM    993 1HB  LYS A  66       7.571  23.803 -15.352  1.00  0.88           H  
ATOM    994 2HB  LYS A  66       6.409  24.926 -14.638  1.00  0.88           H  
ATOM    995 1HG  LYS A  66       9.395  25.067 -14.148  1.00  0.88           H  
ATOM    996 2HG  LYS A  66       8.505  26.040 -15.327  1.00  0.88           H  
ATOM    997 1HD  LYS A  66       7.092  26.957 -13.431  1.00  0.88           H  
ATOM    998 2HD  LYS A  66       8.125  26.071 -12.294  1.00  0.88           H  
ATOM    999 1HE  LYS A  66      10.111  27.293 -13.154  1.00  0.88           H  
ATOM   1000 2HE  LYS A  66       9.066  28.215 -14.249  1.00  0.88           H  
ATOM   1001 1HZ  LYS A  66       9.552  29.426 -12.251  1.00  0.88           H  
ATOM   1002 2HZ  LYS A  66       7.923  29.113 -12.320  1.00  0.88           H  
ATOM   1003 3HZ  LYS A  66       8.912  28.232 -11.305  1.00  0.88           H  
ATOM   1004  N   ALA A  67       4.938  22.716 -13.481  1.00  0.88           N  
ATOM   1005  CA  ALA A  67       4.024  21.611 -13.714  1.00  0.88           C  
ATOM   1006  C   ALA A  67       4.400  20.894 -15.036  1.00  0.88           C  
ATOM   1007  O   ALA A  67       4.497  19.665 -15.035  1.00  0.88           O  
ATOM   1008  CB  ALA A  67       2.577  22.074 -13.648  1.00  0.88           C  
ATOM   1009  H   ALA A  67       4.605  23.675 -13.401  1.00  0.88           H  
ATOM   1010  HA  ALA A  67       4.163  20.889 -12.909  1.00  0.88           H  
ATOM   1011 1HB  ALA A  67       1.923  21.229 -13.775  1.00  0.88           H  
ATOM   1012 2HB  ALA A  67       2.400  22.520 -12.677  1.00  0.88           H  
ATOM   1013 3HB  ALA A  67       2.344  22.797 -14.375  1.00  0.88           H  
ATOM   1014  N   PRO A  68       4.648  21.578 -16.184  1.00  0.86           N  
ATOM   1015  CA  PRO A  68       5.183  20.927 -17.352  1.00  0.86           C  
ATOM   1016  C   PRO A  68       6.501  20.330 -16.910  1.00  0.86           C  
ATOM   1017  O   PRO A  68       7.229  20.963 -16.157  1.00  0.86           O  
ATOM   1018  CB  PRO A  68       5.370  22.061 -18.355  1.00  0.86           C  
ATOM   1019  CG  PRO A  68       4.381  23.117 -17.920  1.00  0.86           C  
ATOM   1020  CD  PRO A  68       4.336  23.017 -16.402  1.00  0.86           C  
ATOM   1021  HA  PRO A  68       4.475  20.162 -17.705  1.00  0.86           H  
ATOM   1022 1HB  PRO A  68       6.414  22.412 -18.328  1.00  0.86           H  
ATOM   1023 2HB  PRO A  68       5.180  21.693 -19.372  1.00  0.86           H  
ATOM   1024 1HG  PRO A  68       4.719  24.108 -18.259  1.00  0.86           H  
ATOM   1025 2HG  PRO A  68       3.410  22.942 -18.395  1.00  0.86           H  
ATOM   1026 1HD  PRO A  68       5.085  23.661 -15.979  1.00  0.86           H  
ATOM   1027 2HD  PRO A  68       3.347  23.287 -16.105  1.00  0.86           H  
ATOM   1028  N   ARG A  69       6.845  19.167 -17.431  1.00  0.83           N  
ATOM   1029  CA  ARG A  69       8.072  18.437 -17.094  1.00  0.83           C  
ATOM   1030  C   ARG A  69       8.094  17.854 -15.660  1.00  0.83           C  
ATOM   1031  O   ARG A  69       9.069  17.202 -15.285  1.00  0.83           O  
ATOM   1032  CB  ARG A  69       9.311  19.315 -17.316  1.00  0.83           C  
ATOM   1033  CG  ARG A  69       9.393  19.972 -18.720  1.00  0.83           C  
ATOM   1034  CD  ARG A  69       9.616  18.970 -19.828  1.00  0.83           C  
ATOM   1035  NE  ARG A  69      10.947  18.357 -19.772  1.00  0.83           N  
ATOM   1036  CZ  ARG A  69      11.324  17.247 -20.455  1.00  0.83           C  
ATOM   1037  NH1 ARG A  69      10.469  16.608 -21.219  1.00  0.83           N  
ATOM   1038  NH2 ARG A  69      12.566  16.800 -20.352  1.00  0.83           N  
ATOM   1039  H   ARG A  69       6.201  18.738 -18.077  1.00  0.83           H  
ATOM   1040  HA  ARG A  69       8.152  17.600 -17.789  1.00  0.83           H  
ATOM   1041 1HB  ARG A  69       9.394  20.086 -16.556  1.00  0.83           H  
ATOM   1042 2HB  ARG A  69      10.196  18.687 -17.216  1.00  0.83           H  
ATOM   1043 1HG  ARG A  69       8.475  20.512 -18.937  1.00  0.83           H  
ATOM   1044 2HG  ARG A  69      10.226  20.674 -18.731  1.00  0.83           H  
ATOM   1045 1HD  ARG A  69       8.875  18.175 -19.748  1.00  0.83           H  
ATOM   1046 2HD  ARG A  69       9.511  19.467 -20.793  1.00  0.83           H  
ATOM   1047  HE  ARG A  69      11.646  18.812 -19.201  1.00  0.83           H  
ATOM   1048 1HH1 ARG A  69       9.516  16.925 -21.301  1.00  0.83           H  
ATOM   1049 2HH1 ARG A  69      10.766  15.775 -21.722  1.00  0.83           H  
ATOM   1050 1HH2 ARG A  69      13.232  17.284 -19.766  1.00  0.83           H  
ATOM   1051 2HH2 ARG A  69      12.843  15.970 -20.857  1.00  0.83           H  
ATOM   1052  N   ALA A  70       6.974  17.928 -14.912  1.00  0.79           N  
ATOM   1053  CA  ALA A  70       6.877  17.284 -13.587  1.00  0.79           C  
ATOM   1054  C   ALA A  70       7.134  15.787 -13.718  1.00  0.79           C  
ATOM   1055  O   ALA A  70       7.703  15.139 -12.827  1.00  0.79           O  
ATOM   1056  CB  ALA A  70       5.496  17.517 -12.972  1.00  0.79           C  
ATOM   1057  H   ALA A  70       6.179  18.495 -15.217  1.00  0.79           H  
ATOM   1058  HA  ALA A  70       7.637  17.709 -12.937  1.00  0.79           H  
ATOM   1059 1HB  ALA A  70       5.441  17.046 -11.999  1.00  0.79           H  
ATOM   1060 2HB  ALA A  70       5.334  18.592 -12.866  1.00  0.79           H  
ATOM   1061 3HB  ALA A  70       4.727  17.095 -13.625  1.00  0.79           H  
ATOM   1062  N   GLY A  71       6.735  15.256 -14.864  1.00  0.75           N  
ATOM   1063  CA  GLY A  71       6.878  13.863 -15.221  1.00  0.75           C  
ATOM   1064  C   GLY A  71       8.314  13.388 -15.297  1.00  0.75           C  
ATOM   1065  O   GLY A  71       8.570  12.187 -15.226  1.00  0.75           O  
ATOM   1066  H   GLY A  71       6.289  15.871 -15.526  1.00  0.75           H  
ATOM   1067 1HA  GLY A  71       6.326  13.250 -14.519  1.00  0.75           H  
ATOM   1068 2HA  GLY A  71       6.429  13.723 -16.199  1.00  0.75           H  
ATOM   1069  N   VAL A  72       9.265  14.305 -15.468  1.00  0.72           N  
ATOM   1070  CA  VAL A  72      10.649  13.886 -15.557  1.00  0.72           C  
ATOM   1071  C   VAL A  72      11.073  13.393 -14.199  1.00  0.72           C  
ATOM   1072  O   VAL A  72      11.698  12.336 -14.069  1.00  0.72           O  
ATOM   1073  CB  VAL A  72      11.543  15.044 -15.992  1.00  0.72           C  
ATOM   1074  CG1 VAL A  72      13.005  14.617 -15.929  1.00  0.72           C  
ATOM   1075  CG2 VAL A  72      11.151  15.480 -17.382  1.00  0.72           C  
ATOM   1076  H   VAL A  72       9.039  15.296 -15.508  1.00  0.72           H  
ATOM   1077  HA  VAL A  72      10.730  13.076 -16.285  1.00  0.72           H  
ATOM   1078  HB  VAL A  72      11.411  15.879 -15.302  1.00  0.72           H  
ATOM   1079 1HG1 VAL A  72      13.640  15.450 -16.225  1.00  0.72           H  
ATOM   1080 2HG1 VAL A  72      13.250  14.317 -14.908  1.00  0.72           H  
ATOM   1081 3HG1 VAL A  72      13.166  13.777 -16.605  1.00  0.72           H  
ATOM   1082 1HG2 VAL A  72      11.778  16.310 -17.673  1.00  0.72           H  
ATOM   1083 2HG2 VAL A  72      11.283  14.651 -18.082  1.00  0.72           H  
ATOM   1084 3HG2 VAL A  72      10.107  15.791 -17.385  1.00  0.72           H  
ATOM   1085  N   GLY A  73      10.707  14.170 -13.180  1.00  0.70           N  
ATOM   1086  CA  GLY A  73      10.994  13.828 -11.805  1.00  0.70           C  
ATOM   1087  C   GLY A  73      10.309  12.517 -11.480  1.00  0.70           C  
ATOM   1088  O   GLY A  73      10.948  11.578 -11.006  1.00  0.70           O  
ATOM   1089  H   GLY A  73      10.190  15.018 -13.374  1.00  0.70           H  
ATOM   1090 1HA  GLY A  73      12.068  13.729 -11.667  1.00  0.70           H  
ATOM   1091 2HA  GLY A  73      10.643  14.619 -11.141  1.00  0.70           H  
ATOM   1092  N   VAL A  74       9.010  12.430 -11.788  1.00  0.69           N  
ATOM   1093  CA  VAL A  74       8.254  11.222 -11.466  1.00  0.69           C  
ATOM   1094  C   VAL A  74       8.808   9.988 -12.147  1.00  0.69           C  
ATOM   1095  O   VAL A  74       8.980   8.958 -11.498  1.00  0.69           O  
ATOM   1096  CB  VAL A  74       6.785  11.374 -11.856  1.00  0.69           C  
ATOM   1097  CG1 VAL A  74       6.051  10.043 -11.709  1.00  0.69           C  
ATOM   1098  CG2 VAL A  74       6.159  12.413 -10.986  1.00  0.69           C  
ATOM   1099  H   VAL A  74       8.545  13.237 -12.212  1.00  0.69           H  
ATOM   1100  HA  VAL A  74       8.294  11.066 -10.393  1.00  0.69           H  
ATOM   1101  HB  VAL A  74       6.720  11.669 -12.896  1.00  0.69           H  
ATOM   1102 1HG1 VAL A  74       5.011  10.172 -11.998  1.00  0.69           H  
ATOM   1103 2HG1 VAL A  74       6.515   9.298 -12.353  1.00  0.69           H  
ATOM   1104 3HG1 VAL A  74       6.101   9.709 -10.673  1.00  0.69           H  
ATOM   1105 1HG2 VAL A  74       5.117  12.535 -11.260  1.00  0.69           H  
ATOM   1106 2HG2 VAL A  74       6.231  12.095  -9.946  1.00  0.69           H  
ATOM   1107 3HG2 VAL A  74       6.685  13.361 -11.117  1.00  0.69           H  
ATOM   1108  N   LYS A  75       9.130  10.064 -13.433  1.00  0.69           N  
ATOM   1109  CA  LYS A  75       9.664   8.880 -14.075  1.00  0.69           C  
ATOM   1110  C   LYS A  75      10.989   8.494 -13.443  1.00  0.69           C  
ATOM   1111  O   LYS A  75      11.220   7.319 -13.157  1.00  0.69           O  
ATOM   1112  CB  LYS A  75       9.859   9.103 -15.570  1.00  0.69           C  
ATOM   1113  CG  LYS A  75      10.416   7.879 -16.331  1.00  0.69           C  
ATOM   1114  CD  LYS A  75       9.434   6.706 -16.305  1.00  0.69           C  
ATOM   1115  CE  LYS A  75       9.791   5.620 -17.351  1.00  0.69           C  
ATOM   1116  NZ  LYS A  75      11.024   4.806 -16.988  1.00  0.69           N  
ATOM   1117  H   LYS A  75       8.991  10.916 -13.971  1.00  0.69           H  
ATOM   1118  HA  LYS A  75       8.964   8.058 -13.930  1.00  0.69           H  
ATOM   1119 1HB  LYS A  75       8.903   9.381 -16.026  1.00  0.69           H  
ATOM   1120 2HB  LYS A  75      10.541   9.946 -15.723  1.00  0.69           H  
ATOM   1121 1HG  LYS A  75      10.600   8.159 -17.370  1.00  0.69           H  
ATOM   1122 2HG  LYS A  75      11.361   7.559 -15.880  1.00  0.69           H  
ATOM   1123 1HD  LYS A  75       9.448   6.249 -15.310  1.00  0.69           H  
ATOM   1124 2HD  LYS A  75       8.444   7.068 -16.504  1.00  0.69           H  
ATOM   1125 1HE  LYS A  75       8.944   4.947 -17.460  1.00  0.69           H  
ATOM   1126 2HE  LYS A  75       9.970   6.116 -18.305  1.00  0.69           H  
ATOM   1127 1HZ  LYS A  75      11.207   4.128 -17.696  1.00  0.69           H  
ATOM   1128 2HZ  LYS A  75      11.871   5.368 -16.856  1.00  0.69           H  
ATOM   1129 3HZ  LYS A  75      10.906   4.314 -16.098  1.00  0.69           H  
ATOM   1130  N   ALA A  76      11.865   9.472 -13.197  1.00  0.69           N  
ATOM   1131  CA  ALA A  76      13.155   9.147 -12.621  1.00  0.69           C  
ATOM   1132  C   ALA A  76      12.986   8.481 -11.251  1.00  0.69           C  
ATOM   1133  O   ALA A  76      13.667   7.503 -10.946  1.00  0.69           O  
ATOM   1134  CB  ALA A  76      13.995  10.402 -12.527  1.00  0.69           C  
ATOM   1135  H   ALA A  76      11.653  10.446 -13.428  1.00  0.69           H  
ATOM   1136  HA  ALA A  76      13.650   8.438 -13.284  1.00  0.69           H  
ATOM   1137 1HB  ALA A  76      14.968  10.152 -12.146  1.00  0.69           H  
ATOM   1138 2HB  ALA A  76      14.100  10.841 -13.519  1.00  0.69           H  
ATOM   1139 3HB  ALA A  76      13.504  11.122 -11.866  1.00  0.69           H  
ATOM   1140  N   LEU A  77      12.034   8.967 -10.457  1.00  0.71           N  
ATOM   1141  CA  LEU A  77      11.724   8.409  -9.144  1.00  0.71           C  
ATOM   1142  C   LEU A  77      11.171   6.997  -9.253  1.00  0.71           C  
ATOM   1143  O   LEU A  77      11.568   6.099  -8.505  1.00  0.71           O  
ATOM   1144  CB  LEU A  77      10.716   9.338  -8.500  1.00  0.71           C  
ATOM   1145  CG  LEU A  77      11.287  10.664  -8.064  1.00  0.71           C  
ATOM   1146  CD1 LEU A  77      10.191  11.644  -7.885  1.00  0.71           C  
ATOM   1147  CD2 LEU A  77      11.961  10.442  -6.738  1.00  0.71           C  
ATOM   1148  H   LEU A  77      11.511   9.787 -10.768  1.00  0.71           H  
ATOM   1149  HA  LEU A  77      12.636   8.390  -8.552  1.00  0.71           H  
ATOM   1150 1HB  LEU A  77       9.923   9.537  -9.210  1.00  0.71           H  
ATOM   1151 2HB  LEU A  77      10.287   8.846  -7.627  1.00  0.71           H  
ATOM   1152  HG  LEU A  77      12.006  11.038  -8.793  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  77      10.592  12.586  -7.526  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  77       9.692  11.806  -8.811  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  77       9.516  11.259  -7.215  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  77      12.385  11.380  -6.374  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  77      11.244  10.076  -6.033  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  77      12.736   9.702  -6.846  1.00  0.71           H  
ATOM   1159  N   MET A  78      10.288   6.768 -10.224  1.00  0.73           N  
ATOM   1160  CA  MET A  78       9.750   5.433 -10.422  1.00  0.73           C  
ATOM   1161  C   MET A  78      10.865   4.467 -10.791  1.00  0.73           C  
ATOM   1162  O   MET A  78      10.915   3.330 -10.308  1.00  0.73           O  
ATOM   1163  CB  MET A  78       8.678   5.427 -11.510  1.00  0.73           C  
ATOM   1164  CG  MET A  78       7.373   6.125 -11.144  1.00  0.73           C  
ATOM   1165  SD  MET A  78       6.260   6.172 -12.522  1.00  0.73           S  
ATOM   1166  CE  MET A  78       5.946   4.428 -12.561  1.00  0.73           C  
ATOM   1167  H   MET A  78       9.971   7.534 -10.819  1.00  0.73           H  
ATOM   1168  HA  MET A  78       9.307   5.098  -9.488  1.00  0.73           H  
ATOM   1169 1HB  MET A  78       9.076   5.911 -12.402  1.00  0.73           H  
ATOM   1170 2HB  MET A  78       8.446   4.394 -11.774  1.00  0.73           H  
ATOM   1171 1HG  MET A  78       6.890   5.584 -10.326  1.00  0.73           H  
ATOM   1172 2HG  MET A  78       7.567   7.131 -10.819  1.00  0.73           H  
ATOM   1173 1HE  MET A  78       5.284   4.190 -13.370  1.00  0.73           H  
ATOM   1174 2HE  MET A  78       6.885   3.892 -12.706  1.00  0.73           H  
ATOM   1175 3HE  MET A  78       5.506   4.116 -11.610  1.00  0.73           H  
ATOM   1176  N   ASP A  79      11.810   4.925 -11.614  1.00  0.76           N  
ATOM   1177  CA  ASP A  79      12.900   4.049 -12.000  1.00  0.76           C  
ATOM   1178  C   ASP A  79      13.862   3.816 -10.828  1.00  0.76           C  
ATOM   1179  O   ASP A  79      14.227   2.674 -10.548  1.00  0.76           O  
ATOM   1180  CB  ASP A  79      13.648   4.628 -13.212  1.00  0.76           C  
ATOM   1181  CG  ASP A  79      12.816   4.579 -14.531  1.00  0.76           C  
ATOM   1182  OD1 ASP A  79      11.795   3.913 -14.578  1.00  0.76           O  
ATOM   1183  OD2 ASP A  79      13.190   5.211 -15.512  1.00  0.76           O  
ATOM   1184  H   ASP A  79      11.743   5.869 -11.999  1.00  0.76           H  
ATOM   1185  HA  ASP A  79      12.480   3.086 -12.288  1.00  0.76           H  
ATOM   1186 1HB  ASP A  79      13.903   5.671 -13.002  1.00  0.76           H  
ATOM   1187 2HB  ASP A  79      14.581   4.086 -13.357  1.00  0.76           H  
ATOM   1188  N   LYS A  80      14.161   4.861 -10.050  1.00  0.79           N  
ATOM   1189  CA  LYS A  80      15.091   4.731  -8.925  1.00  0.79           C  
ATOM   1190  C   LYS A  80      14.600   3.803  -7.838  1.00  0.79           C  
ATOM   1191  O   LYS A  80      15.397   3.105  -7.207  1.00  0.79           O  
ATOM   1192  CB  LYS A  80      15.370   6.083  -8.269  1.00  0.79           C  
ATOM   1193  CG  LYS A  80      16.260   7.021  -9.036  1.00  0.79           C  
ATOM   1194  CD  LYS A  80      17.694   6.520  -9.075  1.00  0.79           C  
ATOM   1195  CE  LYS A  80      18.616   7.554  -9.693  1.00  0.79           C  
ATOM   1196  NZ  LYS A  80      20.029   7.088  -9.769  1.00  0.79           N  
ATOM   1197  H   LYS A  80      13.801   5.783 -10.288  1.00  0.79           H  
ATOM   1198  HA  LYS A  80      16.027   4.327  -9.308  1.00  0.79           H  
ATOM   1199 1HB  LYS A  80      14.419   6.597  -8.106  1.00  0.79           H  
ATOM   1200 2HB  LYS A  80      15.816   5.922  -7.288  1.00  0.79           H  
ATOM   1201 1HG  LYS A  80      15.902   7.125 -10.053  1.00  0.79           H  
ATOM   1202 2HG  LYS A  80      16.227   7.980  -8.557  1.00  0.79           H  
ATOM   1203 1HD  LYS A  80      18.033   6.306  -8.062  1.00  0.79           H  
ATOM   1204 2HD  LYS A  80      17.743   5.603  -9.660  1.00  0.79           H  
ATOM   1205 1HE  LYS A  80      18.267   7.794 -10.695  1.00  0.79           H  
ATOM   1206 2HE  LYS A  80      18.586   8.457  -9.083  1.00  0.79           H  
ATOM   1207 1HZ  LYS A  80      20.579   7.853 -10.179  1.00  0.79           H  
ATOM   1208 2HZ  LYS A  80      20.375   6.891  -8.845  1.00  0.79           H  
ATOM   1209 3HZ  LYS A  80      20.102   6.267 -10.341  1.00  0.79           H  
ATOM   1210  N   TYR A  81      13.296   3.774  -7.621  1.00  0.84           N  
ATOM   1211  CA  TYR A  81      12.770   2.938  -6.568  1.00  0.84           C  
ATOM   1212  C   TYR A  81      12.082   1.686  -7.101  1.00  0.84           C  
ATOM   1213  O   TYR A  81      11.427   0.983  -6.336  1.00  0.84           O  
ATOM   1214  CB  TYR A  81      11.802   3.746  -5.711  1.00  0.84           C  
ATOM   1215  CG  TYR A  81      12.430   4.953  -5.088  1.00  0.84           C  
ATOM   1216  CD1 TYR A  81      11.889   6.213  -5.319  1.00  0.84           C  
ATOM   1217  CD2 TYR A  81      13.575   4.820  -4.333  1.00  0.84           C  
ATOM   1218  CE1 TYR A  81      12.486   7.324  -4.774  1.00  0.84           C  
ATOM   1219  CE2 TYR A  81      14.178   5.935  -3.796  1.00  0.84           C  
ATOM   1220  CZ  TYR A  81      13.637   7.183  -4.012  1.00  0.84           C  
ATOM   1221  OH  TYR A  81      14.241   8.291  -3.469  1.00  0.84           O  
ATOM   1222  H   TYR A  81      12.672   4.386  -8.151  1.00  0.84           H  
ATOM   1223  HA  TYR A  81      13.596   2.613  -5.938  1.00  0.84           H  
ATOM   1224 1HB  TYR A  81      11.004   4.098  -6.348  1.00  0.84           H  
ATOM   1225 2HB  TYR A  81      11.372   3.125  -4.928  1.00  0.84           H  
ATOM   1226  HD1 TYR A  81      10.987   6.318  -5.926  1.00  0.84           H  
ATOM   1227  HD2 TYR A  81      14.005   3.833  -4.164  1.00  0.84           H  
ATOM   1228  HE1 TYR A  81      12.064   8.299  -4.938  1.00  0.84           H  
ATOM   1229  HE2 TYR A  81      15.082   5.828  -3.198  1.00  0.84           H  
ATOM   1230  HH  TYR A  81      14.995   8.016  -2.941  1.00  0.84           H  
ATOM   1231  N   ASN A  82      12.221   1.389  -8.399  1.00  0.88           N  
ATOM   1232  CA  ASN A  82      11.559   0.224  -8.993  1.00  0.88           C  
ATOM   1233  C   ASN A  82      10.048   0.187  -8.715  1.00  0.88           C  
ATOM   1234  O   ASN A  82       9.508  -0.854  -8.332  1.00  0.88           O  
ATOM   1235  CB  ASN A  82      12.208  -1.063  -8.511  1.00  0.88           C  
ATOM   1236  CG  ASN A  82      13.644  -1.198  -8.951  1.00  0.88           C  
ATOM   1237  OD1 ASN A  82      13.976  -1.006 -10.126  1.00  0.88           O  
ATOM   1238  ND2 ASN A  82      14.507  -1.525  -8.019  1.00  0.88           N  
ATOM   1239  H   ASN A  82      12.808   1.970  -9.003  1.00  0.88           H  
ATOM   1240  HA  ASN A  82      11.681   0.289 -10.076  1.00  0.88           H  
ATOM   1241 1HB  ASN A  82      12.165  -1.127  -7.426  1.00  0.88           H  
ATOM   1242 2HB  ASN A  82      11.645  -1.910  -8.902  1.00  0.88           H  
ATOM   1243 1HD2 ASN A  82      15.476  -1.622  -8.250  1.00  0.88           H  
ATOM   1244 2HD2 ASN A  82      14.199  -1.668  -7.079  1.00  0.88           H  
ATOM   1245  N   ILE A  83       9.366   1.320  -8.896  1.00  0.91           N  
ATOM   1246  CA  ILE A  83       7.938   1.373  -8.609  1.00  0.91           C  
ATOM   1247  C   ILE A  83       7.098   1.251  -9.878  1.00  0.91           C  
ATOM   1248  O   ILE A  83       7.258   2.061 -10.789  1.00  0.91           O  
ATOM   1249  CB  ILE A  83       7.572   2.672  -7.869  1.00  0.91           C  
ATOM   1250  CG1 ILE A  83       8.338   2.680  -6.628  1.00  0.91           C  
ATOM   1251  CG2 ILE A  83       6.068   2.762  -7.576  1.00  0.91           C  
ATOM   1252  CD1 ILE A  83       8.261   3.914  -5.780  1.00  0.91           C  
ATOM   1253  H   ILE A  83       9.862   2.139  -9.247  1.00  0.91           H  
ATOM   1254  HA  ILE A  83       7.733   0.566  -7.922  1.00  0.91           H  
ATOM   1255  HB  ILE A  83       7.877   3.525  -8.465  1.00  0.91           H  
ATOM   1256 1HG1 ILE A  83       8.010   1.860  -6.095  1.00  0.91           H  
ATOM   1257 2HG1 ILE A  83       9.365   2.519  -6.886  1.00  0.91           H  
ATOM   1258 1HG2 ILE A  83       5.851   3.682  -7.041  1.00  0.91           H  
ATOM   1259 2HG2 ILE A  83       5.508   2.751  -8.510  1.00  0.91           H  
ATOM   1260 3HG2 ILE A  83       5.765   1.913  -6.962  1.00  0.91           H  
ATOM   1261 1HD1 ILE A  83       8.874   3.785  -4.888  1.00  0.91           H  
ATOM   1262 2HD1 ILE A  83       8.622   4.775  -6.345  1.00  0.91           H  
ATOM   1263 3HD1 ILE A  83       7.235   4.060  -5.481  1.00  0.91           H  
ATOM   1264  N   PRO A  84       6.226   0.232  -9.997  1.00  0.93           N  
ATOM   1265  CA  PRO A  84       5.392  -0.000 -11.152  1.00  0.93           C  
ATOM   1266  C   PRO A  84       4.354   1.093 -11.214  1.00  0.93           C  
ATOM   1267  O   PRO A  84       3.935   1.620 -10.185  1.00  0.93           O  
ATOM   1268  CB  PRO A  84       4.802  -1.383 -10.886  1.00  0.93           C  
ATOM   1269  CG  PRO A  84       4.811  -1.526  -9.387  1.00  0.93           C  
ATOM   1270  CD  PRO A  84       6.033  -0.756  -8.911  1.00  0.93           C  
ATOM   1271  HA  PRO A  84       6.016   0.002 -12.058  1.00  0.93           H  
ATOM   1272 1HB  PRO A  84       3.792  -1.449 -11.314  1.00  0.93           H  
ATOM   1273 2HB  PRO A  84       5.410  -2.149 -11.388  1.00  0.93           H  
ATOM   1274 1HG  PRO A  84       3.885  -1.129  -8.985  1.00  0.93           H  
ATOM   1275 2HG  PRO A  84       4.844  -2.590  -9.108  1.00  0.93           H  
ATOM   1276 1HD  PRO A  84       5.761  -0.272  -7.963  1.00  0.93           H  
ATOM   1277 2HD  PRO A  84       6.912  -1.419  -8.819  1.00  0.93           H  
ATOM   1278  N   LEU A  85       3.876   1.395 -12.402  1.00  0.92           N  
ATOM   1279  CA  LEU A  85       2.887   2.450 -12.535  1.00  0.92           C  
ATOM   1280  C   LEU A  85       1.605   2.243 -11.739  1.00  0.92           C  
ATOM   1281  O   LEU A  85       1.015   3.205 -11.256  1.00  0.92           O  
ATOM   1282  CB  LEU A  85       2.526   2.667 -13.979  1.00  0.92           C  
ATOM   1283  CG  LEU A  85       1.742   3.865 -14.146  1.00  0.92           C  
ATOM   1284  CD1 LEU A  85       2.539   5.035 -13.683  1.00  0.92           C  
ATOM   1285  CD2 LEU A  85       1.395   4.005 -15.502  1.00  0.92           C  
ATOM   1286  H   LEU A  85       4.227   0.926 -13.226  1.00  0.92           H  
ATOM   1287  HA  LEU A  85       3.336   3.367 -12.166  1.00  0.92           H  
ATOM   1288 1HB  LEU A  85       3.430   2.755 -14.576  1.00  0.92           H  
ATOM   1289 2HB  LEU A  85       1.936   1.823 -14.337  1.00  0.92           H  
ATOM   1290  HG  LEU A  85       0.848   3.796 -13.538  1.00  0.92           H  
ATOM   1291 1HD1 LEU A  85       1.961   5.929 -13.803  1.00  0.92           H  
ATOM   1292 2HD1 LEU A  85       2.801   4.906 -12.650  1.00  0.92           H  
ATOM   1293 3HD1 LEU A  85       3.440   5.113 -14.274  1.00  0.92           H  
ATOM   1294 1HD2 LEU A  85       0.796   4.902 -15.626  1.00  0.92           H  
ATOM   1295 2HD2 LEU A  85       2.307   4.072 -16.088  1.00  0.92           H  
ATOM   1296 3HD2 LEU A  85       0.828   3.137 -15.803  1.00  0.92           H  
ATOM   1297  N   GLU A  86       1.184   0.997 -11.562  1.00  0.88           N  
ATOM   1298  CA  GLU A  86      -0.048   0.702 -10.829  1.00  0.88           C  
ATOM   1299  C   GLU A  86       0.013   1.207  -9.371  1.00  0.88           C  
ATOM   1300  O   GLU A  86      -1.021   1.348  -8.714  1.00  0.88           O  
ATOM   1301  CB  GLU A  86      -0.329  -0.805 -10.831  1.00  0.88           C  
ATOM   1302  CG  GLU A  86       0.624  -1.596  -9.970  1.00  0.88           C  
ATOM   1303  CD  GLU A  86       0.445  -3.083 -10.004  1.00  0.88           C  
ATOM   1304  OE1 GLU A  86       0.053  -3.609 -11.015  1.00  0.88           O  
ATOM   1305  OE2 GLU A  86       0.679  -3.700  -8.973  1.00  0.88           O  
ATOM   1306  H   GLU A  86       1.718   0.243 -11.962  1.00  0.88           H  
ATOM   1307  HA  GLU A  86      -0.872   1.213 -11.330  1.00  0.88           H  
ATOM   1308 1HB  GLU A  86      -1.342  -0.990 -10.472  1.00  0.88           H  
ATOM   1309 2HB  GLU A  86      -0.264  -1.187 -11.850  1.00  0.88           H  
ATOM   1310 1HG  GLU A  86       1.648  -1.339 -10.225  1.00  0.88           H  
ATOM   1311 2HG  GLU A  86       0.435  -1.275  -8.963  1.00  0.88           H  
ATOM   1312  N   LYS A  87       1.232   1.431  -8.857  1.00  0.83           N  
ATOM   1313  CA  LYS A  87       1.462   1.891  -7.499  1.00  0.83           C  
ATOM   1314  C   LYS A  87       1.768   3.399  -7.447  1.00  0.83           C  
ATOM   1315  O   LYS A  87       2.133   3.937  -6.392  1.00  0.83           O  
ATOM   1316  CB  LYS A  87       2.587   1.086  -6.862  1.00  0.83           C  
ATOM   1317  CG  LYS A  87       2.317  -0.431  -6.660  1.00  0.83           C  
ATOM   1318  CD  LYS A  87       1.200  -0.686  -5.642  1.00  0.83           C  
ATOM   1319  CE  LYS A  87       1.053  -2.187  -5.274  1.00  0.83           C  
ATOM   1320  NZ  LYS A  87       0.312  -3.010  -6.314  1.00  0.83           N  
ATOM   1321  H   LYS A  87       2.054   1.317  -9.447  1.00  0.83           H  
ATOM   1322  HA  LYS A  87       0.555   1.721  -6.921  1.00  0.83           H  
ATOM   1323 1HB  LYS A  87       3.482   1.181  -7.472  1.00  0.83           H  
ATOM   1324 2HB  LYS A  87       2.798   1.503  -5.910  1.00  0.83           H  
ATOM   1325 1HG  LYS A  87       2.069  -0.890  -7.586  1.00  0.83           H  
ATOM   1326 2HG  LYS A  87       3.233  -0.893  -6.289  1.00  0.83           H  
ATOM   1327 1HD  LYS A  87       1.421  -0.139  -4.732  1.00  0.83           H  
ATOM   1328 2HD  LYS A  87       0.253  -0.321  -6.045  1.00  0.83           H  
ATOM   1329 1HE  LYS A  87       2.047  -2.607  -5.141  1.00  0.83           H  
ATOM   1330 2HE  LYS A  87       0.514  -2.255  -4.331  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  87       0.248  -3.963  -5.998  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  87      -0.618  -2.643  -6.429  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  87       0.760  -3.020  -7.240  1.00  0.83           H  
ATOM   1334  N   LEU A  88       1.609   4.079  -8.588  1.00  0.77           N  
ATOM   1335  CA  LEU A  88       1.809   5.521  -8.669  1.00  0.77           C  
ATOM   1336  C   LEU A  88       0.486   6.230  -8.461  1.00  0.77           C  
ATOM   1337  O   LEU A  88      -0.520   5.912  -9.122  1.00  0.77           O  
ATOM   1338  CB  LEU A  88       2.340   5.978 -10.036  1.00  0.77           C  
ATOM   1339  CG  LEU A  88       2.504   7.550 -10.223  1.00  0.77           C  
ATOM   1340  CD1 LEU A  88       3.608   8.046  -9.350  1.00  0.77           C  
ATOM   1341  CD2 LEU A  88       2.735   7.918 -11.696  1.00  0.77           C  
ATOM   1342  H   LEU A  88       1.323   3.592  -9.436  1.00  0.77           H  
ATOM   1343  HA  LEU A  88       2.502   5.830  -7.890  1.00  0.77           H  
ATOM   1344 1HB  LEU A  88       3.305   5.504 -10.215  1.00  0.77           H  
ATOM   1345 2HB  LEU A  88       1.640   5.635 -10.792  1.00  0.77           H  
ATOM   1346  HG  LEU A  88       1.596   8.030  -9.891  1.00  0.77           H  
ATOM   1347 1HD1 LEU A  88       3.699   9.125  -9.449  1.00  0.77           H  
ATOM   1348 2HD1 LEU A  88       3.399   7.798  -8.319  1.00  0.77           H  
ATOM   1349 3HD1 LEU A  88       4.523   7.572  -9.667  1.00  0.77           H  
ATOM   1350 1HD2 LEU A  88       2.820   9.000 -11.790  1.00  0.77           H  
ATOM   1351 2HD2 LEU A  88       3.641   7.455 -12.058  1.00  0.77           H  
ATOM   1352 3HD2 LEU A  88       1.892   7.580 -12.281  1.00  0.77           H  
ATOM   1353  N   VAL A  89       0.503   7.162  -7.521  1.00  0.73           N  
ATOM   1354  CA  VAL A  89      -0.643   7.980  -7.206  1.00  0.73           C  
ATOM   1355  C   VAL A  89      -0.261   9.424  -7.470  1.00  0.73           C  
ATOM   1356  O   VAL A  89       0.762   9.895  -6.974  1.00  0.73           O  
ATOM   1357  CB  VAL A  89      -1.025   7.826  -5.735  1.00  0.73           C  
ATOM   1358  CG1 VAL A  89      -2.213   8.672  -5.433  1.00  0.73           C  
ATOM   1359  CG2 VAL A  89      -1.227   6.357  -5.404  1.00  0.73           C  
ATOM   1360  H   VAL A  89       1.370   7.309  -7.004  1.00  0.73           H  
ATOM   1361  HA  VAL A  89      -1.478   7.698  -7.841  1.00  0.73           H  
ATOM   1362  HB  VAL A  89      -0.220   8.201  -5.134  1.00  0.73           H  
ATOM   1363 1HG1 VAL A  89      -2.455   8.577  -4.395  1.00  0.73           H  
ATOM   1364 2HG1 VAL A  89      -1.994   9.716  -5.661  1.00  0.73           H  
ATOM   1365 3HG1 VAL A  89      -3.055   8.336  -6.036  1.00  0.73           H  
ATOM   1366 1HG2 VAL A  89      -1.457   6.253  -4.348  1.00  0.73           H  
ATOM   1367 2HG2 VAL A  89      -2.040   5.953  -6.000  1.00  0.73           H  
ATOM   1368 3HG2 VAL A  89      -0.307   5.806  -5.621  1.00  0.73           H  
ATOM   1369  N   VAL A  90      -1.064  10.114  -8.252  1.00  0.70           N  
ATOM   1370  CA  VAL A  90      -0.780  11.496  -8.584  1.00  0.70           C  
ATOM   1371  C   VAL A  90      -1.877  12.385  -8.020  1.00  0.70           C  
ATOM   1372  O   VAL A  90      -3.053  12.028  -8.088  1.00  0.70           O  
ATOM   1373  CB  VAL A  90      -0.652  11.662 -10.110  1.00  0.70           C  
ATOM   1374  CG1 VAL A  90      -0.370  13.090 -10.440  1.00  0.70           C  
ATOM   1375  CG2 VAL A  90       0.429  10.737 -10.654  1.00  0.70           C  
ATOM   1376  H   VAL A  90      -1.882   9.649  -8.643  1.00  0.70           H  
ATOM   1377  HA  VAL A  90       0.154  11.786  -8.119  1.00  0.70           H  
ATOM   1378  HB  VAL A  90      -1.579  11.391 -10.573  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  90      -0.290  13.190 -11.491  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  90      -1.163  13.731 -10.077  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  90       0.561  13.383  -9.984  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  90       0.504  10.852 -11.723  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  90       1.362  10.959 -10.230  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  90       0.165   9.714 -10.421  1.00  0.70           H  
ATOM   1385  N   ILE A  91      -1.491  13.497  -7.405  1.00  0.69           N  
ATOM   1386  CA  ILE A  91      -2.469  14.402  -6.821  1.00  0.69           C  
ATOM   1387  C   ILE A  91      -2.449  15.759  -7.546  1.00  0.69           C  
ATOM   1388  O   ILE A  91      -1.388  16.378  -7.721  1.00  0.69           O  
ATOM   1389  CB  ILE A  91      -2.152  14.630  -5.344  1.00  0.69           C  
ATOM   1390  CG1 ILE A  91      -2.069  13.300  -4.598  1.00  0.69           C  
ATOM   1391  CG2 ILE A  91      -3.275  15.390  -4.737  1.00  0.69           C  
ATOM   1392  CD1 ILE A  91      -1.546  13.448  -3.195  1.00  0.69           C  
ATOM   1393  H   ILE A  91      -0.496  13.704  -7.330  1.00  0.69           H  
ATOM   1394  HA  ILE A  91      -3.465  13.975  -6.923  1.00  0.69           H  
ATOM   1395  HB  ILE A  91      -1.221  15.170  -5.228  1.00  0.69           H  
ATOM   1396 1HG1 ILE A  91      -3.038  12.848  -4.574  1.00  0.69           H  
ATOM   1397 2HG1 ILE A  91      -1.392  12.634  -5.133  1.00  0.69           H  
ATOM   1398 1HG2 ILE A  91      -3.062  15.540  -3.692  1.00  0.69           H  
ATOM   1399 2HG2 ILE A  91      -3.387  16.337  -5.227  1.00  0.69           H  
ATOM   1400 3HG2 ILE A  91      -4.201  14.828  -4.846  1.00  0.69           H  
ATOM   1401 1HD1 ILE A  91      -1.496  12.484  -2.724  1.00  0.69           H  
ATOM   1402 2HD1 ILE A  91      -0.546  13.889  -3.223  1.00  0.69           H  
ATOM   1403 3HD1 ILE A  91      -2.206  14.089  -2.632  1.00  0.69           H  
ATOM   1404  N   GLY A  92      -3.612  16.252  -7.960  1.00  0.71           N  
ATOM   1405  CA  GLY A  92      -3.620  17.532  -8.674  1.00  0.71           C  
ATOM   1406  C   GLY A  92      -5.004  18.141  -8.854  1.00  0.71           C  
ATOM   1407  O   GLY A  92      -5.970  17.696  -8.233  1.00  0.71           O  
ATOM   1408  H   GLY A  92      -4.477  15.722  -7.807  1.00  0.71           H  
ATOM   1409 1HA  GLY A  92      -2.990  18.241  -8.139  1.00  0.71           H  
ATOM   1410 2HA  GLY A  92      -3.162  17.394  -9.652  1.00  0.71           H  
ATOM   1411  N   THR A  93      -5.086  19.162  -9.708  1.00  0.73           N  
ATOM   1412  CA  THR A  93      -6.327  19.912  -9.882  1.00  0.73           C  
ATOM   1413  C   THR A  93      -6.977  19.723 -11.271  1.00  0.73           C  
ATOM   1414  O   THR A  93      -6.297  19.848 -12.292  1.00  0.73           O  
ATOM   1415  CB  THR A  93      -6.013  21.408  -9.676  1.00  0.73           C  
ATOM   1416  OG1 THR A  93      -5.454  21.583  -8.388  1.00  0.73           O  
ATOM   1417  CG2 THR A  93      -7.251  22.222  -9.704  1.00  0.73           C  
ATOM   1418  H   THR A  93      -4.257  19.447 -10.208  1.00  0.73           H  
ATOM   1419  HA  THR A  93      -7.023  19.583  -9.122  1.00  0.73           H  
ATOM   1420  HB  THR A  93      -5.319  21.751 -10.443  1.00  0.73           H  
ATOM   1421  HG1 THR A  93      -5.251  22.531  -8.257  1.00  0.73           H  
ATOM   1422 1HG2 THR A  93      -6.985  23.262  -9.532  1.00  0.73           H  
ATOM   1423 2HG2 THR A  93      -7.742  22.115 -10.648  1.00  0.73           H  
ATOM   1424 3HG2 THR A  93      -7.923  21.888  -8.918  1.00  0.73           H  
ATOM   1425  N   ASP A  94      -8.287  19.432 -11.288  1.00  0.77           N  
ATOM   1426  CA  ASP A  94      -9.097  19.251 -12.514  1.00  0.77           C  
ATOM   1427  C   ASP A  94     -10.060  20.395 -12.870  1.00  0.77           C  
ATOM   1428  O   ASP A  94     -10.886  20.828 -12.051  1.00  0.77           O  
ATOM   1429  CB  ASP A  94      -9.869  17.942 -12.518  1.00  0.77           C  
ATOM   1430  CG  ASP A  94      -9.014  16.708 -12.841  1.00  0.77           C  
ATOM   1431  OD1 ASP A  94      -7.909  16.862 -13.318  1.00  0.77           O  
ATOM   1432  OD2 ASP A  94      -9.514  15.625 -12.699  1.00  0.77           O  
ATOM   1433  H   ASP A  94      -8.743  19.378 -10.380  1.00  0.77           H  
ATOM   1434  HA  ASP A  94      -8.395  19.179 -13.345  1.00  0.77           H  
ATOM   1435 1HB  ASP A  94     -10.329  17.801 -11.544  1.00  0.77           H  
ATOM   1436 2HB  ASP A  94     -10.676  18.006 -13.246  1.00  0.77           H  
ATOM   1437  N   LEU A  95      -9.966  20.861 -14.115  1.00  0.80           N  
ATOM   1438  CA  LEU A  95     -10.767  21.979 -14.612  1.00  0.80           C  
ATOM   1439  C   LEU A  95     -12.273  21.815 -14.518  1.00  0.80           C  
ATOM   1440  O   LEU A  95     -12.979  22.747 -14.148  1.00  0.80           O  
ATOM   1441  CB  LEU A  95     -10.438  22.232 -16.074  1.00  0.80           C  
ATOM   1442  CG  LEU A  95     -11.208  23.350 -16.722  1.00  0.80           C  
ATOM   1443  CD1 LEU A  95     -10.922  24.636 -16.008  1.00  0.80           C  
ATOM   1444  CD2 LEU A  95     -10.817  23.440 -18.162  1.00  0.80           C  
ATOM   1445  H   LEU A  95      -9.311  20.422 -14.773  1.00  0.80           H  
ATOM   1446  HA  LEU A  95     -10.499  22.859 -14.037  1.00  0.80           H  
ATOM   1447 1HB  LEU A  95      -9.393  22.414 -16.188  1.00  0.80           H  
ATOM   1448 2HB  LEU A  95     -10.670  21.317 -16.631  1.00  0.80           H  
ATOM   1449  HG  LEU A  95     -12.271  23.145 -16.652  1.00  0.80           H  
ATOM   1450 1HD1 LEU A  95     -11.473  25.399 -16.482  1.00  0.80           H  
ATOM   1451 2HD1 LEU A  95     -11.223  24.557 -14.961  1.00  0.80           H  
ATOM   1452 3HD1 LEU A  95      -9.871  24.862 -16.066  1.00  0.80           H  
ATOM   1453 1HD2 LEU A  95     -11.376  24.244 -18.642  1.00  0.80           H  
ATOM   1454 2HD2 LEU A  95      -9.749  23.641 -18.233  1.00  0.80           H  
ATOM   1455 3HD2 LEU A  95     -11.042  22.493 -18.653  1.00  0.80           H  
ATOM   1456  N   ASN A  96     -12.782  20.642 -14.865  1.00  0.82           N  
ATOM   1457  CA  ASN A  96     -14.213  20.459 -14.938  1.00  0.82           C  
ATOM   1458  C   ASN A  96     -14.871  19.915 -13.677  1.00  0.82           C  
ATOM   1459  O   ASN A  96     -16.058  19.580 -13.696  1.00  0.82           O  
ATOM   1460  CB  ASN A  96     -14.531  19.618 -16.148  1.00  0.82           C  
ATOM   1461  CG  ASN A  96     -14.358  20.415 -17.446  1.00  0.82           C  
ATOM   1462  OD1 ASN A  96     -15.235  21.228 -17.779  1.00  0.82           O  
ATOM   1463  ND2 ASN A  96     -13.277  20.210 -18.165  1.00  0.82           N  
ATOM   1464  H   ASN A  96     -12.172  19.874 -15.142  1.00  0.82           H  
ATOM   1465  HA  ASN A  96     -14.655  21.436 -15.108  1.00  0.82           H  
ATOM   1466 1HB  ASN A  96     -13.861  18.754 -16.174  1.00  0.82           H  
ATOM   1467 2HB  ASN A  96     -15.552  19.248 -16.085  1.00  0.82           H  
ATOM   1468 1HD2 ASN A  96     -13.139  20.713 -19.014  1.00  0.82           H  
ATOM   1469 2HD2 ASN A  96     -12.560  19.538 -17.866  1.00  0.82           H  
ATOM   1470  N   LEU A  97     -14.135  19.855 -12.571  1.00  0.83           N  
ATOM   1471  CA  LEU A  97     -14.785  19.501 -11.322  1.00  0.83           C  
ATOM   1472  C   LEU A  97     -15.008  20.847 -10.611  1.00  0.83           C  
ATOM   1473  O   LEU A  97     -14.123  21.702 -10.694  1.00  0.83           O  
ATOM   1474  CB  LEU A  97     -13.946  18.553 -10.455  1.00  0.83           C  
ATOM   1475  CG  LEU A  97     -13.650  17.166 -10.942  1.00  0.83           C  
ATOM   1476  CD1 LEU A  97     -12.748  16.477  -9.887  1.00  0.83           C  
ATOM   1477  CD2 LEU A  97     -14.942  16.409 -11.121  1.00  0.83           C  
ATOM   1478  H   LEU A  97     -13.146  20.120 -12.578  1.00  0.83           H  
ATOM   1479  HA  LEU A  97     -15.709  18.992 -11.546  1.00  0.83           H  
ATOM   1480 1HB  LEU A  97     -12.991  18.977 -10.389  1.00  0.83           H  
ATOM   1481 2HB  LEU A  97     -14.377  18.487  -9.460  1.00  0.83           H  
ATOM   1482  HG  LEU A  97     -13.107  17.208 -11.890  1.00  0.83           H  
ATOM   1483 1HD1 LEU A  97     -12.510  15.468 -10.213  1.00  0.83           H  
ATOM   1484 2HD1 LEU A  97     -11.825  17.043  -9.764  1.00  0.83           H  
ATOM   1485 3HD1 LEU A  97     -13.268  16.434  -8.925  1.00  0.83           H  
ATOM   1486 1HD2 LEU A  97     -14.727  15.396 -11.461  1.00  0.83           H  
ATOM   1487 2HD2 LEU A  97     -15.474  16.371 -10.165  1.00  0.83           H  
ATOM   1488 3HD2 LEU A  97     -15.565  16.919 -11.861  1.00  0.83           H  
ATOM   1489  N   PRO A  98     -16.139  21.066  -9.915  1.00  0.83           N  
ATOM   1490  CA  PRO A  98     -16.459  22.249  -9.123  1.00  0.83           C  
ATOM   1491  C   PRO A  98     -15.427  22.468  -8.044  1.00  0.83           C  
ATOM   1492  O   PRO A  98     -14.797  21.511  -7.593  1.00  0.83           O  
ATOM   1493  CB  PRO A  98     -17.816  21.907  -8.510  1.00  0.83           C  
ATOM   1494  CG  PRO A  98     -18.420  20.901  -9.449  1.00  0.83           C  
ATOM   1495  CD  PRO A  98     -17.252  20.098  -9.988  1.00  0.83           C  
ATOM   1496  HA  PRO A  98     -16.530  23.124  -9.784  1.00  0.83           H  
ATOM   1497 1HB  PRO A  98     -17.670  21.503  -7.493  1.00  0.83           H  
ATOM   1498 2HB  PRO A  98     -18.423  22.816  -8.407  1.00  0.83           H  
ATOM   1499 1HG  PRO A  98     -19.135  20.261  -8.899  1.00  0.83           H  
ATOM   1500 2HG  PRO A  98     -18.988  21.407 -10.242  1.00  0.83           H  
ATOM   1501 1HD  PRO A  98     -17.046  19.212  -9.379  1.00  0.83           H  
ATOM   1502 2HD  PRO A  98     -17.520  19.852 -11.024  1.00  0.83           H  
ATOM   1503  N   SER A  99     -15.239  23.717  -7.645  1.00  0.82           N  
ATOM   1504  CA  SER A  99     -14.228  24.016  -6.649  1.00  0.82           C  
ATOM   1505  C   SER A  99     -14.362  23.116  -5.430  1.00  0.82           C  
ATOM   1506  O   SER A  99     -15.439  23.011  -4.841  1.00  0.82           O  
ATOM   1507  CB  SER A  99     -14.328  25.481  -6.243  1.00  0.82           C  
ATOM   1508  OG  SER A  99     -13.431  25.811  -5.218  1.00  0.82           O  
ATOM   1509  H   SER A  99     -15.788  24.467  -8.039  1.00  0.82           H  
ATOM   1510  HA  SER A  99     -13.256  23.860  -7.092  1.00  0.82           H  
ATOM   1511 1HB  SER A  99     -14.119  26.105  -7.114  1.00  0.82           H  
ATOM   1512 2HB  SER A  99     -15.343  25.703  -5.922  1.00  0.82           H  
ATOM   1513  HG  SER A  99     -13.479  26.799  -5.120  1.00  0.82           H  
ATOM   1514  N   ALA A 100     -13.231  22.510  -5.053  1.00  0.79           N  
ATOM   1515  CA  ALA A 100     -13.034  21.617  -3.905  1.00  0.79           C  
ATOM   1516  C   ALA A 100     -13.711  20.237  -4.013  1.00  0.79           C  
ATOM   1517  O   ALA A 100     -13.601  19.412  -3.093  1.00  0.79           O  
ATOM   1518  CB  ALA A 100     -13.541  22.320  -2.656  1.00  0.79           C  
ATOM   1519  H   ALA A 100     -12.429  22.648  -5.666  1.00  0.79           H  
ATOM   1520  HA  ALA A 100     -11.962  21.450  -3.806  1.00  0.79           H  
ATOM   1521 1HB  ALA A 100     -13.361  21.734  -1.777  1.00  0.79           H  
ATOM   1522 2HB  ALA A 100     -13.010  23.262  -2.571  1.00  0.79           H  
ATOM   1523 3HB  ALA A 100     -14.601  22.502  -2.716  1.00  0.79           H  
ATOM   1524  N   GLU A 101     -14.331  19.920  -5.143  1.00  0.77           N  
ATOM   1525  CA  GLU A 101     -14.854  18.568  -5.296  1.00  0.77           C  
ATOM   1526  C   GLU A 101     -13.683  17.619  -5.450  1.00  0.77           C  
ATOM   1527  O   GLU A 101     -12.706  17.946  -6.115  1.00  0.77           O  
ATOM   1528  CB  GLU A 101     -15.839  18.451  -6.462  1.00  0.77           C  
ATOM   1529  CG  GLU A 101     -16.436  17.042  -6.663  1.00  0.77           C  
ATOM   1530  CD  GLU A 101     -17.557  16.992  -7.680  1.00  0.77           C  
ATOM   1531  OE1 GLU A 101     -18.347  17.897  -7.706  1.00  0.77           O  
ATOM   1532  OE2 GLU A 101     -17.624  16.032  -8.432  1.00  0.77           O  
ATOM   1533  H   GLU A 101     -14.438  20.604  -5.897  1.00  0.77           H  
ATOM   1534  HA  GLU A 101     -15.390  18.297  -4.385  1.00  0.77           H  
ATOM   1535 1HB  GLU A 101     -16.664  19.150  -6.311  1.00  0.77           H  
ATOM   1536 2HB  GLU A 101     -15.341  18.745  -7.380  1.00  0.77           H  
ATOM   1537 1HG  GLU A 101     -15.639  16.377  -6.999  1.00  0.77           H  
ATOM   1538 2HG  GLU A 101     -16.799  16.670  -5.706  1.00  0.77           H  
ATOM   1539  N   LEU A 102     -13.750  16.462  -4.811  1.00  0.75           N  
ATOM   1540  CA  LEU A 102     -12.668  15.493  -4.926  1.00  0.75           C  
ATOM   1541  C   LEU A 102     -13.130  14.147  -5.409  1.00  0.75           C  
ATOM   1542  O   LEU A 102     -14.069  13.562  -4.864  1.00  0.75           O  
ATOM   1543  CB  LEU A 102     -11.916  15.388  -3.602  1.00  0.75           C  
ATOM   1544  CG  LEU A 102     -10.835  14.283  -3.404  1.00  0.75           C  
ATOM   1545  CD1 LEU A 102      -9.650  14.430  -4.339  1.00  0.75           C  
ATOM   1546  CD2 LEU A 102     -10.371  14.405  -1.956  1.00  0.75           C  
ATOM   1547  H   LEU A 102     -14.567  16.243  -4.261  1.00  0.75           H  
ATOM   1548  HA  LEU A 102     -11.968  15.875  -5.647  1.00  0.75           H  
ATOM   1549 1HB  LEU A 102     -11.396  16.315  -3.500  1.00  0.75           H  
ATOM   1550 2HB  LEU A 102     -12.635  15.308  -2.790  1.00  0.75           H  
ATOM   1551  HG  LEU A 102     -11.265  13.315  -3.592  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 102      -8.931  13.638  -4.140  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 102      -9.982  14.357  -5.368  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 102      -9.189  15.372  -4.178  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 102      -9.645  13.673  -1.735  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 102      -9.937  15.389  -1.787  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 102     -11.216  14.274  -1.303  1.00  0.75           H  
ATOM   1558  N   LYS A 103     -12.470  13.683  -6.462  1.00  0.74           N  
ATOM   1559  CA  LYS A 103     -12.745  12.384  -7.054  1.00  0.74           C  
ATOM   1560  C   LYS A 103     -11.480  11.554  -7.194  1.00  0.74           C  
ATOM   1561  O   LYS A 103     -10.389  12.087  -7.411  1.00  0.74           O  
ATOM   1562  CB  LYS A 103     -13.405  12.545  -8.428  1.00  0.74           C  
ATOM   1563  CG  LYS A 103     -14.744  13.279  -8.402  1.00  0.74           C  
ATOM   1564  CD  LYS A 103     -15.811  12.403  -7.743  1.00  0.74           C  
ATOM   1565  CE  LYS A 103     -17.128  13.143  -7.566  1.00  0.74           C  
ATOM   1566  NZ  LYS A 103     -17.713  13.577  -8.865  1.00  0.74           N  
ATOM   1567  H   LYS A 103     -11.738  14.278  -6.857  1.00  0.74           H  
ATOM   1568  HA  LYS A 103     -13.427  11.839  -6.400  1.00  0.74           H  
ATOM   1569 1HB  LYS A 103     -12.733  13.088  -9.093  1.00  0.74           H  
ATOM   1570 2HB  LYS A 103     -13.569  11.557  -8.865  1.00  0.74           H  
ATOM   1571 1HG  LYS A 103     -14.656  14.218  -7.858  1.00  0.74           H  
ATOM   1572 2HG  LYS A 103     -15.054  13.506  -9.421  1.00  0.74           H  
ATOM   1573 1HD  LYS A 103     -15.978  11.514  -8.349  1.00  0.74           H  
ATOM   1574 2HD  LYS A 103     -15.454  12.086  -6.760  1.00  0.74           H  
ATOM   1575 1HE  LYS A 103     -17.835  12.490  -7.062  1.00  0.74           H  
ATOM   1576 2HE  LYS A 103     -16.954  14.019  -6.944  1.00  0.74           H  
ATOM   1577 1HZ  LYS A 103     -18.582  14.076  -8.693  1.00  0.74           H  
ATOM   1578 2HZ  LYS A 103     -17.061  14.207  -9.330  1.00  0.74           H  
ATOM   1579 3HZ  LYS A 103     -17.891  12.781  -9.450  1.00  0.74           H  
ATOM   1580  N   VAL A 104     -11.637  10.240  -7.130  1.00  0.76           N  
ATOM   1581  CA  VAL A 104     -10.513   9.347  -7.399  1.00  0.76           C  
ATOM   1582  C   VAL A 104     -10.772   8.561  -8.671  1.00  0.76           C  
ATOM   1583  O   VAL A 104     -11.813   7.910  -8.812  1.00  0.76           O  
ATOM   1584  CB  VAL A 104     -10.277   8.380  -6.234  1.00  0.76           C  
ATOM   1585  CG1 VAL A 104      -9.122   7.428  -6.546  1.00  0.76           C  
ATOM   1586  CG2 VAL A 104      -9.973   9.155  -5.035  1.00  0.76           C  
ATOM   1587  H   VAL A 104     -12.552   9.862  -6.889  1.00  0.76           H  
ATOM   1588  HA  VAL A 104      -9.611   9.941  -7.538  1.00  0.76           H  
ATOM   1589  HB  VAL A 104     -11.177   7.785  -6.069  1.00  0.76           H  
ATOM   1590 1HG1 VAL A 104      -8.968   6.748  -5.707  1.00  0.76           H  
ATOM   1591 2HG1 VAL A 104      -9.353   6.848  -7.440  1.00  0.76           H  
ATOM   1592 3HG1 VAL A 104      -8.209   8.009  -6.717  1.00  0.76           H  
ATOM   1593 1HG2 VAL A 104      -9.816   8.478  -4.193  1.00  0.76           H  
ATOM   1594 2HG2 VAL A 104      -9.076   9.733  -5.223  1.00  0.76           H  
ATOM   1595 3HG2 VAL A 104     -10.793   9.824  -4.814  1.00  0.76           H  
ATOM   1596  N   THR A 105      -9.827   8.635  -9.603  1.00  0.78           N  
ATOM   1597  CA  THR A 105      -9.961   7.931 -10.870  1.00  0.78           C  
ATOM   1598  C   THR A 105      -8.780   6.982 -11.097  1.00  0.78           C  
ATOM   1599  O   THR A 105      -7.620   7.340 -10.884  1.00  0.78           O  
ATOM   1600  CB  THR A 105     -10.100   8.939 -12.026  1.00  0.78           C  
ATOM   1601  OG1 THR A 105     -11.260   9.758 -11.811  1.00  0.78           O  
ATOM   1602  CG2 THR A 105     -10.271   8.213 -13.311  1.00  0.78           C  
ATOM   1603  H   THR A 105      -8.999   9.206  -9.419  1.00  0.78           H  
ATOM   1604  HA  THR A 105     -10.866   7.323 -10.841  1.00  0.78           H  
ATOM   1605  HB  THR A 105      -9.212   9.572 -12.076  1.00  0.78           H  
ATOM   1606  HG1 THR A 105     -12.011   9.193 -11.593  1.00  0.78           H  
ATOM   1607 1HG2 THR A 105     -10.374   8.924 -14.129  1.00  0.78           H  
ATOM   1608 2HG2 THR A 105      -9.418   7.615 -13.473  1.00  0.78           H  
ATOM   1609 3HG2 THR A 105     -11.157   7.580 -13.264  1.00  0.78           H  
ATOM   1610  N   GLU A 106      -9.074   5.741 -11.484  1.00  0.82           N  
ATOM   1611  CA  GLU A 106      -8.020   4.741 -11.706  1.00  0.82           C  
ATOM   1612  C   GLU A 106      -7.065   5.008 -12.877  1.00  0.82           C  
ATOM   1613  O   GLU A 106      -5.954   4.477 -12.893  1.00  0.82           O  
ATOM   1614  CB  GLU A 106      -8.644   3.360 -11.890  1.00  0.82           C  
ATOM   1615  CG  GLU A 106      -9.567   3.177 -13.130  1.00  0.82           C  
ATOM   1616  CD  GLU A 106     -11.001   3.598 -12.898  1.00  0.82           C  
ATOM   1617  OE1 GLU A 106     -11.233   4.426 -12.051  1.00  0.82           O  
ATOM   1618  OE2 GLU A 106     -11.872   3.058 -13.536  1.00  0.82           O  
ATOM   1619  H   GLU A 106     -10.039   5.493 -11.641  1.00  0.82           H  
ATOM   1620  HA  GLU A 106      -7.412   4.710 -10.802  1.00  0.82           H  
ATOM   1621 1HB  GLU A 106      -7.849   2.619 -11.970  1.00  0.82           H  
ATOM   1622 2HB  GLU A 106      -9.229   3.109 -11.004  1.00  0.82           H  
ATOM   1623 1HG  GLU A 106      -9.176   3.727 -13.976  1.00  0.82           H  
ATOM   1624 2HG  GLU A 106      -9.558   2.123 -13.400  1.00  0.82           H  
ATOM   1625  N   SER A 107      -7.522   5.779 -13.861  1.00  0.86           N  
ATOM   1626  CA  SER A 107      -6.730   6.125 -15.038  1.00  0.86           C  
ATOM   1627  C   SER A 107      -7.376   7.244 -15.852  1.00  0.86           C  
ATOM   1628  O   SER A 107      -8.583   7.472 -15.766  1.00  0.86           O  
ATOM   1629  CB  SER A 107      -6.564   4.913 -15.937  1.00  0.86           C  
ATOM   1630  OG  SER A 107      -7.793   4.519 -16.491  1.00  0.86           O  
ATOM   1631  H   SER A 107      -8.455   6.144 -13.773  1.00  0.86           H  
ATOM   1632  HA  SER A 107      -5.746   6.464 -14.706  1.00  0.86           H  
ATOM   1633 1HB  SER A 107      -5.874   5.159 -16.740  1.00  0.86           H  
ATOM   1634 2HB  SER A 107      -6.128   4.087 -15.381  1.00  0.86           H  
ATOM   1635  HG  SER A 107      -7.584   3.817 -17.113  1.00  0.86           H  
ATOM   1636  N   GLY A 108      -6.600   7.868 -16.731  1.00  0.89           N  
ATOM   1637  CA  GLY A 108      -7.191   8.807 -17.684  1.00  0.89           C  
ATOM   1638  C   GLY A 108      -6.319  10.021 -18.016  1.00  0.89           C  
ATOM   1639  O   GLY A 108      -5.333  10.293 -17.329  1.00  0.89           O  
ATOM   1640  H   GLY A 108      -5.602   7.652 -16.740  1.00  0.89           H  
ATOM   1641 1HA  GLY A 108      -7.413   8.251 -18.592  1.00  0.89           H  
ATOM   1642 2HA  GLY A 108      -8.143   9.152 -17.284  1.00  0.89           H  
ATOM   1643  N   PRO A 109      -6.670  10.752 -19.086  1.00  0.91           N  
ATOM   1644  CA  PRO A 109      -5.998  11.930 -19.594  1.00  0.91           C  
ATOM   1645  C   PRO A 109      -6.164  13.110 -18.659  1.00  0.91           C  
ATOM   1646  O   PRO A 109      -7.145  13.203 -17.921  1.00  0.91           O  
ATOM   1647  CB  PRO A 109      -6.699  12.167 -20.931  1.00  0.91           C  
ATOM   1648  CG  PRO A 109      -8.070  11.560 -20.761  1.00  0.91           C  
ATOM   1649  CD  PRO A 109      -7.859  10.360 -19.871  1.00  0.91           C  
ATOM   1650  HA  PRO A 109      -4.935  11.702 -19.744  1.00  0.91           H  
ATOM   1651 1HB  PRO A 109      -6.739  13.250 -21.136  1.00  0.91           H  
ATOM   1652 2HB  PRO A 109      -6.121  11.706 -21.745  1.00  0.91           H  
ATOM   1653 1HG  PRO A 109      -8.752  12.302 -20.318  1.00  0.91           H  
ATOM   1654 2HG  PRO A 109      -8.489  11.293 -21.744  1.00  0.91           H  
ATOM   1655 1HD  PRO A 109      -8.743  10.228 -19.232  1.00  0.91           H  
ATOM   1656 2HD  PRO A 109      -7.645   9.475 -20.491  1.00  0.91           H  
ATOM   1657  N   ALA A 110      -5.214  14.023 -18.710  1.00  0.91           N  
ATOM   1658  CA  ALA A 110      -5.256  15.233 -17.907  1.00  0.91           C  
ATOM   1659  C   ALA A 110      -6.441  16.138 -18.209  1.00  0.91           C  
ATOM   1660  O   ALA A 110      -6.648  16.524 -19.360  1.00  0.91           O  
ATOM   1661  CB  ALA A 110      -3.996  16.009 -18.173  1.00  0.91           C  
ATOM   1662  H   ALA A 110      -4.430  13.877 -19.330  1.00  0.91           H  
ATOM   1663  HA  ALA A 110      -5.315  14.939 -16.865  1.00  0.91           H  
ATOM   1664 1HB  ALA A 110      -3.985  16.900 -17.555  1.00  0.91           H  
ATOM   1665 2HB  ALA A 110      -3.138  15.398 -17.948  1.00  0.91           H  
ATOM   1666 3HB  ALA A 110      -3.957  16.296 -19.219  1.00  0.91           H  
ATOM   1667  N   ASP A 111      -7.136  16.628 -17.176  1.00  0.89           N  
ATOM   1668  CA  ASP A 111      -8.253  17.554 -17.410  1.00  0.89           C  
ATOM   1669  C   ASP A 111      -7.760  18.998 -17.499  1.00  0.89           C  
ATOM   1670  O   ASP A 111      -8.069  19.850 -16.651  1.00  0.89           O  
ATOM   1671  CB  ASP A 111      -9.275  17.442 -16.294  1.00  0.89           C  
ATOM   1672  CG  ASP A 111     -10.591  18.190 -16.536  1.00  0.89           C  
ATOM   1673  OD1 ASP A 111     -10.932  18.497 -17.645  1.00  0.89           O  
ATOM   1674  OD2 ASP A 111     -11.239  18.488 -15.562  1.00  0.89           O  
ATOM   1675  H   ASP A 111      -6.937  16.317 -16.230  1.00  0.89           H  
ATOM   1676  HA  ASP A 111      -8.731  17.291 -18.354  1.00  0.89           H  
ATOM   1677 1HB  ASP A 111      -9.492  16.388 -16.096  1.00  0.89           H  
ATOM   1678 2HB  ASP A 111      -8.827  17.844 -15.399  1.00  0.89           H  
ATOM   1679  N   GLY A 112      -6.956  19.251 -18.530  1.00  0.86           N  
ATOM   1680  CA  GLY A 112      -6.364  20.563 -18.785  1.00  0.86           C  
ATOM   1681  C   GLY A 112      -5.144  20.841 -17.897  1.00  0.86           C  
ATOM   1682  O   GLY A 112      -4.608  21.947 -17.897  1.00  0.86           O  
ATOM   1683  H   GLY A 112      -6.774  18.469 -19.161  1.00  0.86           H  
ATOM   1684 1HA  GLY A 112      -6.071  20.624 -19.833  1.00  0.86           H  
ATOM   1685 2HA  GLY A 112      -7.117  21.332 -18.621  1.00  0.86           H  
ATOM   1686  N   ASN A 113      -4.736  19.847 -17.115  1.00  0.83           N  
ATOM   1687  CA  ASN A 113      -3.644  19.993 -16.161  1.00  0.83           C  
ATOM   1688  C   ASN A 113      -2.266  19.605 -16.734  1.00  0.83           C  
ATOM   1689  O   ASN A 113      -2.033  18.419 -16.982  1.00  0.83           O  
ATOM   1690  CB  ASN A 113      -3.967  19.192 -14.920  1.00  0.83           C  
ATOM   1691  CG  ASN A 113      -2.949  19.325 -13.814  1.00  0.83           C  
ATOM   1692  OD1 ASN A 113      -1.730  19.181 -13.993  1.00  0.83           O  
ATOM   1693  ND2 ASN A 113      -3.442  19.634 -12.650  1.00  0.83           N  
ATOM   1694  H   ASN A 113      -5.227  18.966 -17.176  1.00  0.83           H  
ATOM   1695  HA  ASN A 113      -3.650  21.031 -15.860  1.00  0.83           H  
ATOM   1696 1HB  ASN A 113      -4.943  19.504 -14.535  1.00  0.83           H  
ATOM   1697 2HB  ASN A 113      -4.054  18.143 -15.187  1.00  0.83           H  
ATOM   1698 1HD2 ASN A 113      -2.833  19.764 -11.868  1.00  0.83           H  
ATOM   1699 2HD2 ASN A 113      -4.452  19.753 -12.562  1.00  0.83           H  
ATOM   1700  N   PRO A 114      -1.322  20.562 -16.927  1.00  0.79           N  
ATOM   1701  CA  PRO A 114      -0.009  20.352 -17.525  1.00  0.79           C  
ATOM   1702  C   PRO A 114       0.890  19.456 -16.668  1.00  0.79           C  
ATOM   1703  O   PRO A 114       1.874  18.895 -17.159  1.00  0.79           O  
ATOM   1704  CB  PRO A 114       0.545  21.775 -17.627  1.00  0.79           C  
ATOM   1705  CG  PRO A 114      -0.170  22.556 -16.551  1.00  0.79           C  
ATOM   1706  CD  PRO A 114      -1.546  21.954 -16.461  1.00  0.79           C  
ATOM   1707  HA  PRO A 114      -0.144  19.928 -18.527  1.00  0.79           H  
ATOM   1708 1HB  PRO A 114       1.626  21.748 -17.463  1.00  0.79           H  
ATOM   1709 2HB  PRO A 114       0.380  22.176 -18.636  1.00  0.79           H  
ATOM   1710 1HG  PRO A 114       0.376  22.481 -15.609  1.00  0.79           H  
ATOM   1711 2HG  PRO A 114      -0.197  23.624 -16.816  1.00  0.79           H  
ATOM   1712 1HD  PRO A 114      -1.830  21.986 -15.400  1.00  0.79           H  
ATOM   1713 2HD  PRO A 114      -2.255  22.487 -17.116  1.00  0.79           H  
ATOM   1714  N   GLY A 115       0.564  19.344 -15.374  1.00  0.75           N  
ATOM   1715  CA  GLY A 115       1.303  18.504 -14.446  1.00  0.75           C  
ATOM   1716  C   GLY A 115       1.077  17.085 -14.875  1.00  0.75           C  
ATOM   1717  O   GLY A 115       2.011  16.325 -15.141  1.00  0.75           O  
ATOM   1718  H   GLY A 115      -0.269  19.785 -15.013  1.00  0.75           H  
ATOM   1719 1HA  GLY A 115       2.360  18.743 -14.467  1.00  0.75           H  
ATOM   1720 2HA  GLY A 115       0.937  18.657 -13.433  1.00  0.75           H  
ATOM   1721  N   LEU A 116      -0.201  16.739 -14.973  1.00  0.72           N  
ATOM   1722  CA  LEU A 116      -0.554  15.410 -15.426  1.00  0.72           C  
ATOM   1723  C   LEU A 116      -0.129  15.159 -16.838  1.00  0.72           C  
ATOM   1724  O   LEU A 116       0.343  14.074 -17.145  1.00  0.72           O  
ATOM   1725  CB  LEU A 116      -2.036  15.156 -15.366  1.00  0.72           C  
ATOM   1726  CG  LEU A 116      -2.619  14.977 -14.102  1.00  0.72           C  
ATOM   1727  CD1 LEU A 116      -4.105  14.898 -14.295  1.00  0.72           C  
ATOM   1728  CD2 LEU A 116      -2.071  13.720 -13.562  1.00  0.72           C  
ATOM   1729  H   LEU A 116      -0.909  17.441 -14.740  1.00  0.72           H  
ATOM   1730  HA  LEU A 116      -0.051  14.689 -14.785  1.00  0.72           H  
ATOM   1731 1HB  LEU A 116      -2.520  16.024 -15.791  1.00  0.72           H  
ATOM   1732 2HB  LEU A 116      -2.270  14.286 -15.975  1.00  0.72           H  
ATOM   1733  HG  LEU A 116      -2.383  15.811 -13.437  1.00  0.72           H  
ATOM   1734 1HD1 LEU A 116      -4.583  14.734 -13.382  1.00  0.72           H  
ATOM   1735 2HD1 LEU A 116      -4.468  15.828 -14.723  1.00  0.72           H  
ATOM   1736 3HD1 LEU A 116      -4.331  14.070 -14.962  1.00  0.72           H  
ATOM   1737 1HD2 LEU A 116      -2.482  13.514 -12.606  1.00  0.72           H  
ATOM   1738 2HD2 LEU A 116      -2.322  12.918 -14.243  1.00  0.72           H  
ATOM   1739 3HD2 LEU A 116      -0.994  13.810 -13.487  1.00  0.72           H  
ATOM   1740  N   LYS A 117      -0.270  16.151 -17.712  1.00  0.69           N  
ATOM   1741  CA  LYS A 117       0.112  15.928 -19.093  1.00  0.69           C  
ATOM   1742  C   LYS A 117       1.569  15.498 -19.135  1.00  0.69           C  
ATOM   1743  O   LYS A 117       1.906  14.496 -19.765  1.00  0.69           O  
ATOM   1744  CB  LYS A 117      -0.116  17.184 -19.923  1.00  0.69           C  
ATOM   1745  CG  LYS A 117       0.185  17.062 -21.411  1.00  0.69           C  
ATOM   1746  CD  LYS A 117      -0.165  18.372 -22.131  1.00  0.69           C  
ATOM   1747  CE  LYS A 117      -0.027  18.256 -23.654  1.00  0.69           C  
ATOM   1748  NZ  LYS A 117       1.385  18.115 -24.087  1.00  0.69           N  
ATOM   1749  H   LYS A 117      -0.679  17.041 -17.423  1.00  0.69           H  
ATOM   1750  HA  LYS A 117      -0.494  15.121 -19.502  1.00  0.69           H  
ATOM   1751 1HB  LYS A 117      -1.147  17.523 -19.796  1.00  0.69           H  
ATOM   1752 2HB  LYS A 117       0.530  17.965 -19.542  1.00  0.69           H  
ATOM   1753 1HG  LYS A 117       1.251  16.848 -21.553  1.00  0.69           H  
ATOM   1754 2HG  LYS A 117      -0.390  16.245 -21.844  1.00  0.69           H  
ATOM   1755 1HD  LYS A 117      -1.190  18.651 -21.889  1.00  0.69           H  
ATOM   1756 2HD  LYS A 117       0.500  19.160 -21.777  1.00  0.69           H  
ATOM   1757 1HE  LYS A 117      -0.586  17.387 -23.996  1.00  0.69           H  
ATOM   1758 2HE  LYS A 117      -0.447  19.150 -24.114  1.00  0.69           H  
ATOM   1759 1HZ  LYS A 117       1.434  18.033 -25.087  1.00  0.69           H  
ATOM   1760 2HZ  LYS A 117       1.924  18.907 -23.792  1.00  0.69           H  
ATOM   1761 3HZ  LYS A 117       1.796  17.263 -23.679  1.00  0.69           H  
ATOM   1762  N   ALA A 118       2.433  16.234 -18.428  1.00  0.68           N  
ATOM   1763  CA  ALA A 118       3.842  15.887 -18.382  1.00  0.68           C  
ATOM   1764  C   ALA A 118       4.074  14.510 -17.781  1.00  0.68           C  
ATOM   1765  O   ALA A 118       4.909  13.754 -18.272  1.00  0.68           O  
ATOM   1766  CB  ALA A 118       4.589  16.911 -17.575  1.00  0.68           C  
ATOM   1767  H   ALA A 118       2.116  17.062 -17.920  1.00  0.68           H  
ATOM   1768  HA  ALA A 118       4.219  15.879 -19.405  1.00  0.68           H  
ATOM   1769 1HB  ALA A 118       5.640  16.656 -17.574  1.00  0.68           H  
ATOM   1770 2HB  ALA A 118       4.429  17.875 -18.026  1.00  0.68           H  
ATOM   1771 3HB  ALA A 118       4.209  16.924 -16.550  1.00  0.68           H  
ATOM   1772  N   ILE A 119       3.327  14.146 -16.736  1.00  0.67           N  
ATOM   1773  CA  ILE A 119       3.515  12.820 -16.162  1.00  0.67           C  
ATOM   1774  C   ILE A 119       3.171  11.772 -17.176  1.00  0.67           C  
ATOM   1775  O   ILE A 119       3.965  10.871 -17.418  1.00  0.67           O  
ATOM   1776  CB  ILE A 119       2.716  12.620 -14.863  1.00  0.67           C  
ATOM   1777  CG1 ILE A 119       3.314  13.511 -13.764  1.00  0.67           C  
ATOM   1778  CG2 ILE A 119       2.725  11.134 -14.439  1.00  0.67           C  
ATOM   1779  CD1 ILE A 119       2.475  13.624 -12.544  1.00  0.67           C  
ATOM   1780  H   ILE A 119       2.651  14.797 -16.329  1.00  0.67           H  
ATOM   1781  HA  ILE A 119       4.551  12.679 -15.916  1.00  0.67           H  
ATOM   1782  HB  ILE A 119       1.687  12.941 -15.026  1.00  0.67           H  
ATOM   1783 1HG1 ILE A 119       4.270  13.099 -13.472  1.00  0.67           H  
ATOM   1784 2HG1 ILE A 119       3.478  14.510 -14.168  1.00  0.67           H  
ATOM   1785 1HG2 ILE A 119       2.150  11.011 -13.526  1.00  0.67           H  
ATOM   1786 2HG2 ILE A 119       2.280  10.528 -15.231  1.00  0.67           H  
ATOM   1787 3HG2 ILE A 119       3.752  10.808 -14.268  1.00  0.67           H  
ATOM   1788 1HD1 ILE A 119       2.979  14.260 -11.822  1.00  0.67           H  
ATOM   1789 2HD1 ILE A 119       1.517  14.061 -12.813  1.00  0.67           H  
ATOM   1790 3HD1 ILE A 119       2.325  12.639 -12.115  1.00  0.67           H  
ATOM   1791  N   ILE A 120       2.045  11.939 -17.841  1.00  0.68           N  
ATOM   1792  CA  ILE A 120       1.568  10.992 -18.823  1.00  0.68           C  
ATOM   1793  C   ILE A 120       2.565  10.834 -19.964  1.00  0.68           C  
ATOM   1794  O   ILE A 120       2.934   9.708 -20.327  1.00  0.68           O  
ATOM   1795  CB  ILE A 120       0.214  11.499 -19.358  1.00  0.68           C  
ATOM   1796  CG1 ILE A 120      -0.841  11.421 -18.237  1.00  0.68           C  
ATOM   1797  CG2 ILE A 120      -0.207  10.701 -20.577  1.00  0.68           C  
ATOM   1798  CD1 ILE A 120      -2.112  12.222 -18.497  1.00  0.68           C  
ATOM   1799  H   ILE A 120       1.467  12.747 -17.625  1.00  0.68           H  
ATOM   1800  HA  ILE A 120       1.430  10.031 -18.334  1.00  0.68           H  
ATOM   1801  HB  ILE A 120       0.312  12.543 -19.635  1.00  0.68           H  
ATOM   1802 1HG1 ILE A 120      -1.120  10.386 -18.127  1.00  0.68           H  
ATOM   1803 2HG1 ILE A 120      -0.395  11.755 -17.311  1.00  0.68           H  
ATOM   1804 1HG2 ILE A 120      -1.155  11.083 -20.946  1.00  0.68           H  
ATOM   1805 2HG2 ILE A 120       0.548  10.797 -21.353  1.00  0.68           H  
ATOM   1806 3HG2 ILE A 120      -0.316   9.668 -20.310  1.00  0.68           H  
ATOM   1807 1HD1 ILE A 120      -2.806  12.089 -17.662  1.00  0.68           H  
ATOM   1808 2HD1 ILE A 120      -1.855  13.273 -18.590  1.00  0.68           H  
ATOM   1809 3HD1 ILE A 120      -2.573  11.890 -19.408  1.00  0.68           H  
ATOM   1810  N   GLU A 121       3.044  11.954 -20.518  1.00  0.69           N  
ATOM   1811  CA  GLU A 121       3.983  11.871 -21.628  1.00  0.69           C  
ATOM   1812  C   GLU A 121       5.304  11.211 -21.241  1.00  0.69           C  
ATOM   1813  O   GLU A 121       5.826  10.383 -21.993  1.00  0.69           O  
ATOM   1814  CB  GLU A 121       4.270  13.268 -22.194  1.00  0.69           C  
ATOM   1815  CG  GLU A 121       3.102  13.919 -22.943  1.00  0.69           C  
ATOM   1816  CD  GLU A 121       3.421  15.314 -23.446  1.00  0.69           C  
ATOM   1817  OE1 GLU A 121       4.484  15.807 -23.165  1.00  0.69           O  
ATOM   1818  OE2 GLU A 121       2.580  15.902 -24.103  1.00  0.69           O  
ATOM   1819  H   GLU A 121       2.728  12.863 -20.179  1.00  0.69           H  
ATOM   1820  HA  GLU A 121       3.523  11.271 -22.412  1.00  0.69           H  
ATOM   1821 1HB  GLU A 121       4.545  13.934 -21.370  1.00  0.69           H  
ATOM   1822 2HB  GLU A 121       5.123  13.218 -22.869  1.00  0.69           H  
ATOM   1823 1HG  GLU A 121       2.836  13.291 -23.791  1.00  0.69           H  
ATOM   1824 2HG  GLU A 121       2.240  13.964 -22.278  1.00  0.69           H  
ATOM   1825  N   GLU A 122       5.818  11.523 -20.050  1.00  0.71           N  
ATOM   1826  CA  GLU A 122       7.093  10.972 -19.602  1.00  0.71           C  
ATOM   1827  C   GLU A 122       7.022   9.494 -19.209  1.00  0.71           C  
ATOM   1828  O   GLU A 122       7.990   8.757 -19.414  1.00  0.71           O  
ATOM   1829  CB  GLU A 122       7.670  11.825 -18.480  1.00  0.71           C  
ATOM   1830  CG  GLU A 122       8.125  13.247 -18.945  1.00  0.71           C  
ATOM   1831  CD  GLU A 122       9.253  13.231 -19.963  1.00  0.71           C  
ATOM   1832  OE1 GLU A 122      10.231  12.561 -19.732  1.00  0.71           O  
ATOM   1833  OE2 GLU A 122       9.144  13.912 -20.961  1.00  0.71           O  
ATOM   1834  H   GLU A 122       5.341  12.200 -19.453  1.00  0.71           H  
ATOM   1835  HA  GLU A 122       7.788  11.045 -20.437  1.00  0.71           H  
ATOM   1836 1HB  GLU A 122       6.914  11.942 -17.705  1.00  0.71           H  
ATOM   1837 2HB  GLU A 122       8.524  11.319 -18.029  1.00  0.71           H  
ATOM   1838 1HG  GLU A 122       7.267  13.749 -19.391  1.00  0.71           H  
ATOM   1839 2HG  GLU A 122       8.432  13.828 -18.093  1.00  0.71           H  
ATOM   1840  N   ILE A 123       5.883   9.035 -18.671  1.00  0.73           N  
ATOM   1841  CA  ILE A 123       5.793   7.622 -18.316  1.00  0.73           C  
ATOM   1842  C   ILE A 123       5.185   6.842 -19.499  1.00  0.73           C  
ATOM   1843  O   ILE A 123       5.232   5.610 -19.526  1.00  0.73           O  
ATOM   1844  CB  ILE A 123       4.963   7.394 -17.028  1.00  0.73           C  
ATOM   1845  CG1 ILE A 123       3.532   7.738 -17.291  1.00  0.73           C  
ATOM   1846  CG2 ILE A 123       5.504   8.238 -15.836  1.00  0.73           C  
ATOM   1847  CD1 ILE A 123       2.656   7.446 -16.186  1.00  0.73           C  
ATOM   1848  H   ILE A 123       5.108   9.671 -18.474  1.00  0.73           H  
ATOM   1849  HA  ILE A 123       6.793   7.238 -18.142  1.00  0.73           H  
ATOM   1850  HB  ILE A 123       4.999   6.339 -16.764  1.00  0.73           H  
ATOM   1851 1HG1 ILE A 123       3.446   8.728 -17.533  1.00  0.73           H  
ATOM   1852 2HG1 ILE A 123       3.192   7.168 -18.130  1.00  0.73           H  
ATOM   1853 1HG2 ILE A 123       4.895   8.047 -14.950  1.00  0.73           H  
ATOM   1854 2HG2 ILE A 123       6.529   7.973 -15.624  1.00  0.73           H  
ATOM   1855 3HG2 ILE A 123       5.452   9.299 -16.089  1.00  0.73           H  
ATOM   1856 1HD1 ILE A 123       1.655   7.697 -16.455  1.00  0.73           H  
ATOM   1857 2HD1 ILE A 123       2.729   6.417 -15.998  1.00  0.73           H  
ATOM   1858 3HD1 ILE A 123       2.952   8.016 -15.308  1.00  0.73           H  
ATOM   1859  N   GLY A 124       4.657   7.574 -20.499  1.00  0.76           N  
ATOM   1860  CA  GLY A 124       4.104   7.013 -21.732  1.00  0.76           C  
ATOM   1861  C   GLY A 124       2.689   6.456 -21.598  1.00  0.76           C  
ATOM   1862  O   GLY A 124       2.276   5.616 -22.401  1.00  0.76           O  
ATOM   1863  H   GLY A 124       4.605   8.584 -20.399  1.00  0.76           H  
ATOM   1864 1HA  GLY A 124       4.109   7.796 -22.491  1.00  0.76           H  
ATOM   1865 2HA  GLY A 124       4.768   6.229 -22.090  1.00  0.76           H  
ATOM   1866  N   THR A 125       1.978   6.865 -20.554  1.00  0.78           N  
ATOM   1867  CA  THR A 125       0.638   6.350 -20.293  1.00  0.78           C  
ATOM   1868  C   THR A 125      -0.201   7.125 -19.294  1.00  0.78           C  
ATOM   1869  O   THR A 125       0.299   7.853 -18.447  1.00  0.78           O  
ATOM   1870  CB  THR A 125       0.642   4.894 -19.853  1.00  0.78           C  
ATOM   1871  OG1 THR A 125      -0.723   4.482 -19.721  1.00  0.78           O  
ATOM   1872  CG2 THR A 125       1.330   4.753 -18.601  1.00  0.78           C  
ATOM   1873  H   THR A 125       2.374   7.610 -19.985  1.00  0.78           H  
ATOM   1874  HA  THR A 125       0.098   6.382 -21.240  1.00  0.78           H  
ATOM   1875  HB  THR A 125       1.124   4.274 -20.603  1.00  0.78           H  
ATOM   1876  HG1 THR A 125      -0.806   3.493 -19.625  1.00  0.78           H  
ATOM   1877 1HG2 THR A 125       1.295   3.708 -18.303  1.00  0.78           H  
ATOM   1878 2HG2 THR A 125       2.365   5.067 -18.710  1.00  0.78           H  
ATOM   1879 3HG2 THR A 125       0.833   5.375 -17.869  1.00  0.78           H  
ATOM   1880  N   THR A 126      -1.498   6.881 -19.372  1.00  0.79           N  
ATOM   1881  CA  THR A 126      -2.503   7.424 -18.468  1.00  0.79           C  
ATOM   1882  C   THR A 126      -2.902   6.430 -17.371  1.00  0.79           C  
ATOM   1883  O   THR A 126      -3.779   6.707 -16.547  1.00  0.79           O  
ATOM   1884  CB  THR A 126      -3.754   7.821 -19.254  1.00  0.79           C  
ATOM   1885  OG1 THR A 126      -4.263   6.672 -19.947  1.00  0.79           O  
ATOM   1886  CG2 THR A 126      -3.474   8.919 -20.229  1.00  0.79           C  
ATOM   1887  H   THR A 126      -1.799   6.238 -20.098  1.00  0.79           H  
ATOM   1888  HA  THR A 126      -2.097   8.309 -17.984  1.00  0.79           H  
ATOM   1889  HB  THR A 126      -4.482   8.141 -18.562  1.00  0.79           H  
ATOM   1890  HG1 THR A 126      -4.191   5.889 -19.382  1.00  0.79           H  
ATOM   1891 1HG2 THR A 126      -4.389   9.185 -20.757  1.00  0.79           H  
ATOM   1892 2HG2 THR A 126      -3.114   9.764 -19.684  1.00  0.79           H  
ATOM   1893 3HG2 THR A 126      -2.722   8.593 -20.944  1.00  0.79           H  
ATOM   1894  N   ASP A 127      -2.258   5.267 -17.352  1.00  0.79           N  
ATOM   1895  CA  ASP A 127      -2.602   4.169 -16.437  1.00  0.79           C  
ATOM   1896  C   ASP A 127      -2.127   4.308 -14.985  1.00  0.79           C  
ATOM   1897  O   ASP A 127      -1.400   3.455 -14.483  1.00  0.79           O  
ATOM   1898  CB  ASP A 127      -2.002   2.879 -16.987  1.00  0.79           C  
ATOM   1899  CG  ASP A 127      -2.616   2.438 -18.289  1.00  0.79           C  
ATOM   1900  OD1 ASP A 127      -3.813   2.498 -18.432  1.00  0.79           O  
ATOM   1901  OD2 ASP A 127      -1.851   2.107 -19.175  1.00  0.79           O  
ATOM   1902  H   ASP A 127      -1.546   5.109 -18.057  1.00  0.79           H  
ATOM   1903  HA  ASP A 127      -3.686   4.076 -16.423  1.00  0.79           H  
ATOM   1904 1HB  ASP A 127      -0.949   3.023 -17.158  1.00  0.79           H  
ATOM   1905 2HB  ASP A 127      -2.112   2.083 -16.253  1.00  0.79           H  
ATOM   1906  N   PHE A 128      -2.610   5.332 -14.294  1.00  0.78           N  
ATOM   1907  CA  PHE A 128      -2.251   5.561 -12.886  1.00  0.78           C  
ATOM   1908  C   PHE A 128      -3.370   6.193 -12.070  1.00  0.78           C  
ATOM   1909  O   PHE A 128      -4.265   6.837 -12.614  1.00  0.78           O  
ATOM   1910  CB  PHE A 128      -0.991   6.409 -12.773  1.00  0.78           C  
ATOM   1911  CG  PHE A 128      -1.067   7.734 -13.423  1.00  0.78           C  
ATOM   1912  CD1 PHE A 128      -1.520   8.847 -12.751  1.00  0.78           C  
ATOM   1913  CD2 PHE A 128      -0.637   7.875 -14.724  1.00  0.78           C  
ATOM   1914  CE1 PHE A 128      -1.555  10.078 -13.380  1.00  0.78           C  
ATOM   1915  CE2 PHE A 128      -0.658   9.095 -15.345  1.00  0.78           C  
ATOM   1916  CZ  PHE A 128      -1.118  10.200 -14.676  1.00  0.78           C  
ATOM   1917  H   PHE A 128      -3.222   5.974 -14.793  1.00  0.78           H  
ATOM   1918  HA  PHE A 128      -2.026   4.592 -12.436  1.00  0.78           H  
ATOM   1919 1HB  PHE A 128      -0.749   6.560 -11.719  1.00  0.78           H  
ATOM   1920 2HB  PHE A 128      -0.185   5.873 -13.206  1.00  0.78           H  
ATOM   1921  HD1 PHE A 128      -1.858   8.746 -11.714  1.00  0.78           H  
ATOM   1922  HD2 PHE A 128      -0.270   7.001 -15.261  1.00  0.78           H  
ATOM   1923  HE1 PHE A 128      -1.922  10.945 -12.843  1.00  0.78           H  
ATOM   1924  HE2 PHE A 128      -0.308   9.183 -16.369  1.00  0.78           H  
ATOM   1925  HZ  PHE A 128      -1.136  11.163 -15.170  1.00  0.78           H  
ATOM   1926  N   ASN A 129      -3.301   6.008 -10.747  1.00  0.76           N  
ATOM   1927  CA  ASN A 129      -4.318   6.527  -9.839  1.00  0.76           C  
ATOM   1928  C   ASN A 129      -4.203   8.030  -9.697  1.00  0.76           C  
ATOM   1929  O   ASN A 129      -3.109   8.542  -9.441  1.00  0.76           O  
ATOM   1930  CB  ASN A 129      -4.225   5.816  -8.495  1.00  0.76           C  
ATOM   1931  CG  ASN A 129      -5.325   6.152  -7.497  1.00  0.76           C  
ATOM   1932  OD1 ASN A 129      -5.283   7.177  -6.811  1.00  0.76           O  
ATOM   1933  ND2 ASN A 129      -6.301   5.284  -7.401  1.00  0.76           N  
ATOM   1934  H   ASN A 129      -2.492   5.532 -10.342  1.00  0.76           H  
ATOM   1935  HA  ASN A 129      -5.300   6.321 -10.270  1.00  0.76           H  
ATOM   1936 1HB  ASN A 129      -4.239   4.739  -8.668  1.00  0.76           H  
ATOM   1937 2HB  ASN A 129      -3.265   6.048  -8.045  1.00  0.76           H  
ATOM   1938 1HD2 ASN A 129      -7.053   5.444  -6.762  1.00  0.76           H  
ATOM   1939 2HD2 ASN A 129      -6.298   4.466  -7.973  1.00  0.76           H  
ATOM   1940  N   PHE A 130      -5.316   8.732  -9.875  1.00  0.73           N  
ATOM   1941  CA  PHE A 130      -5.299  10.176  -9.752  1.00  0.73           C  
ATOM   1942  C   PHE A 130      -6.365  10.736  -8.809  1.00  0.73           C  
ATOM   1943  O   PHE A 130      -7.550  10.390  -8.889  1.00  0.73           O  
ATOM   1944  CB  PHE A 130      -5.405  10.835 -11.138  1.00  0.73           C  
ATOM   1945  CG  PHE A 130      -5.403  12.335 -11.050  1.00  0.73           C  
ATOM   1946  CD1 PHE A 130      -4.278  12.986 -10.668  1.00  0.73           C  
ATOM   1947  CD2 PHE A 130      -6.495  13.085 -11.370  1.00  0.73           C  
ATOM   1948  CE1 PHE A 130      -4.217  14.344 -10.570  1.00  0.73           C  
ATOM   1949  CE2 PHE A 130      -6.434  14.459 -11.286  1.00  0.73           C  
ATOM   1950  CZ  PHE A 130      -5.303  15.084 -10.877  1.00  0.73           C  
ATOM   1951  H   PHE A 130      -6.177   8.250 -10.126  1.00  0.73           H  
ATOM   1952  HA  PHE A 130      -4.334  10.456  -9.345  1.00  0.73           H  
ATOM   1953 1HB  PHE A 130      -4.564  10.521 -11.759  1.00  0.73           H  
ATOM   1954 2HB  PHE A 130      -6.325  10.513 -11.630  1.00  0.73           H  
ATOM   1955  HD1 PHE A 130      -3.427  12.404 -10.433  1.00  0.73           H  
ATOM   1956  HD2 PHE A 130      -7.415  12.596 -11.697  1.00  0.73           H  
ATOM   1957  HE1 PHE A 130      -3.297  14.824 -10.258  1.00  0.73           H  
ATOM   1958  HE2 PHE A 130      -7.295  15.057 -11.549  1.00  0.73           H  
ATOM   1959  HZ  PHE A 130      -5.280  16.163 -10.820  1.00  0.73           H  
ATOM   1960  N   LEU A 131      -5.911  11.604  -7.900  1.00  0.72           N  
ATOM   1961  CA  LEU A 131      -6.774  12.313  -6.959  1.00  0.72           C  
ATOM   1962  C   LEU A 131      -7.035  13.696  -7.511  1.00  0.72           C  
ATOM   1963  O   LEU A 131      -6.141  14.548  -7.566  1.00  0.72           O  
ATOM   1964  CB  LEU A 131      -6.133  12.460  -5.589  1.00  0.72           C  
ATOM   1965  CG  LEU A 131      -6.170  11.281  -4.654  1.00  0.72           C  
ATOM   1966  CD1 LEU A 131      -5.279  10.207  -5.178  1.00  0.72           C  
ATOM   1967  CD2 LEU A 131      -5.723  11.748  -3.267  1.00  0.72           C  
ATOM   1968  H   LEU A 131      -4.909  11.803  -7.897  1.00  0.72           H  
ATOM   1969  HA  LEU A 131      -7.724  11.785  -6.867  1.00  0.72           H  
ATOM   1970 1HB  LEU A 131      -5.093  12.698  -5.746  1.00  0.72           H  
ATOM   1971 2HB  LEU A 131      -6.600  13.304  -5.082  1.00  0.72           H  
ATOM   1972  HG  LEU A 131      -7.173  10.886  -4.596  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 131      -5.297   9.354  -4.502  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 131      -5.612   9.888  -6.159  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 131      -4.271  10.599  -5.249  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 131      -5.735  10.912  -2.586  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 131      -4.725  12.144  -3.312  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 131      -6.393  12.522  -2.906  1.00  0.72           H  
ATOM   1979  N   ALA A 132      -8.255  13.897  -7.959  1.00  0.71           N  
ATOM   1980  CA  ALA A 132      -8.626  15.111  -8.649  1.00  0.71           C  
ATOM   1981  C   ALA A 132      -9.369  16.104  -7.805  1.00  0.71           C  
ATOM   1982  O   ALA A 132     -10.485  15.826  -7.374  1.00  0.71           O  
ATOM   1983  CB  ALA A 132      -9.516  14.750  -9.798  1.00  0.71           C  
ATOM   1984  H   ALA A 132      -8.956  13.167  -7.840  1.00  0.71           H  
ATOM   1985  HA  ALA A 132      -7.716  15.591  -9.004  1.00  0.71           H  
ATOM   1986 1HB  ALA A 132      -9.774  15.651 -10.324  1.00  0.71           H  
ATOM   1987 2HB  ALA A 132      -9.037  14.063 -10.467  1.00  0.71           H  
ATOM   1988 3HB  ALA A 132     -10.417  14.283  -9.413  1.00  0.71           H  
ATOM   1989  N   ILE A 133      -8.779  17.277  -7.610  1.00  0.71           N  
ATOM   1990  CA  ILE A 133      -9.417  18.339  -6.849  1.00  0.71           C  
ATOM   1991  C   ILE A 133      -9.987  19.358  -7.814  1.00  0.71           C  
ATOM   1992  O   ILE A 133      -9.291  19.833  -8.702  1.00  0.71           O  
ATOM   1993  CB  ILE A 133      -8.447  19.023  -5.874  1.00  0.71           C  
ATOM   1994  CG1 ILE A 133      -8.022  18.041  -4.793  1.00  0.71           C  
ATOM   1995  CG2 ILE A 133      -9.143  20.278  -5.281  1.00  0.71           C  
ATOM   1996  CD1 ILE A 133      -6.916  17.072  -5.212  1.00  0.71           C  
ATOM   1997  H   ILE A 133      -7.835  17.432  -7.970  1.00  0.71           H  
ATOM   1998  HA  ILE A 133     -10.233  17.916  -6.268  1.00  0.71           H  
ATOM   1999  HB  ILE A 133      -7.537  19.325  -6.401  1.00  0.71           H  
ATOM   2000 1HG1 ILE A 133      -7.680  18.600  -3.927  1.00  0.71           H  
ATOM   2001 2HG1 ILE A 133      -8.890  17.479  -4.512  1.00  0.71           H  
ATOM   2002 1HG2 ILE A 133      -8.493  20.779  -4.584  1.00  0.71           H  
ATOM   2003 2HG2 ILE A 133      -9.397  20.963  -6.086  1.00  0.71           H  
ATOM   2004 3HG2 ILE A 133     -10.050  19.987  -4.774  1.00  0.71           H  
ATOM   2005 1HD1 ILE A 133      -6.686  16.400  -4.390  1.00  0.71           H  
ATOM   2006 2HD1 ILE A 133      -7.231  16.487  -6.061  1.00  0.71           H  
ATOM   2007 3HD1 ILE A 133      -6.022  17.635  -5.487  1.00  0.71           H  
ATOM   2008  N   GLY A 134     -11.258  19.657  -7.708  1.00  0.73           N  
ATOM   2009  CA  GLY A 134     -11.839  20.591  -8.641  1.00  0.73           C  
ATOM   2010  C   GLY A 134     -11.505  22.039  -8.391  1.00  0.73           C  
ATOM   2011  O   GLY A 134     -11.324  22.482  -7.246  1.00  0.73           O  
ATOM   2012  H   GLY A 134     -11.829  19.213  -6.996  1.00  0.73           H  
ATOM   2013 1HA  GLY A 134     -11.503  20.339  -9.643  1.00  0.73           H  
ATOM   2014 2HA  GLY A 134     -12.914  20.469  -8.623  1.00  0.73           H  
ATOM   2015  N   ARG A 135     -11.474  22.795  -9.483  1.00  0.76           N  
ATOM   2016  CA  ARG A 135     -11.290  24.235  -9.415  1.00  0.76           C  
ATOM   2017  C   ARG A 135     -12.413  25.080 -10.022  1.00  0.76           C  
ATOM   2018  O   ARG A 135     -12.398  26.307  -9.901  1.00  0.76           O  
ATOM   2019  CB  ARG A 135      -9.988  24.643 -10.049  1.00  0.76           C  
ATOM   2020  CG  ARG A 135      -9.793  24.374 -11.549  1.00  0.76           C  
ATOM   2021  CD  ARG A 135      -8.477  24.958 -12.000  1.00  0.76           C  
ATOM   2022  NE  ARG A 135      -8.214  24.842 -13.427  1.00  0.76           N  
ATOM   2023  CZ  ARG A 135      -7.633  23.785 -14.007  1.00  0.76           C  
ATOM   2024  NH1 ARG A 135      -7.321  22.752 -13.291  1.00  0.76           N  
ATOM   2025  NH2 ARG A 135      -7.363  23.796 -15.289  1.00  0.76           N  
ATOM   2026  H   ARG A 135     -11.565  22.324 -10.390  1.00  0.76           H  
ATOM   2027  HA  ARG A 135     -11.220  24.503  -8.363  1.00  0.76           H  
ATOM   2028 1HB  ARG A 135      -9.958  25.690  -9.968  1.00  0.76           H  
ATOM   2029 2HB  ARG A 135      -9.160  24.247  -9.488  1.00  0.76           H  
ATOM   2030 1HG  ARG A 135      -9.765  23.297 -11.708  1.00  0.76           H  
ATOM   2031 2HG  ARG A 135     -10.603  24.791 -12.128  1.00  0.76           H  
ATOM   2032 1HD  ARG A 135      -8.461  26.014 -11.747  1.00  0.76           H  
ATOM   2033 2HD  ARG A 135      -7.669  24.468 -11.480  1.00  0.76           H  
ATOM   2034  HE  ARG A 135      -8.443  25.629 -14.013  1.00  0.76           H  
ATOM   2035 1HH1 ARG A 135      -7.526  22.759 -12.311  1.00  0.76           H  
ATOM   2036 2HH1 ARG A 135      -6.875  21.946 -13.719  1.00  0.76           H  
ATOM   2037 1HH2 ARG A 135      -7.575  24.607 -15.844  1.00  0.76           H  
ATOM   2038 2HH2 ARG A 135      -6.907  23.000 -15.719  1.00  0.76           H  
ATOM   2039  N   GLY A 136     -13.380  24.456 -10.669  1.00  0.81           N  
ATOM   2040  CA  GLY A 136     -14.418  25.207 -11.353  1.00  0.81           C  
ATOM   2041  C   GLY A 136     -13.957  25.605 -12.754  1.00  0.81           C  
ATOM   2042  O   GLY A 136     -12.773  25.552 -13.076  1.00  0.81           O  
ATOM   2043  H   GLY A 136     -13.422  23.439 -10.702  1.00  0.81           H  
ATOM   2044 1HA  GLY A 136     -15.315  24.593 -11.426  1.00  0.81           H  
ATOM   2045 2HA  GLY A 136     -14.673  26.095 -10.779  1.00  0.81           H  
ATOM   2046  N   VAL A 137     -14.896  26.035 -13.576  1.00  0.88           N  
ATOM   2047  CA  VAL A 137     -14.592  26.403 -14.949  1.00  0.88           C  
ATOM   2048  C   VAL A 137     -14.706  27.929 -15.130  1.00  0.88           C  
ATOM   2049  O   VAL A 137     -15.676  28.515 -14.649  1.00  0.88           O  
ATOM   2050  CB  VAL A 137     -15.560  25.647 -15.890  1.00  0.88           C  
ATOM   2051  CG1 VAL A 137     -15.344  26.011 -17.342  1.00  0.88           C  
ATOM   2052  CG2 VAL A 137     -15.343  24.158 -15.714  1.00  0.88           C  
ATOM   2053  H   VAL A 137     -15.851  26.079 -13.251  1.00  0.88           H  
ATOM   2054  HA  VAL A 137     -13.588  26.051 -15.156  1.00  0.88           H  
ATOM   2055  HB  VAL A 137     -16.583  25.913 -15.629  1.00  0.88           H  
ATOM   2056 1HG1 VAL A 137     -16.053  25.462 -17.959  1.00  0.88           H  
ATOM   2057 2HG1 VAL A 137     -15.499  27.073 -17.479  1.00  0.88           H  
ATOM   2058 3HG1 VAL A 137     -14.339  25.744 -17.640  1.00  0.88           H  
ATOM   2059 1HG2 VAL A 137     -16.027  23.605 -16.356  1.00  0.88           H  
ATOM   2060 2HG2 VAL A 137     -14.325  23.917 -15.985  1.00  0.88           H  
ATOM   2061 3HG2 VAL A 137     -15.515  23.873 -14.677  1.00  0.88           H  
ATOM   2062  N   PRO A 138     -13.722  28.603 -15.755  1.00  0.95           N  
ATOM   2063  CA  PRO A 138     -13.703  30.027 -16.014  1.00  0.95           C  
ATOM   2064  C   PRO A 138     -14.763  30.370 -17.054  1.00  0.95           C  
ATOM   2065  O   PRO A 138     -15.239  29.482 -17.758  1.00  0.95           O  
ATOM   2066  CB  PRO A 138     -12.279  30.250 -16.538  1.00  0.95           C  
ATOM   2067  CG  PRO A 138     -11.854  28.946 -17.098  1.00  0.95           C  
ATOM   2068  CD  PRO A 138     -12.523  27.910 -16.239  1.00  0.95           C  
ATOM   2069  HA  PRO A 138     -13.871  30.553 -15.065  1.00  0.95           H  
ATOM   2070 1HB  PRO A 138     -12.280  31.026 -17.325  1.00  0.95           H  
ATOM   2071 2HB  PRO A 138     -11.635  30.627 -15.744  1.00  0.95           H  
ATOM   2072 1HG  PRO A 138     -12.143  28.887 -18.160  1.00  0.95           H  
ATOM   2073 2HG  PRO A 138     -10.761  28.884 -17.066  1.00  0.95           H  
ATOM   2074 1HD  PRO A 138     -12.781  27.104 -16.894  1.00  0.95           H  
ATOM   2075 2HD  PRO A 138     -11.879  27.601 -15.402  1.00  0.95           H  
ATOM   2076  N   PRO A 139     -15.165  31.637 -17.166  1.00  1.03           N  
ATOM   2077  CA  PRO A 139     -16.121  32.133 -18.131  1.00  1.03           C  
ATOM   2078  C   PRO A 139     -15.533  32.050 -19.523  1.00  1.03           C  
ATOM   2079  O   PRO A 139     -14.317  31.999 -19.688  1.00  1.03           O  
ATOM   2080  CB  PRO A 139     -16.357  33.576 -17.670  1.00  1.03           C  
ATOM   2081  CG  PRO A 139     -15.093  33.955 -16.926  1.00  1.03           C  
ATOM   2082  CD  PRO A 139     -14.643  32.674 -16.245  1.00  1.03           C  
ATOM   2083  HA  PRO A 139     -17.044  31.537 -18.063  1.00  1.03           H  
ATOM   2084 1HB  PRO A 139     -16.547  34.220 -18.537  1.00  1.03           H  
ATOM   2085 2HB  PRO A 139     -17.254  33.624 -17.035  1.00  1.03           H  
ATOM   2086 1HG  PRO A 139     -14.342  34.344 -17.629  1.00  1.03           H  
ATOM   2087 2HG  PRO A 139     -15.299  34.765 -16.209  1.00  1.03           H  
ATOM   2088 1HD  PRO A 139     -13.549  32.673 -16.184  1.00  1.03           H  
ATOM   2089 2HD  PRO A 139     -15.114  32.580 -15.255  1.00  1.03           H  
ATOM   2090  N   GLU A 140     -16.389  32.109 -20.533  1.00  1.10           N  
ATOM   2091  CA  GLU A 140     -15.958  32.024 -21.930  1.00  1.10           C  
ATOM   2092  C   GLU A 140     -14.984  33.140 -22.325  1.00  1.10           C  
ATOM   2093  O   GLU A 140     -14.212  32.997 -23.271  1.00  1.10           O  
ATOM   2094  CB  GLU A 140     -17.185  32.048 -22.849  1.00  1.10           C  
ATOM   2095  CG  GLU A 140     -18.058  30.793 -22.759  1.00  1.10           C  
ATOM   2096  CD  GLU A 140     -19.283  30.840 -23.651  1.00  1.10           C  
ATOM   2097  OE1 GLU A 140     -19.527  31.861 -24.249  1.00  1.10           O  
ATOM   2098  OE2 GLU A 140     -19.969  29.847 -23.731  1.00  1.10           O  
ATOM   2099  H   GLU A 140     -17.378  32.169 -20.336  1.00  1.10           H  
ATOM   2100  HA  GLU A 140     -15.443  31.071 -22.066  1.00  1.10           H  
ATOM   2101 1HB  GLU A 140     -17.807  32.909 -22.602  1.00  1.10           H  
ATOM   2102 2HB  GLU A 140     -16.863  32.163 -23.884  1.00  1.10           H  
ATOM   2103 1HG  GLU A 140     -17.455  29.928 -23.036  1.00  1.10           H  
ATOM   2104 2HG  GLU A 140     -18.373  30.662 -21.724  1.00  1.10           H  
ATOM   2105  N   GLY A 141     -15.028  34.254 -21.603  1.00  1.14           N  
ATOM   2106  CA  GLY A 141     -14.159  35.390 -21.867  1.00  1.14           C  
ATOM   2107  C   GLY A 141     -12.764  35.265 -21.223  1.00  1.14           C  
ATOM   2108  O   GLY A 141     -11.955  36.188 -21.343  1.00  1.14           O  
ATOM   2109  H   GLY A 141     -15.683  34.302 -20.839  1.00  1.14           H  
ATOM   2110 1HA  GLY A 141     -14.049  35.511 -22.944  1.00  1.14           H  
ATOM   2111 2HA  GLY A 141     -14.642  36.295 -21.500  1.00  1.14           H  
ATOM   2112  N   GLU A 142     -12.472  34.146 -20.543  1.00  1.16           N  
ATOM   2113  CA  GLU A 142     -11.178  33.992 -19.877  1.00  1.16           C  
ATOM   2114  C   GLU A 142     -10.492  32.633 -20.185  1.00  1.16           C  
ATOM   2115  O   GLU A 142     -11.112  31.582 -20.042  1.00  1.16           O  
ATOM   2116  CB  GLU A 142     -11.392  34.120 -18.368  1.00  1.16           C  
ATOM   2117  CG  GLU A 142     -10.141  33.999 -17.498  1.00  1.16           C  
ATOM   2118  CD  GLU A 142     -10.447  34.215 -16.027  1.00  1.16           C  
ATOM   2119  OE1 GLU A 142     -11.030  33.349 -15.411  1.00  1.16           O  
ATOM   2120  OE2 GLU A 142     -10.091  35.251 -15.521  1.00  1.16           O  
ATOM   2121  H   GLU A 142     -13.162  33.398 -20.459  1.00  1.16           H  
ATOM   2122  HA  GLU A 142     -10.564  34.828 -20.169  1.00  1.16           H  
ATOM   2123 1HB  GLU A 142     -11.857  35.080 -18.151  1.00  1.16           H  
ATOM   2124 2HB  GLU A 142     -12.086  33.346 -18.050  1.00  1.16           H  
ATOM   2125 1HG  GLU A 142      -9.719  33.003 -17.625  1.00  1.16           H  
ATOM   2126 2HG  GLU A 142      -9.399  34.724 -17.828  1.00  1.16           H  
ATOM   2127  N   PRO A 143      -9.218  32.629 -20.639  1.00  1.14           N  
ATOM   2128  CA  PRO A 143      -8.380  31.455 -20.873  1.00  1.14           C  
ATOM   2129  C   PRO A 143      -8.155  30.634 -19.600  1.00  1.14           C  
ATOM   2130  O   PRO A 143      -8.064  31.179 -18.505  1.00  1.14           O  
ATOM   2131  CB  PRO A 143      -7.075  32.072 -21.406  1.00  1.14           C  
ATOM   2132  CG  PRO A 143      -7.470  33.402 -21.973  1.00  1.14           C  
ATOM   2133  CD  PRO A 143      -8.590  33.894 -21.092  1.00  1.14           C  
ATOM   2134  HA  PRO A 143      -8.856  30.832 -21.646  1.00  1.14           H  
ATOM   2135 1HB  PRO A 143      -6.359  32.179 -20.628  1.00  1.14           H  
ATOM   2136 2HB  PRO A 143      -6.626  31.408 -22.158  1.00  1.14           H  
ATOM   2137 1HG  PRO A 143      -6.603  34.082 -21.978  1.00  1.14           H  
ATOM   2138 2HG  PRO A 143      -7.784  33.285 -23.021  1.00  1.14           H  
ATOM   2139 1HD  PRO A 143      -8.209  34.480 -20.239  1.00  1.14           H  
ATOM   2140 2HD  PRO A 143      -9.262  34.469 -21.752  1.00  1.14           H  
ATOM   2141  N   VAL A 144      -7.985  29.326 -19.746  1.00  1.09           N  
ATOM   2142  CA  VAL A 144      -7.732  28.477 -18.581  1.00  1.09           C  
ATOM   2143  C   VAL A 144      -6.379  28.725 -17.889  1.00  1.09           C  
ATOM   2144  O   VAL A 144      -6.310  28.746 -16.664  1.00  1.09           O  
ATOM   2145  CB  VAL A 144      -7.854  26.997 -18.952  1.00  1.09           C  
ATOM   2146  CG1 VAL A 144      -7.425  26.144 -17.765  1.00  1.09           C  
ATOM   2147  CG2 VAL A 144      -9.296  26.696 -19.338  1.00  1.09           C  
ATOM   2148  H   VAL A 144      -8.061  28.908 -20.663  1.00  1.09           H  
ATOM   2149  HA  VAL A 144      -8.514  28.689 -17.853  1.00  1.09           H  
ATOM   2150  HB  VAL A 144      -7.190  26.774 -19.787  1.00  1.09           H  
ATOM   2151 1HG1 VAL A 144      -7.508  25.089 -18.031  1.00  1.09           H  
ATOM   2152 2HG1 VAL A 144      -6.387  26.373 -17.503  1.00  1.09           H  
ATOM   2153 3HG1 VAL A 144      -8.072  26.364 -16.919  1.00  1.09           H  
ATOM   2154 1HG2 VAL A 144      -9.387  25.649 -19.609  1.00  1.09           H  
ATOM   2155 2HG2 VAL A 144      -9.952  26.913 -18.496  1.00  1.09           H  
ATOM   2156 3HG2 VAL A 144      -9.583  27.316 -20.188  1.00  1.09           H  
ATOM   2157  N   ASP A 145      -5.297  28.909 -18.647  1.00  1.03           N  
ATOM   2158  CA  ASP A 145      -3.978  29.152 -18.034  1.00  1.03           C  
ATOM   2159  C   ASP A 145      -3.979  30.174 -16.850  1.00  1.03           C  
ATOM   2160  O   ASP A 145      -3.508  29.831 -15.758  1.00  1.03           O  
ATOM   2161  CB  ASP A 145      -2.948  29.549 -19.100  1.00  1.03           C  
ATOM   2162  CG  ASP A 145      -2.509  28.385 -19.986  1.00  1.03           C  
ATOM   2163  OD1 ASP A 145      -2.757  27.253 -19.639  1.00  1.03           O  
ATOM   2164  OD2 ASP A 145      -1.931  28.648 -21.012  1.00  1.03           O  
ATOM   2165  H   ASP A 145      -5.388  28.883 -19.652  1.00  1.03           H  
ATOM   2166  HA  ASP A 145      -3.636  28.200 -17.630  1.00  1.03           H  
ATOM   2167 1HB  ASP A 145      -3.360  30.285 -19.771  1.00  1.03           H  
ATOM   2168 2HB  ASP A 145      -2.070  29.987 -18.622  1.00  1.03           H  
ATOM   2169  N   PRO A 146      -4.465  31.434 -17.001  1.00  0.96           N  
ATOM   2170  CA  PRO A 146      -4.553  32.421 -15.944  1.00  0.96           C  
ATOM   2171  C   PRO A 146      -5.528  32.008 -14.849  1.00  0.96           C  
ATOM   2172  O   PRO A 146      -5.508  32.577 -13.765  1.00  0.96           O  
ATOM   2173  CB  PRO A 146      -5.006  33.691 -16.677  1.00  0.96           C  
ATOM   2174  CG  PRO A 146      -5.669  33.210 -17.900  1.00  0.96           C  
ATOM   2175  CD  PRO A 146      -4.887  31.972 -18.294  1.00  0.96           C  
ATOM   2176  HA  PRO A 146      -3.552  32.573 -15.519  1.00  0.96           H  
ATOM   2177 1HB  PRO A 146      -5.687  34.267 -16.033  1.00  0.96           H  
ATOM   2178 2HB  PRO A 146      -4.138  34.334 -16.883  1.00  0.96           H  
ATOM   2179 1HG  PRO A 146      -6.726  33.006 -17.676  1.00  0.96           H  
ATOM   2180 2HG  PRO A 146      -5.660  33.985 -18.677  1.00  0.96           H  
ATOM   2181 1HD  PRO A 146      -5.534  31.335 -18.803  1.00  0.96           H  
ATOM   2182 2HD  PRO A 146      -4.023  32.265 -18.895  1.00  0.96           H  
ATOM   2183  N   PHE A 147      -6.410  31.045 -15.114  1.00  0.89           N  
ATOM   2184  CA  PHE A 147      -7.339  30.626 -14.087  1.00  0.89           C  
ATOM   2185  C   PHE A 147      -6.606  29.654 -13.165  1.00  0.89           C  
ATOM   2186  O   PHE A 147      -6.516  29.880 -11.955  1.00  0.89           O  
ATOM   2187  CB  PHE A 147      -8.570  29.965 -14.708  1.00  0.89           C  
ATOM   2188  CG  PHE A 147      -9.640  29.593 -13.742  1.00  0.89           C  
ATOM   2189  CD1 PHE A 147     -10.456  30.570 -13.200  1.00  0.89           C  
ATOM   2190  CD2 PHE A 147      -9.852  28.284 -13.381  1.00  0.89           C  
ATOM   2191  CE1 PHE A 147     -11.459  30.240 -12.321  1.00  0.89           C  
ATOM   2192  CE2 PHE A 147     -10.852  27.962 -12.500  1.00  0.89           C  
ATOM   2193  CZ  PHE A 147     -11.652  28.931 -11.973  1.00  0.89           C  
ATOM   2194  H   PHE A 147      -6.421  30.551 -15.997  1.00  0.89           H  
ATOM   2195  HA  PHE A 147      -7.655  31.498 -13.512  1.00  0.89           H  
ATOM   2196 1HB  PHE A 147      -9.001  30.642 -15.456  1.00  0.89           H  
ATOM   2197 2HB  PHE A 147      -8.275  29.065 -15.229  1.00  0.89           H  
ATOM   2198  HD1 PHE A 147     -10.299  31.616 -13.488  1.00  0.89           H  
ATOM   2199  HD2 PHE A 147      -9.222  27.510 -13.804  1.00  0.89           H  
ATOM   2200  HE1 PHE A 147     -12.098  31.016 -11.905  1.00  0.89           H  
ATOM   2201  HE2 PHE A 147     -11.021  26.942 -12.215  1.00  0.89           H  
ATOM   2202  HZ  PHE A 147     -12.445  28.652 -11.276  1.00  0.89           H  
ATOM   2203  N   ILE A 148      -6.015  28.598 -13.748  1.00  0.84           N  
ATOM   2204  CA  ILE A 148      -5.319  27.589 -12.940  1.00  0.84           C  
ATOM   2205  C   ILE A 148      -4.120  28.185 -12.184  1.00  0.84           C  
ATOM   2206  O   ILE A 148      -3.810  27.772 -11.060  1.00  0.84           O  
ATOM   2207  CB  ILE A 148      -4.840  26.381 -13.803  1.00  0.84           C  
ATOM   2208  CG1 ILE A 148      -4.413  25.211 -12.872  1.00  0.84           C  
ATOM   2209  CG2 ILE A 148      -3.739  26.733 -14.749  1.00  0.84           C  
ATOM   2210  CD1 ILE A 148      -4.048  23.897 -13.592  1.00  0.84           C  
ATOM   2211  H   ILE A 148      -6.075  28.507 -14.762  1.00  0.84           H  
ATOM   2212  HA  ILE A 148      -6.021  27.207 -12.204  1.00  0.84           H  
ATOM   2213  HB  ILE A 148      -5.678  26.038 -14.394  1.00  0.84           H  
ATOM   2214 1HG1 ILE A 148      -3.574  25.527 -12.300  1.00  0.84           H  
ATOM   2215 2HG1 ILE A 148      -5.233  25.004 -12.186  1.00  0.84           H  
ATOM   2216 1HG2 ILE A 148      -3.478  25.859 -15.343  1.00  0.84           H  
ATOM   2217 2HG2 ILE A 148      -4.091  27.512 -15.399  1.00  0.84           H  
ATOM   2218 3HG2 ILE A 148      -2.860  27.068 -14.209  1.00  0.84           H  
ATOM   2219 1HD1 ILE A 148      -3.767  23.143 -12.853  1.00  0.84           H  
ATOM   2220 2HD1 ILE A 148      -4.866  23.532 -14.169  1.00  0.84           H  
ATOM   2221 3HD1 ILE A 148      -3.206  24.079 -14.258  1.00  0.84           H  
ATOM   2222  N   SER A 149      -3.472  29.188 -12.768  1.00  0.80           N  
ATOM   2223  CA  SER A 149      -2.349  29.821 -12.107  1.00  0.80           C  
ATOM   2224  C   SER A 149      -2.731  30.948 -11.130  1.00  0.80           C  
ATOM   2225  O   SER A 149      -1.851  31.500 -10.463  1.00  0.80           O  
ATOM   2226  CB  SER A 149      -1.357  30.295 -13.150  1.00  0.80           C  
ATOM   2227  OG  SER A 149      -1.911  31.264 -13.988  1.00  0.80           O  
ATOM   2228  H   SER A 149      -3.729  29.494 -13.710  1.00  0.80           H  
ATOM   2229  HA  SER A 149      -1.840  29.051 -11.525  1.00  0.80           H  
ATOM   2230 1HB  SER A 149      -0.479  30.702 -12.650  1.00  0.80           H  
ATOM   2231 2HB  SER A 149      -1.028  29.444 -13.747  1.00  0.80           H  
ATOM   2232  HG  SER A 149      -2.558  30.779 -14.555  1.00  0.80           H  
ATOM   2233  N   SER A 150      -4.014  31.326 -11.053  1.00  0.78           N  
ATOM   2234  CA  SER A 150      -4.384  32.420 -10.167  1.00  0.78           C  
ATOM   2235  C   SER A 150      -4.436  31.956  -8.710  1.00  0.78           C  
ATOM   2236  O   SER A 150      -4.653  30.764  -8.458  1.00  0.78           O  
ATOM   2237  CB  SER A 150      -5.741  32.987 -10.550  1.00  0.78           C  
ATOM   2238  OG  SER A 150      -6.745  32.042 -10.362  1.00  0.78           O  
ATOM   2239  H   SER A 150      -4.742  30.846 -11.581  1.00  0.78           H  
ATOM   2240  HA  SER A 150      -3.646  33.197 -10.314  1.00  0.78           H  
ATOM   2241 1HB  SER A 150      -5.961  33.854  -9.943  1.00  0.78           H  
ATOM   2242 2HB  SER A 150      -5.731  33.316 -11.563  1.00  0.78           H  
ATOM   2243  HG  SER A 150      -6.542  31.321 -10.994  1.00  0.78           H  
ATOM   2244  N   PRO A 151      -4.265  32.878  -7.734  1.00  0.79           N  
ATOM   2245  CA  PRO A 151      -4.462  32.686  -6.307  1.00  0.79           C  
ATOM   2246  C   PRO A 151      -5.866  32.237  -5.951  1.00  0.79           C  
ATOM   2247  O   PRO A 151      -6.846  32.688  -6.548  1.00  0.79           O  
ATOM   2248  CB  PRO A 151      -4.202  34.081  -5.735  1.00  0.79           C  
ATOM   2249  CG  PRO A 151      -3.290  34.743  -6.724  1.00  0.79           C  
ATOM   2250  CD  PRO A 151      -3.719  34.226  -8.067  1.00  0.79           C  
ATOM   2251  HA  PRO A 151      -3.715  31.999  -5.913  1.00  0.79           H  
ATOM   2252 1HB  PRO A 151      -5.160  34.608  -5.602  1.00  0.79           H  
ATOM   2253 2HB  PRO A 151      -3.752  33.989  -4.734  1.00  0.79           H  
ATOM   2254 1HG  PRO A 151      -3.372  35.838  -6.643  1.00  0.79           H  
ATOM   2255 2HG  PRO A 151      -2.244  34.487  -6.494  1.00  0.79           H  
ATOM   2256 1HD  PRO A 151      -4.478  34.881  -8.508  1.00  0.79           H  
ATOM   2257 2HD  PRO A 151      -2.802  34.158  -8.667  1.00  0.79           H  
ATOM   2258  N   LEU A 152      -5.963  31.397  -4.940  1.00  0.81           N  
ATOM   2259  CA  LEU A 152      -7.248  30.966  -4.415  1.00  0.81           C  
ATOM   2260  C   LEU A 152      -7.969  32.135  -3.741  1.00  0.81           C  
ATOM   2261  O   LEU A 152      -7.339  32.934  -3.046  1.00  0.81           O  
ATOM   2262  CB  LEU A 152      -7.025  29.844  -3.390  1.00  0.81           C  
ATOM   2263  CG  LEU A 152      -6.503  28.523  -3.933  1.00  0.81           C  
ATOM   2264  CD1 LEU A 152      -6.150  27.593  -2.798  1.00  0.81           C  
ATOM   2265  CD2 LEU A 152      -7.569  27.912  -4.754  1.00  0.81           C  
ATOM   2266  H   LEU A 152      -5.106  31.027  -4.530  1.00  0.81           H  
ATOM   2267  HA  LEU A 152      -7.861  30.599  -5.238  1.00  0.81           H  
ATOM   2268 1HB  LEU A 152      -6.308  30.196  -2.647  1.00  0.81           H  
ATOM   2269 2HB  LEU A 152      -7.973  29.650  -2.880  1.00  0.81           H  
ATOM   2270  HG  LEU A 152      -5.610  28.699  -4.541  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 152      -5.787  26.648  -3.204  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 152      -5.371  28.052  -2.186  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 152      -7.033  27.411  -2.188  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 152      -7.221  26.969  -5.156  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 152      -8.440  27.742  -4.133  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 152      -7.823  28.597  -5.555  1.00  0.81           H  
ATOM   2277  N   GLU A 153      -9.285  32.219  -3.911  1.00  0.84           N  
ATOM   2278  CA  GLU A 153     -10.076  33.237  -3.220  1.00  0.84           C  
ATOM   2279  C   GLU A 153     -10.313  32.709  -1.824  1.00  0.84           C  
ATOM   2280  O   GLU A 153     -10.135  31.515  -1.609  1.00  0.84           O  
ATOM   2281  CB  GLU A 153     -11.406  33.511  -3.928  1.00  0.84           C  
ATOM   2282  CG  GLU A 153     -11.266  34.077  -5.331  1.00  0.84           C  
ATOM   2283  CD  GLU A 153     -12.591  34.388  -5.977  1.00  0.84           C  
ATOM   2284  OE1 GLU A 153     -13.598  33.994  -5.441  1.00  0.84           O  
ATOM   2285  OE2 GLU A 153     -12.594  35.018  -7.010  1.00  0.84           O  
ATOM   2286  H   GLU A 153      -9.750  31.559  -4.524  1.00  0.84           H  
ATOM   2287  HA  GLU A 153      -9.503  34.164  -3.156  1.00  0.84           H  
ATOM   2288 1HB  GLU A 153     -11.975  32.579  -3.999  1.00  0.84           H  
ATOM   2289 2HB  GLU A 153     -11.997  34.210  -3.337  1.00  0.84           H  
ATOM   2290 1HG  GLU A 153     -10.671  34.989  -5.285  1.00  0.84           H  
ATOM   2291 2HG  GLU A 153     -10.725  33.355  -5.946  1.00  0.84           H  
ATOM   2292  N   GLU A 154     -10.711  33.553  -0.878  1.00  0.88           N  
ATOM   2293  CA  GLU A 154     -10.913  33.050   0.481  1.00  0.88           C  
ATOM   2294  C   GLU A 154     -11.970  31.946   0.560  1.00  0.88           C  
ATOM   2295  O   GLU A 154     -11.793  30.964   1.287  1.00  0.88           O  
ATOM   2296  CB  GLU A 154     -11.311  34.199   1.408  1.00  0.88           C  
ATOM   2297  CG  GLU A 154     -10.190  35.193   1.693  1.00  0.88           C  
ATOM   2298  CD  GLU A 154     -10.632  36.358   2.551  1.00  0.88           C  
ATOM   2299  OE1 GLU A 154     -11.807  36.474   2.807  1.00  0.88           O  
ATOM   2300  OE2 GLU A 154      -9.789  37.129   2.949  1.00  0.88           O  
ATOM   2301  H   GLU A 154     -10.850  34.531  -1.091  1.00  0.88           H  
ATOM   2302  HA  GLU A 154      -9.967  32.638   0.832  1.00  0.88           H  
ATOM   2303 1HB  GLU A 154     -12.146  34.746   0.972  1.00  0.88           H  
ATOM   2304 2HB  GLU A 154     -11.651  33.792   2.362  1.00  0.88           H  
ATOM   2305 1HG  GLU A 154      -9.379  34.670   2.200  1.00  0.88           H  
ATOM   2306 2HG  GLU A 154      -9.806  35.568   0.746  1.00  0.88           H  
ATOM   2307  N   GLU A 155     -13.056  32.062  -0.209  1.00  0.90           N  
ATOM   2308  CA  GLU A 155     -14.071  31.013  -0.161  1.00  0.90           C  
ATOM   2309  C   GLU A 155     -13.497  29.694  -0.683  1.00  0.90           C  
ATOM   2310  O   GLU A 155     -13.758  28.624  -0.120  1.00  0.90           O  
ATOM   2311  CB  GLU A 155     -15.314  31.415  -0.955  1.00  0.90           C  
ATOM   2312  CG  GLU A 155     -16.120  32.553  -0.323  1.00  0.90           C  
ATOM   2313  CD  GLU A 155     -17.339  32.953  -1.128  1.00  0.90           C  
ATOM   2314  OE1 GLU A 155     -17.513  32.441  -2.208  1.00  0.90           O  
ATOM   2315  OE2 GLU A 155     -18.094  33.770  -0.655  1.00  0.90           O  
ATOM   2316  H   GLU A 155     -13.172  32.871  -0.804  1.00  0.90           H  
ATOM   2317  HA  GLU A 155     -14.362  30.863   0.881  1.00  0.90           H  
ATOM   2318 1HB  GLU A 155     -15.016  31.728  -1.958  1.00  0.90           H  
ATOM   2319 2HB  GLU A 155     -15.971  30.552  -1.064  1.00  0.90           H  
ATOM   2320 1HG  GLU A 155     -16.442  32.242   0.670  1.00  0.90           H  
ATOM   2321 2HG  GLU A 155     -15.467  33.418  -0.207  1.00  0.90           H  
ATOM   2322  N   ASP A 156     -12.680  29.788  -1.744  1.00  0.91           N  
ATOM   2323  CA  ASP A 156     -12.050  28.607  -2.322  1.00  0.91           C  
ATOM   2324  C   ASP A 156     -11.011  28.064  -1.385  1.00  0.91           C  
ATOM   2325  O   ASP A 156     -10.893  26.863  -1.253  1.00  0.91           O  
ATOM   2326  CB  ASP A 156     -11.349  28.886  -3.651  1.00  0.91           C  
ATOM   2327  CG  ASP A 156     -12.224  29.084  -4.883  1.00  0.91           C  
ATOM   2328  OD1 ASP A 156     -13.345  28.612  -4.906  1.00  0.91           O  
ATOM   2329  OD2 ASP A 156     -11.739  29.721  -5.811  1.00  0.91           O  
ATOM   2330  H   ASP A 156     -12.496  30.698  -2.140  1.00  0.91           H  
ATOM   2331  HA  ASP A 156     -12.814  27.846  -2.478  1.00  0.91           H  
ATOM   2332 1HB  ASP A 156     -10.714  29.761  -3.532  1.00  0.91           H  
ATOM   2333 2HB  ASP A 156     -10.693  28.048  -3.859  1.00  0.91           H  
ATOM   2334  N   ASP A 157     -10.298  28.936  -0.684  1.00  0.91           N  
ATOM   2335  CA  ASP A 157      -9.239  28.498   0.201  1.00  0.91           C  
ATOM   2336  C   ASP A 157      -9.828  27.590   1.267  1.00  0.91           C  
ATOM   2337  O   ASP A 157      -9.348  26.469   1.456  1.00  0.91           O  
ATOM   2338  CB  ASP A 157      -8.520  29.691   0.839  1.00  0.91           C  
ATOM   2339  CG  ASP A 157      -7.254  29.293   1.614  1.00  0.91           C  
ATOM   2340  OD1 ASP A 157      -6.821  28.156   1.474  1.00  0.91           O  
ATOM   2341  OD2 ASP A 157      -6.698  30.123   2.298  1.00  0.91           O  
ATOM   2342  H   ASP A 157     -10.451  29.930  -0.815  1.00  0.91           H  
ATOM   2343  HA  ASP A 157      -8.516  27.927  -0.377  1.00  0.91           H  
ATOM   2344 1HB  ASP A 157      -8.257  30.411   0.059  1.00  0.91           H  
ATOM   2345 2HB  ASP A 157      -9.206  30.195   1.526  1.00  0.91           H  
ATOM   2346  N   ASP A 158     -10.864  28.059   1.969  1.00  0.89           N  
ATOM   2347  CA  ASP A 158     -11.474  27.211   2.986  1.00  0.89           C  
ATOM   2348  C   ASP A 158     -12.038  25.922   2.388  1.00  0.89           C  
ATOM   2349  O   ASP A 158     -11.880  24.839   2.967  1.00  0.89           O  
ATOM   2350  CB  ASP A 158     -12.599  27.953   3.703  1.00  0.89           C  
ATOM   2351  CG  ASP A 158     -12.118  29.031   4.674  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158     -10.953  29.044   5.010  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158     -12.930  29.828   5.084  1.00  0.89           O  
ATOM   2354  H   ASP A 158     -11.226  28.997   1.775  1.00  0.89           H  
ATOM   2355  HA  ASP A 158     -10.707  26.946   3.714  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158     -13.236  28.431   2.949  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158     -13.217  27.240   4.244  1.00  0.89           H  
ATOM   2358  N   ALA A 159     -12.674  26.021   1.214  1.00  0.87           N  
ATOM   2359  CA  ALA A 159     -13.223  24.832   0.584  1.00  0.87           C  
ATOM   2360  C   ALA A 159     -12.108  23.841   0.248  1.00  0.87           C  
ATOM   2361  O   ALA A 159     -12.237  22.636   0.482  1.00  0.87           O  
ATOM   2362  CB  ALA A 159     -13.991  25.232  -0.657  1.00  0.87           C  
ATOM   2363  H   ALA A 159     -12.805  26.928   0.759  1.00  0.87           H  
ATOM   2364  HA  ALA A 159     -13.902  24.359   1.290  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159     -14.438  24.367  -1.104  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159     -14.776  25.936  -0.382  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159     -13.316  25.705  -1.366  1.00  0.87           H  
ATOM   2368  N   VAL A 160     -10.987  24.367  -0.240  1.00  0.85           N  
ATOM   2369  CA  VAL A 160      -9.823  23.579  -0.578  1.00  0.85           C  
ATOM   2370  C   VAL A 160      -9.268  22.929   0.656  1.00  0.85           C  
ATOM   2371  O   VAL A 160      -8.928  21.756   0.610  1.00  0.85           O  
ATOM   2372  CB  VAL A 160      -8.747  24.419  -1.314  1.00  0.85           C  
ATOM   2373  CG1 VAL A 160      -7.438  23.644  -1.412  1.00  0.85           C  
ATOM   2374  CG2 VAL A 160      -9.214  24.691  -2.755  1.00  0.85           C  
ATOM   2375  H   VAL A 160     -10.943  25.363  -0.397  1.00  0.85           H  
ATOM   2376  HA  VAL A 160     -10.139  22.793  -1.265  1.00  0.85           H  
ATOM   2377  HB  VAL A 160      -8.580  25.350  -0.774  1.00  0.85           H  
ATOM   2378 1HG1 VAL A 160      -6.708  24.251  -1.936  1.00  0.85           H  
ATOM   2379 2HG1 VAL A 160      -7.076  23.431  -0.410  1.00  0.85           H  
ATOM   2380 3HG1 VAL A 160      -7.597  22.711  -1.953  1.00  0.85           H  
ATOM   2381 1HG2 VAL A 160      -8.459  25.275  -3.270  1.00  0.85           H  
ATOM   2382 2HG2 VAL A 160      -9.356  23.740  -3.272  1.00  0.85           H  
ATOM   2383 3HG2 VAL A 160     -10.146  25.229  -2.761  1.00  0.85           H  
ATOM   2384  N   ALA A 161      -9.194  23.659   1.769  1.00  0.84           N  
ATOM   2385  CA  ALA A 161      -8.670  23.075   2.992  1.00  0.84           C  
ATOM   2386  C   ALA A 161      -9.479  21.846   3.388  1.00  0.84           C  
ATOM   2387  O   ALA A 161      -8.920  20.814   3.778  1.00  0.84           O  
ATOM   2388  CB  ALA A 161      -8.695  24.098   4.110  1.00  0.84           C  
ATOM   2389  H   ALA A 161      -9.476  24.639   1.750  1.00  0.84           H  
ATOM   2390  HA  ALA A 161      -7.652  22.772   2.810  1.00  0.84           H  
ATOM   2391 1HB  ALA A 161      -8.281  23.659   5.013  1.00  0.84           H  
ATOM   2392 2HB  ALA A 161      -8.104  24.966   3.816  1.00  0.84           H  
ATOM   2393 3HB  ALA A 161      -9.722  24.407   4.293  1.00  0.84           H  
ATOM   2394  N   ALA A 162     -10.804  21.919   3.239  1.00  0.82           N  
ATOM   2395  CA  ALA A 162     -11.627  20.755   3.545  1.00  0.82           C  
ATOM   2396  C   ALA A 162     -11.243  19.595   2.622  1.00  0.82           C  
ATOM   2397  O   ALA A 162     -11.139  18.437   3.048  1.00  0.82           O  
ATOM   2398  CB  ALA A 162     -13.097  21.097   3.395  1.00  0.82           C  
ATOM   2399  H   ALA A 162     -11.235  22.797   2.931  1.00  0.82           H  
ATOM   2400  HA  ALA A 162     -11.428  20.455   4.573  1.00  0.82           H  
ATOM   2401 1HB  ALA A 162     -13.699  20.226   3.639  1.00  0.82           H  
ATOM   2402 2HB  ALA A 162     -13.348  21.917   4.066  1.00  0.82           H  
ATOM   2403 3HB  ALA A 162     -13.296  21.398   2.370  1.00  0.82           H  
ATOM   2404  N   THR A 163     -10.987  19.926   1.357  1.00  0.81           N  
ATOM   2405  CA  THR A 163     -10.604  18.942   0.359  1.00  0.81           C  
ATOM   2406  C   THR A 163      -9.248  18.339   0.671  1.00  0.81           C  
ATOM   2407  O   THR A 163      -9.036  17.144   0.453  1.00  0.81           O  
ATOM   2408  CB  THR A 163     -10.537  19.517  -1.048  1.00  0.81           C  
ATOM   2409  OG1 THR A 163     -11.790  20.051  -1.407  1.00  0.81           O  
ATOM   2410  CG2 THR A 163     -10.206  18.417  -1.966  1.00  0.81           C  
ATOM   2411  H   THR A 163     -11.107  20.900   1.067  1.00  0.81           H  
ATOM   2412  HA  THR A 163     -11.342  18.143   0.364  1.00  0.81           H  
ATOM   2413  HB  THR A 163      -9.785  20.286  -1.114  1.00  0.81           H  
ATOM   2414  HG1 THR A 163     -12.362  19.407  -1.864  1.00  0.81           H  
ATOM   2415 1HG2 THR A 163     -10.181  18.777  -2.964  1.00  0.81           H  
ATOM   2416 2HG2 THR A 163      -9.239  17.988  -1.700  1.00  0.81           H  
ATOM   2417 3HG2 THR A 163     -10.976  17.674  -1.865  1.00  0.81           H  
ATOM   2418  N   LEU A 164      -8.311  19.170   1.141  1.00  0.80           N  
ATOM   2419  CA  LEU A 164      -6.959  18.699   1.380  1.00  0.80           C  
ATOM   2420  C   LEU A 164      -7.043  17.601   2.421  1.00  0.80           C  
ATOM   2421  O   LEU A 164      -6.405  16.558   2.284  1.00  0.80           O  
ATOM   2422  CB  LEU A 164      -6.070  19.791   2.014  1.00  0.80           C  
ATOM   2423  CG  LEU A 164      -5.740  21.072   1.231  1.00  0.80           C  
ATOM   2424  CD1 LEU A 164      -4.967  21.977   2.139  1.00  0.80           C  
ATOM   2425  CD2 LEU A 164      -4.999  20.807   0.004  1.00  0.80           C  
ATOM   2426  H   LEU A 164      -8.549  20.146   1.289  1.00  0.80           H  
ATOM   2427  HA  LEU A 164      -6.535  18.313   0.461  1.00  0.80           H  
ATOM   2428 1HB  LEU A 164      -6.547  20.110   2.939  1.00  0.80           H  
ATOM   2429 2HB  LEU A 164      -5.117  19.329   2.276  1.00  0.80           H  
ATOM   2430  HG  LEU A 164      -6.641  21.558   0.983  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 164      -4.776  22.891   1.625  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 164      -5.532  22.181   3.038  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 164      -4.026  21.500   2.411  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 164      -4.796  21.738  -0.513  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 164      -4.064  20.326   0.261  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 164      -5.602  20.167  -0.632  1.00  0.80           H  
ATOM   2437  N   LYS A 165      -7.894  17.806   3.432  1.00  0.79           N  
ATOM   2438  CA  LYS A 165      -8.050  16.819   4.489  1.00  0.79           C  
ATOM   2439  C   LYS A 165      -8.628  15.523   3.925  1.00  0.79           C  
ATOM   2440  O   LYS A 165      -8.166  14.425   4.251  1.00  0.79           O  
ATOM   2441  CB  LYS A 165      -8.961  17.382   5.583  1.00  0.79           C  
ATOM   2442  CG  LYS A 165      -8.339  18.515   6.391  1.00  0.79           C  
ATOM   2443  CD  LYS A 165      -9.317  19.060   7.422  1.00  0.79           C  
ATOM   2444  CE  LYS A 165      -8.717  20.220   8.198  1.00  0.79           C  
ATOM   2445  NZ  LYS A 165      -9.685  20.791   9.179  1.00  0.79           N  
ATOM   2446  H   LYS A 165      -8.402  18.695   3.486  1.00  0.79           H  
ATOM   2447  HA  LYS A 165      -7.070  16.601   4.912  1.00  0.79           H  
ATOM   2448 1HB  LYS A 165      -9.874  17.764   5.131  1.00  0.79           H  
ATOM   2449 2HB  LYS A 165      -9.243  16.586   6.268  1.00  0.79           H  
ATOM   2450 1HG  LYS A 165      -7.445  18.155   6.896  1.00  0.79           H  
ATOM   2451 2HG  LYS A 165      -8.055  19.320   5.712  1.00  0.79           H  
ATOM   2452 1HD  LYS A 165     -10.217  19.405   6.909  1.00  0.79           H  
ATOM   2453 2HD  LYS A 165      -9.595  18.269   8.116  1.00  0.79           H  
ATOM   2454 1HE  LYS A 165      -7.835  19.873   8.732  1.00  0.79           H  
ATOM   2455 2HE  LYS A 165      -8.422  21.002   7.496  1.00  0.79           H  
ATOM   2456 1HZ  LYS A 165      -9.252  21.558   9.673  1.00  0.79           H  
ATOM   2457 2HZ  LYS A 165     -10.502  21.125   8.688  1.00  0.79           H  
ATOM   2458 3HZ  LYS A 165      -9.958  20.078   9.840  1.00  0.79           H  
ATOM   2459  N   LYS A 166      -9.604  15.643   3.024  1.00  0.79           N  
ATOM   2460  CA  LYS A 166     -10.198  14.448   2.438  1.00  0.79           C  
ATOM   2461  C   LYS A 166      -9.158  13.694   1.618  1.00  0.79           C  
ATOM   2462  O   LYS A 166      -9.130  12.464   1.636  1.00  0.79           O  
ATOM   2463  CB  LYS A 166     -11.387  14.822   1.562  1.00  0.79           C  
ATOM   2464  CG  LYS A 166     -12.592  15.336   2.318  1.00  0.79           C  
ATOM   2465  CD  LYS A 166     -13.710  15.747   1.369  1.00  0.79           C  
ATOM   2466  CE  LYS A 166     -14.891  16.331   2.137  1.00  0.79           C  
ATOM   2467  NZ  LYS A 166     -15.976  16.793   1.226  1.00  0.79           N  
ATOM   2468  H   LYS A 166      -9.966  16.569   2.787  1.00  0.79           H  
ATOM   2469  HA  LYS A 166     -10.537  13.794   3.241  1.00  0.79           H  
ATOM   2470 1HB  LYS A 166     -11.085  15.591   0.855  1.00  0.79           H  
ATOM   2471 2HB  LYS A 166     -11.697  13.956   0.993  1.00  0.79           H  
ATOM   2472 1HG  LYS A 166     -12.959  14.560   2.988  1.00  0.79           H  
ATOM   2473 2HG  LYS A 166     -12.299  16.197   2.916  1.00  0.79           H  
ATOM   2474 1HD  LYS A 166     -13.334  16.497   0.669  1.00  0.79           H  
ATOM   2475 2HD  LYS A 166     -14.045  14.879   0.802  1.00  0.79           H  
ATOM   2476 1HE  LYS A 166     -15.290  15.573   2.807  1.00  0.79           H  
ATOM   2477 2HE  LYS A 166     -14.542  17.180   2.729  1.00  0.79           H  
ATOM   2478 1HZ  LYS A 166     -16.735  17.174   1.772  1.00  0.79           H  
ATOM   2479 2HZ  LYS A 166     -15.612  17.508   0.608  1.00  0.79           H  
ATOM   2480 3HZ  LYS A 166     -16.313  16.014   0.681  1.00  0.79           H  
ATOM   2481  N   ALA A 167      -8.312  14.440   0.897  1.00  0.80           N  
ATOM   2482  CA  ALA A 167      -7.247  13.871   0.078  1.00  0.80           C  
ATOM   2483  C   ALA A 167      -6.222  13.138   0.936  1.00  0.80           C  
ATOM   2484  O   ALA A 167      -5.703  12.096   0.534  1.00  0.80           O  
ATOM   2485  CB  ALA A 167      -6.595  14.946  -0.749  1.00  0.80           C  
ATOM   2486  H   ALA A 167      -8.422  15.454   0.916  1.00  0.80           H  
ATOM   2487  HA  ALA A 167      -7.690  13.146  -0.587  1.00  0.80           H  
ATOM   2488 1HB  ALA A 167      -5.832  14.499  -1.378  1.00  0.80           H  
ATOM   2489 2HB  ALA A 167      -7.345  15.432  -1.372  1.00  0.80           H  
ATOM   2490 3HB  ALA A 167      -6.142  15.682  -0.092  1.00  0.80           H  
ATOM   2491  N   VAL A 168      -5.935  13.662   2.133  1.00  0.81           N  
ATOM   2492  CA  VAL A 168      -4.997  12.997   3.036  1.00  0.81           C  
ATOM   2493  C   VAL A 168      -5.552  11.631   3.419  1.00  0.81           C  
ATOM   2494  O   VAL A 168      -4.818  10.636   3.453  1.00  0.81           O  
ATOM   2495  CB  VAL A 168      -4.737  13.804   4.331  1.00  0.81           C  
ATOM   2496  CG1 VAL A 168      -3.926  12.938   5.298  1.00  0.81           C  
ATOM   2497  CG2 VAL A 168      -3.968  15.099   4.036  1.00  0.81           C  
ATOM   2498  H   VAL A 168      -6.358  14.552   2.405  1.00  0.81           H  
ATOM   2499  HA  VAL A 168      -4.053  12.859   2.513  1.00  0.81           H  
ATOM   2500  HB  VAL A 168      -5.693  14.041   4.800  1.00  0.81           H  
ATOM   2501 1HG1 VAL A 168      -3.757  13.482   6.218  1.00  0.81           H  
ATOM   2502 2HG1 VAL A 168      -4.492  12.030   5.511  1.00  0.81           H  
ATOM   2503 3HG1 VAL A 168      -2.972  12.678   4.853  1.00  0.81           H  
ATOM   2504 1HG2 VAL A 168      -3.801  15.642   4.964  1.00  0.81           H  
ATOM   2505 2HG2 VAL A 168      -3.035  14.875   3.598  1.00  0.81           H  
ATOM   2506 3HG2 VAL A 168      -4.525  15.713   3.366  1.00  0.81           H  
ATOM   2507  N   GLU A 169      -6.863  11.590   3.675  1.00  0.84           N  
ATOM   2508  CA  GLU A 169      -7.557  10.375   4.091  1.00  0.84           C  
ATOM   2509  C   GLU A 169      -8.063   9.522   2.904  1.00  0.84           C  
ATOM   2510  O   GLU A 169      -9.233   9.159   3.033  1.00  0.84           O  
ATOM   2511  CB  GLU A 169      -8.752  10.763   4.970  1.00  0.84           C  
ATOM   2512  CG  GLU A 169      -8.400  11.525   6.286  1.00  0.84           C  
ATOM   2513  CD  GLU A 169      -7.639  10.733   7.331  1.00  0.84           C  
ATOM   2514  OE1 GLU A 169      -7.853   9.551   7.436  1.00  0.84           O  
ATOM   2515  OE2 GLU A 169      -6.829  11.328   8.030  1.00  0.84           O  
ATOM   2516  H   GLU A 169      -7.392  12.464   3.624  1.00  0.84           H  
ATOM   2517  HA  GLU A 169      -6.865   9.771   4.675  1.00  0.84           H  
ATOM   2518 1HB  GLU A 169      -9.421  11.406   4.391  1.00  0.84           H  
ATOM   2519 2HB  GLU A 169      -9.310   9.868   5.238  1.00  0.84           H  
ATOM   2520 1HG  GLU A 169      -7.797  12.394   6.014  1.00  0.84           H  
ATOM   2521 2HG  GLU A 169      -9.325  11.894   6.725  1.00  0.84           H  
ATOM   2522  N   ILE A 170      -7.691  10.025   1.721  1.00  0.86           N  
ATOM   2523  CA  ILE A 170      -7.579   9.075   0.610  1.00  0.86           C  
ATOM   2524  C   ILE A 170      -6.211   8.442   0.537  1.00  0.86           C  
ATOM   2525  O   ILE A 170      -6.098   7.224   0.391  1.00  0.86           O  
ATOM   2526  CB  ILE A 170      -7.796   9.687  -0.764  1.00  0.86           C  
ATOM   2527  CG1 ILE A 170      -9.142  10.188  -0.950  1.00  0.86           C  
ATOM   2528  CG2 ILE A 170      -7.468   8.628  -1.842  1.00  0.86           C  
ATOM   2529  CD1 ILE A 170      -9.220  10.984  -2.185  1.00  0.86           C  
ATOM   2530  H   ILE A 170      -8.225  10.854   1.467  1.00  0.86           H  
ATOM   2531  HA  ILE A 170      -8.314   8.288   0.758  1.00  0.86           H  
ATOM   2532  HB  ILE A 170      -7.136  10.531  -0.871  1.00  0.86           H  
ATOM   2533 1HG1 ILE A 170      -9.819   9.352  -1.021  1.00  0.86           H  
ATOM   2534 2HG1 ILE A 170      -9.435  10.801  -0.108  1.00  0.86           H  
ATOM   2535 1HG2 ILE A 170      -7.587   9.062  -2.829  1.00  0.86           H  
ATOM   2536 2HG2 ILE A 170      -6.441   8.290  -1.722  1.00  0.86           H  
ATOM   2537 3HG2 ILE A 170      -8.144   7.780  -1.736  1.00  0.86           H  
ATOM   2538 1HD1 ILE A 170     -10.217  11.344  -2.338  1.00  0.86           H  
ATOM   2539 2HD1 ILE A 170      -8.547  11.805  -2.125  1.00  0.86           H  
ATOM   2540 3HD1 ILE A 170      -8.933  10.376  -2.987  1.00  0.86           H  
ATOM   2541  N   ILE A 171      -5.162   9.254   0.631  1.00  0.90           N  
ATOM   2542  CA  ILE A 171      -3.839   8.684   0.483  1.00  0.90           C  
ATOM   2543  C   ILE A 171      -3.574   7.664   1.566  1.00  0.90           C  
ATOM   2544  O   ILE A 171      -3.089   6.577   1.266  1.00  0.90           O  
ATOM   2545  CB  ILE A 171      -2.725   9.739   0.476  1.00  0.90           C  
ATOM   2546  CG1 ILE A 171      -2.863  10.633  -0.754  1.00  0.90           C  
ATOM   2547  CG2 ILE A 171      -1.353   9.044   0.489  1.00  0.90           C  
ATOM   2548  CD1 ILE A 171      -2.827   9.895  -2.018  1.00  0.90           C  
ATOM   2549  H   ILE A 171      -5.299  10.258   0.764  1.00  0.90           H  
ATOM   2550  HA  ILE A 171      -3.799   8.172  -0.475  1.00  0.90           H  
ATOM   2551  HB  ILE A 171      -2.827  10.378   1.360  1.00  0.90           H  
ATOM   2552 1HG1 ILE A 171      -3.787  11.192  -0.698  1.00  0.90           H  
ATOM   2553 2HG1 ILE A 171      -2.045  11.313  -0.773  1.00  0.90           H  
ATOM   2554 1HG2 ILE A 171      -0.560   9.785   0.491  1.00  0.90           H  
ATOM   2555 2HG2 ILE A 171      -1.278   8.433   1.382  1.00  0.90           H  
ATOM   2556 3HG2 ILE A 171      -1.256   8.413  -0.394  1.00  0.90           H  
ATOM   2557 1HD1 ILE A 171      -2.910  10.581  -2.854  1.00  0.90           H  
ATOM   2558 2HD1 ILE A 171      -1.894   9.340  -2.097  1.00  0.90           H  
ATOM   2559 3HD1 ILE A 171      -3.656   9.226  -2.025  1.00  0.90           H  
ATOM   2560  N   LYS A 172      -3.979   7.937   2.803  1.00  0.95           N  
ATOM   2561  CA  LYS A 172      -3.746   6.946   3.838  1.00  0.95           C  
ATOM   2562  C   LYS A 172      -4.406   5.611   3.475  1.00  0.95           C  
ATOM   2563  O   LYS A 172      -3.820   4.552   3.714  1.00  0.95           O  
ATOM   2564  CB  LYS A 172      -4.276   7.436   5.184  1.00  0.95           C  
ATOM   2565  CG  LYS A 172      -3.480   8.553   5.864  1.00  0.95           C  
ATOM   2566  CD  LYS A 172      -4.199   8.921   7.142  1.00  0.95           C  
ATOM   2567  CE  LYS A 172      -3.528  10.003   7.957  1.00  0.95           C  
ATOM   2568  NZ  LYS A 172      -4.372  10.359   9.143  1.00  0.95           N  
ATOM   2569  H   LYS A 172      -4.393   8.845   3.025  1.00  0.95           H  
ATOM   2570  HA  LYS A 172      -2.672   6.779   3.921  1.00  0.95           H  
ATOM   2571 1HB  LYS A 172      -5.294   7.808   5.048  1.00  0.95           H  
ATOM   2572 2HB  LYS A 172      -4.330   6.598   5.876  1.00  0.95           H  
ATOM   2573 1HG  LYS A 172      -2.469   8.216   6.091  1.00  0.95           H  
ATOM   2574 2HG  LYS A 172      -3.425   9.424   5.213  1.00  0.95           H  
ATOM   2575 1HD  LYS A 172      -5.199   9.271   6.883  1.00  0.95           H  
ATOM   2576 2HD  LYS A 172      -4.306   8.037   7.763  1.00  0.95           H  
ATOM   2577 1HE  LYS A 172      -2.559   9.653   8.303  1.00  0.95           H  
ATOM   2578 2HE  LYS A 172      -3.387  10.887   7.346  1.00  0.95           H  
ATOM   2579 1HZ  LYS A 172      -3.934  11.082   9.685  1.00  0.95           H  
ATOM   2580 2HZ  LYS A 172      -5.292  10.695   8.799  1.00  0.95           H  
ATOM   2581 3HZ  LYS A 172      -4.513   9.549   9.720  1.00  0.95           H  
ATOM   2582  N   LEU A 173      -5.595   5.653   2.858  1.00  1.01           N  
ATOM   2583  CA  LEU A 173      -6.269   4.426   2.458  1.00  1.01           C  
ATOM   2584  C   LEU A 173      -5.466   3.712   1.378  1.00  1.01           C  
ATOM   2585  O   LEU A 173      -5.293   2.502   1.443  1.00  1.01           O  
ATOM   2586  CB  LEU A 173      -7.666   4.711   1.909  1.00  1.01           C  
ATOM   2587  CG  LEU A 173      -8.729   5.194   2.853  1.00  1.01           C  
ATOM   2588  CD1 LEU A 173      -9.974   5.595   2.028  1.00  1.01           C  
ATOM   2589  CD2 LEU A 173      -9.058   4.080   3.827  1.00  1.01           C  
ATOM   2590  H   LEU A 173      -6.021   6.545   2.651  1.00  1.01           H  
ATOM   2591  HA  LEU A 173      -6.350   3.771   3.324  1.00  1.01           H  
ATOM   2592 1HB  LEU A 173      -7.575   5.449   1.131  1.00  1.01           H  
ATOM   2593 2HB  LEU A 173      -8.030   3.789   1.463  1.00  1.01           H  
ATOM   2594  HG  LEU A 173      -8.376   6.075   3.396  1.00  1.01           H  
ATOM   2595 1HD1 LEU A 173     -10.757   5.951   2.696  1.00  1.01           H  
ATOM   2596 2HD1 LEU A 173      -9.708   6.388   1.331  1.00  1.01           H  
ATOM   2597 3HD1 LEU A 173     -10.336   4.732   1.472  1.00  1.01           H  
ATOM   2598 1HD2 LEU A 173      -9.835   4.416   4.513  1.00  1.01           H  
ATOM   2599 2HD2 LEU A 173      -9.412   3.210   3.275  1.00  1.01           H  
ATOM   2600 3HD2 LEU A 173      -8.165   3.811   4.392  1.00  1.01           H  
ATOM   2601  N   LEU A 174      -4.888   4.473   0.439  1.00  1.10           N  
ATOM   2602  CA  LEU A 174      -4.081   3.881  -0.637  1.00  1.10           C  
ATOM   2603  C   LEU A 174      -2.816   3.216  -0.103  1.00  1.10           C  
ATOM   2604  O   LEU A 174      -2.280   2.298  -0.727  1.00  1.10           O  
ATOM   2605  CB  LEU A 174      -3.704   4.926  -1.707  1.00  1.10           C  
ATOM   2606  CG  LEU A 174      -4.878   5.428  -2.570  1.00  1.10           C  
ATOM   2607  CD1 LEU A 174      -4.480   6.538  -3.461  1.00  1.10           C  
ATOM   2608  CD2 LEU A 174      -5.367   4.283  -3.422  1.00  1.10           C  
ATOM   2609  H   LEU A 174      -5.055   5.480   0.453  1.00  1.10           H  
ATOM   2610  HA  LEU A 174      -4.684   3.112  -1.119  1.00  1.10           H  
ATOM   2611 1HB  LEU A 174      -3.262   5.787  -1.209  1.00  1.10           H  
ATOM   2612 2HB  LEU A 174      -2.956   4.491  -2.369  1.00  1.10           H  
ATOM   2613  HG  LEU A 174      -5.641   5.799  -1.916  1.00  1.10           H  
ATOM   2614 1HD1 LEU A 174      -5.342   6.868  -4.041  1.00  1.10           H  
ATOM   2615 2HD1 LEU A 174      -4.121   7.338  -2.874  1.00  1.10           H  
ATOM   2616 3HD1 LEU A 174      -3.718   6.201  -4.127  1.00  1.10           H  
ATOM   2617 1HD2 LEU A 174      -6.211   4.610  -4.031  1.00  1.10           H  
ATOM   2618 2HD2 LEU A 174      -4.561   3.947  -4.072  1.00  1.10           H  
ATOM   2619 3HD2 LEU A 174      -5.669   3.469  -2.777  1.00  1.10           H  
ATOM   2620  N   LEU A 175      -2.330   3.676   1.047  1.00  1.21           N  
ATOM   2621  CA  LEU A 175      -1.127   3.092   1.609  1.00  1.21           C  
ATOM   2622  C   LEU A 175      -1.476   1.864   2.483  1.00  1.21           C  
ATOM   2623  O   LEU A 175      -0.747   0.860   2.497  1.00  1.21           O  
ATOM   2624  CB  LEU A 175      -0.414   4.148   2.447  1.00  1.21           C  
ATOM   2625  CG  LEU A 175      -0.052   5.441   1.671  1.00  1.21           C  
ATOM   2626  CD1 LEU A 175       0.636   6.413   2.605  1.00  1.21           C  
ATOM   2627  CD2 LEU A 175       0.713   5.111   0.441  1.00  1.21           C  
ATOM   2628  H   LEU A 175      -2.787   4.472   1.496  1.00  1.21           H  
ATOM   2629  HA  LEU A 175      -0.478   2.773   0.795  1.00  1.21           H  
ATOM   2630 1HB  LEU A 175      -1.064   4.427   3.278  1.00  1.21           H  
ATOM   2631 2HB  LEU A 175       0.502   3.718   2.844  1.00  1.21           H  
ATOM   2632  HG  LEU A 175      -0.935   5.906   1.360  1.00  1.21           H  
ATOM   2633 1HD1 LEU A 175       0.849   7.335   2.073  1.00  1.21           H  
ATOM   2634 2HD1 LEU A 175      -0.018   6.625   3.450  1.00  1.21           H  
ATOM   2635 3HD1 LEU A 175       1.549   5.984   2.959  1.00  1.21           H  
ATOM   2636 1HD2 LEU A 175       0.925   6.021  -0.115  1.00  1.21           H  
ATOM   2637 2HD2 LEU A 175       1.610   4.629   0.682  1.00  1.21           H  
ATOM   2638 3HD2 LEU A 175       0.110   4.450  -0.162  1.00  1.21           H  
ATOM   2639  N   LYS A 176      -2.609   1.931   3.197  1.00  1.35           N  
ATOM   2640  CA  LYS A 176      -3.034   0.832   4.070  1.00  1.35           C  
ATOM   2641  C   LYS A 176      -3.705  -0.328   3.325  1.00  1.35           C  
ATOM   2642  O   LYS A 176      -3.509  -1.492   3.680  1.00  1.35           O  
ATOM   2643  CB  LYS A 176      -3.985   1.341   5.146  1.00  1.35           C  
ATOM   2644  CG  LYS A 176      -3.326   2.229   6.183  1.00  1.35           C  
ATOM   2645  CD  LYS A 176      -4.319   2.687   7.226  1.00  1.35           C  
ATOM   2646  CE  LYS A 176      -3.652   3.560   8.272  1.00  1.35           C  
ATOM   2647  NZ  LYS A 176      -4.619   4.009   9.311  1.00  1.35           N  
ATOM   2648  H   LYS A 176      -3.172   2.780   3.164  1.00  1.35           H  
ATOM   2649  HA  LYS A 176      -2.147   0.438   4.563  1.00  1.35           H  
ATOM   2650 1HB  LYS A 176      -4.782   1.920   4.668  1.00  1.35           H  
ATOM   2651 2HB  LYS A 176      -4.449   0.498   5.652  1.00  1.35           H  
ATOM   2652 1HG  LYS A 176      -2.520   1.683   6.670  1.00  1.35           H  
ATOM   2653 2HG  LYS A 176      -2.903   3.104   5.687  1.00  1.35           H  
ATOM   2654 1HD  LYS A 176      -5.112   3.259   6.738  1.00  1.35           H  
ATOM   2655 2HD  LYS A 176      -4.764   1.821   7.713  1.00  1.35           H  
ATOM   2656 1HE  LYS A 176      -2.853   2.995   8.751  1.00  1.35           H  
ATOM   2657 2HE  LYS A 176      -3.223   4.437   7.784  1.00  1.35           H  
ATOM   2658 1HZ  LYS A 176      -4.142   4.586   9.989  1.00  1.35           H  
ATOM   2659 2HZ  LYS A 176      -5.357   4.542   8.875  1.00  1.35           H  
ATOM   2660 3HZ  LYS A 176      -5.014   3.204   9.775  1.00  1.35           H  
ATOM   2661  N   LEU A 177      -4.496  -0.024   2.300  1.00  1.48           N  
ATOM   2662  CA  LEU A 177      -5.197  -1.055   1.549  1.00  1.48           C  
ATOM   2663  C   LEU A 177      -4.274  -1.558   0.452  1.00  1.48           C  
ATOM   2664  O   LEU A 177      -3.560  -0.782  -0.172  1.00  1.48           O  
ATOM   2665  CB  LEU A 177      -6.505  -0.491   0.956  1.00  1.48           C  
ATOM   2666  CG  LEU A 177      -7.531   0.046   2.012  1.00  1.48           C  
ATOM   2667  CD1 LEU A 177      -8.760   0.662   1.306  1.00  1.48           C  
ATOM   2668  CD2 LEU A 177      -7.938  -1.090   2.920  1.00  1.48           C  
ATOM   2669  H   LEU A 177      -4.636   0.946   2.037  1.00  1.48           H  
ATOM   2670  HA  LEU A 177      -5.433  -1.883   2.216  1.00  1.48           H  
ATOM   2671 1HB  LEU A 177      -6.253   0.338   0.290  1.00  1.48           H  
ATOM   2672 2HB  LEU A 177      -6.994  -1.267   0.370  1.00  1.48           H  
ATOM   2673  HG  LEU A 177      -7.059   0.834   2.608  1.00  1.48           H  
ATOM   2674 1HD1 LEU A 177      -9.459   1.036   2.050  1.00  1.48           H  
ATOM   2675 2HD1 LEU A 177      -8.439   1.475   0.688  1.00  1.48           H  
ATOM   2676 3HD1 LEU A 177      -9.253  -0.091   0.693  1.00  1.48           H  
ATOM   2677 1HD2 LEU A 177      -8.640  -0.723   3.668  1.00  1.48           H  
ATOM   2678 2HD2 LEU A 177      -8.412  -1.877   2.331  1.00  1.48           H  
ATOM   2679 3HD2 LEU A 177      -7.053  -1.491   3.417  1.00  1.48           H  
ATOM   2680  N   ASP A 178      -4.324  -2.846   0.156  1.00  1.59           N  
ATOM   2681  CA  ASP A 178      -3.449  -3.397  -0.879  1.00  1.59           C  
ATOM   2682  C   ASP A 178      -4.010  -3.262  -2.295  1.00  1.59           C  
ATOM   2683  O   ASP A 178      -3.339  -3.603  -3.271  1.00  1.59           O  
ATOM   2684  CB  ASP A 178      -3.162  -4.865  -0.581  1.00  1.59           C  
ATOM   2685  CG  ASP A 178      -2.316  -5.080   0.697  1.00  1.59           C  
ATOM   2686  OD1 ASP A 178      -1.577  -4.186   1.105  1.00  1.59           O  
ATOM   2687  OD2 ASP A 178      -2.425  -6.139   1.256  1.00  1.59           O  
ATOM   2688  H   ASP A 178      -4.935  -3.460   0.678  1.00  1.59           H  
ATOM   2689  HA  ASP A 178      -2.507  -2.854  -0.847  1.00  1.59           H  
ATOM   2690 1HB  ASP A 178      -4.103  -5.405  -0.474  1.00  1.59           H  
ATOM   2691 2HB  ASP A 178      -2.632  -5.305  -1.426  1.00  1.59           H  
ATOM   2692  N   ASP A 179      -5.248  -2.793  -2.402  1.00  1.63           N  
ATOM   2693  CA  ASP A 179      -5.904  -2.675  -3.694  1.00  1.63           C  
ATOM   2694  C   ASP A 179      -6.554  -1.286  -3.875  1.00  1.63           C  
ATOM   2695  O   ASP A 179      -7.608  -1.009  -3.287  1.00  1.63           O  
ATOM   2696  CB  ASP A 179      -6.928  -3.797  -3.862  1.00  1.63           C  
ATOM   2697  CG  ASP A 179      -7.588  -3.843  -5.242  1.00  1.63           C  
ATOM   2698  OD1 ASP A 179      -7.525  -2.868  -5.977  1.00  1.63           O  
ATOM   2699  OD2 ASP A 179      -8.153  -4.869  -5.554  1.00  1.63           O  
ATOM   2700  H   ASP A 179      -5.731  -2.517  -1.561  1.00  1.63           H  
ATOM   2701  HA  ASP A 179      -5.164  -2.857  -4.462  1.00  1.63           H  
ATOM   2702 1HB  ASP A 179      -6.439  -4.757  -3.683  1.00  1.63           H  
ATOM   2703 2HB  ASP A 179      -7.706  -3.687  -3.112  1.00  1.63           H  
ATOM   2704  N   PRO A 180      -5.972  -0.396  -4.706  1.00  1.59           N  
ATOM   2705  CA  PRO A 180      -6.459   0.939  -5.006  1.00  1.59           C  
ATOM   2706  C   PRO A 180      -7.904   0.935  -5.525  1.00  1.59           C  
ATOM   2707  O   PRO A 180      -8.591   1.953  -5.422  1.00  1.59           O  
ATOM   2708  CB  PRO A 180      -5.471   1.422  -6.082  1.00  1.59           C  
ATOM   2709  CG  PRO A 180      -4.203   0.658  -5.802  1.00  1.59           C  
ATOM   2710  CD  PRO A 180      -4.672  -0.707  -5.339  1.00  1.59           C  
ATOM   2711  HA  PRO A 180      -6.376   1.553  -4.101  1.00  1.59           H  
ATOM   2712 1HB  PRO A 180      -5.878   1.212  -7.082  1.00  1.59           H  
ATOM   2713 2HB  PRO A 180      -5.337   2.512  -6.014  1.00  1.59           H  
ATOM   2714 1HG  PRO A 180      -3.577   0.612  -6.712  1.00  1.59           H  
ATOM   2715 2HG  PRO A 180      -3.609   1.179  -5.034  1.00  1.59           H  
ATOM   2716 1HD  PRO A 180      -4.811  -1.391  -6.196  1.00  1.59           H  
ATOM   2717 2HD  PRO A 180      -3.944  -1.082  -4.600  1.00  1.59           H  
ATOM   2718  N   GLU A 181      -8.386  -0.195  -6.079  1.00  1.48           N  
ATOM   2719  CA  GLU A 181      -9.763  -0.251  -6.574  1.00  1.48           C  
ATOM   2720  C   GLU A 181     -10.716  -0.152  -5.388  1.00  1.48           C  
ATOM   2721  O   GLU A 181     -11.787   0.457  -5.476  1.00  1.48           O  
ATOM   2722  CB  GLU A 181     -10.034  -1.560  -7.324  1.00  1.48           C  
ATOM   2723  CG  GLU A 181     -11.423  -1.683  -7.994  1.00  1.48           C  
ATOM   2724  CD  GLU A 181     -11.628  -0.731  -9.142  1.00  1.48           C  
ATOM   2725  OE1 GLU A 181     -10.659  -0.225  -9.643  1.00  1.48           O  
ATOM   2726  OE2 GLU A 181     -12.763  -0.485  -9.525  1.00  1.48           O  
ATOM   2727  H   GLU A 181      -7.830  -1.056  -6.136  1.00  1.48           H  
ATOM   2728  HA  GLU A 181      -9.937   0.594  -7.238  1.00  1.48           H  
ATOM   2729 1HB  GLU A 181      -9.273  -1.703  -8.090  1.00  1.48           H  
ATOM   2730 2HB  GLU A 181      -9.946  -2.392  -6.626  1.00  1.48           H  
ATOM   2731 1HG  GLU A 181     -11.551  -2.703  -8.351  1.00  1.48           H  
ATOM   2732 2HG  GLU A 181     -12.181  -1.495  -7.235  1.00  1.48           H  
ATOM   2733  N   LYS A 182     -10.332  -0.792  -4.274  1.00  1.35           N  
ATOM   2734  CA  LYS A 182     -11.166  -0.794  -3.086  1.00  1.35           C  
ATOM   2735  C   LYS A 182     -11.124   0.585  -2.486  1.00  1.35           C  
ATOM   2736  O   LYS A 182     -12.140   1.088  -2.009  1.00  1.35           O  
ATOM   2737  CB  LYS A 182     -10.704  -1.834  -2.070  1.00  1.35           C  
ATOM   2738  CG  LYS A 182     -10.935  -3.275  -2.513  1.00  1.35           C  
ATOM   2739  CD  LYS A 182     -10.458  -4.276  -1.466  1.00  1.35           C  
ATOM   2740  CE  LYS A 182     -10.686  -5.712  -1.931  1.00  1.35           C  
ATOM   2741  NZ  LYS A 182     -10.198  -6.706  -0.933  1.00  1.35           N  
ATOM   2742  H   LYS A 182      -9.418  -1.241  -4.240  1.00  1.35           H  
ATOM   2743  HA  LYS A 182     -12.194  -1.013  -3.373  1.00  1.35           H  
ATOM   2744 1HB  LYS A 182      -9.637  -1.709  -1.882  1.00  1.35           H  
ATOM   2745 2HB  LYS A 182     -11.222  -1.677  -1.124  1.00  1.35           H  
ATOM   2746 1HG  LYS A 182     -11.996  -3.431  -2.701  1.00  1.35           H  
ATOM   2747 2HG  LYS A 182     -10.389  -3.450  -3.447  1.00  1.35           H  
ATOM   2748 1HD  LYS A 182      -9.393  -4.128  -1.281  1.00  1.35           H  
ATOM   2749 2HD  LYS A 182     -10.997  -4.116  -0.533  1.00  1.35           H  
ATOM   2750 1HE  LYS A 182     -11.750  -5.869  -2.095  1.00  1.35           H  
ATOM   2751 2HE  LYS A 182     -10.155  -5.868  -2.875  1.00  1.35           H  
ATOM   2752 1HZ  LYS A 182     -10.365  -7.642  -1.277  1.00  1.35           H  
ATOM   2753 2HZ  LYS A 182      -9.207  -6.573  -0.787  1.00  1.35           H  
ATOM   2754 3HZ  LYS A 182     -10.688  -6.577  -0.059  1.00  1.35           H  
ATOM   2755  N   THR A 183      -9.949   1.215  -2.546  1.00  1.23           N  
ATOM   2756  CA  THR A 183      -9.826   2.563  -2.012  1.00  1.23           C  
ATOM   2757  C   THR A 183     -10.710   3.526  -2.767  1.00  1.23           C  
ATOM   2758  O   THR A 183     -11.395   4.360  -2.169  1.00  1.23           O  
ATOM   2759  CB  THR A 183      -8.428   3.122  -2.106  1.00  1.23           C  
ATOM   2760  OG1 THR A 183      -7.526   2.327  -1.344  1.00  1.23           O  
ATOM   2761  CG2 THR A 183      -8.501   4.527  -1.559  1.00  1.23           C  
ATOM   2762  H   THR A 183      -9.146   0.722  -2.945  1.00  1.23           H  
ATOM   2763  HA  THR A 183     -10.134   2.554  -0.968  1.00  1.23           H  
ATOM   2764  HB  THR A 183      -8.094   3.143  -3.136  1.00  1.23           H  
ATOM   2765  HG1 THR A 183      -7.553   1.416  -1.667  1.00  1.23           H  
ATOM   2766 1HG2 THR A 183      -7.554   4.983  -1.574  1.00  1.23           H  
ATOM   2767 2HG2 THR A 183      -9.194   5.117  -2.159  1.00  1.23           H  
ATOM   2768 3HG2 THR A 183      -8.859   4.485  -0.560  1.00  1.23           H  
ATOM   2769  N   LYS A 184     -10.672   3.426  -4.090  1.00  1.15           N  
ATOM   2770  CA  LYS A 184     -11.479   4.269  -4.941  1.00  1.15           C  
ATOM   2771  C   LYS A 184     -12.939   4.134  -4.535  1.00  1.15           C  
ATOM   2772  O   LYS A 184     -13.617   5.133  -4.283  1.00  1.15           O  
ATOM   2773  CB  LYS A 184     -11.280   3.865  -6.399  1.00  1.15           C  
ATOM   2774  CG  LYS A 184     -12.058   4.676  -7.395  1.00  1.15           C  
ATOM   2775  CD  LYS A 184     -11.860   4.143  -8.797  1.00  1.15           C  
ATOM   2776  CE  LYS A 184     -12.457   2.745  -8.896  1.00  1.15           C  
ATOM   2777  NZ  LYS A 184     -12.481   2.212 -10.287  1.00  1.15           N  
ATOM   2778  H   LYS A 184     -10.053   2.741  -4.522  1.00  1.15           H  
ATOM   2779  HA  LYS A 184     -11.176   5.306  -4.806  1.00  1.15           H  
ATOM   2780 1HB  LYS A 184     -10.223   3.941  -6.653  1.00  1.15           H  
ATOM   2781 2HB  LYS A 184     -11.564   2.820  -6.526  1.00  1.15           H  
ATOM   2782 1HG  LYS A 184     -13.116   4.633  -7.143  1.00  1.15           H  
ATOM   2783 2HG  LYS A 184     -11.731   5.709  -7.361  1.00  1.15           H  
ATOM   2784 1HD  LYS A 184     -12.343   4.802  -9.523  1.00  1.15           H  
ATOM   2785 2HD  LYS A 184     -10.794   4.095  -9.033  1.00  1.15           H  
ATOM   2786 1HE  LYS A 184     -11.853   2.078  -8.280  1.00  1.15           H  
ATOM   2787 2HE  LYS A 184     -13.473   2.756  -8.505  1.00  1.15           H  
ATOM   2788 1HZ  LYS A 184     -12.862   1.255 -10.249  1.00  1.15           H  
ATOM   2789 2HZ  LYS A 184     -13.052   2.796 -10.885  1.00  1.15           H  
ATOM   2790 3HZ  LYS A 184     -11.536   2.167 -10.658  1.00  1.15           H  
ATOM   2791  N   LYS A 185     -13.417   2.890  -4.409  1.00  1.10           N  
ATOM   2792  CA  LYS A 185     -14.796   2.653  -4.003  1.00  1.10           C  
ATOM   2793  C   LYS A 185     -15.086   3.160  -2.583  1.00  1.10           C  
ATOM   2794  O   LYS A 185     -16.162   3.700  -2.319  1.00  1.10           O  
ATOM   2795  CB  LYS A 185     -15.109   1.161  -4.105  1.00  1.10           C  
ATOM   2796  CG  LYS A 185     -15.197   0.648  -5.540  1.00  1.10           C  
ATOM   2797  CD  LYS A 185     -15.462  -0.847  -5.589  1.00  1.10           C  
ATOM   2798  CE  LYS A 185     -15.558  -1.336  -7.027  1.00  1.10           C  
ATOM   2799  NZ  LYS A 185     -15.772  -2.805  -7.102  1.00  1.10           N  
ATOM   2800  H   LYS A 185     -12.818   2.088  -4.623  1.00  1.10           H  
ATOM   2801  HA  LYS A 185     -15.449   3.193  -4.688  1.00  1.10           H  
ATOM   2802 1HB  LYS A 185     -14.326   0.596  -3.595  1.00  1.10           H  
ATOM   2803 2HB  LYS A 185     -16.050   0.949  -3.602  1.00  1.10           H  
ATOM   2804 1HG  LYS A 185     -15.997   1.168  -6.064  1.00  1.10           H  
ATOM   2805 2HG  LYS A 185     -14.256   0.855  -6.054  1.00  1.10           H  
ATOM   2806 1HD  LYS A 185     -14.639  -1.369  -5.095  1.00  1.10           H  
ATOM   2807 2HD  LYS A 185     -16.388  -1.078  -5.065  1.00  1.10           H  
ATOM   2808 1HE  LYS A 185     -16.388  -0.833  -7.518  1.00  1.10           H  
ATOM   2809 2HE  LYS A 185     -14.634  -1.085  -7.551  1.00  1.10           H  
ATOM   2810 1HZ  LYS A 185     -15.826  -3.085  -8.071  1.00  1.10           H  
ATOM   2811 2HZ  LYS A 185     -14.995  -3.275  -6.659  1.00  1.10           H  
ATOM   2812 3HZ  LYS A 185     -16.630  -3.049  -6.630  1.00  1.10           H  
ATOM   2813  N   ALA A 186     -14.123   2.995  -1.668  1.00  1.11           N  
ATOM   2814  CA  ALA A 186     -14.261   3.452  -0.287  1.00  1.11           C  
ATOM   2815  C   ALA A 186     -14.435   4.966  -0.220  1.00  1.11           C  
ATOM   2816  O   ALA A 186     -15.182   5.478   0.617  1.00  1.11           O  
ATOM   2817  CB  ALA A 186     -13.037   3.048   0.532  1.00  1.11           C  
ATOM   2818  H   ALA A 186     -13.268   2.517  -1.930  1.00  1.11           H  
ATOM   2819  HA  ALA A 186     -15.149   2.985   0.135  1.00  1.11           H  
ATOM   2820 1HB  ALA A 186     -13.164   3.373   1.562  1.00  1.11           H  
ATOM   2821 2HB  ALA A 186     -12.921   1.965   0.500  1.00  1.11           H  
ATOM   2822 3HB  ALA A 186     -12.155   3.517   0.113  1.00  1.11           H  
ATOM   2823  N   PHE A 187     -13.737   5.681  -1.102  1.00  1.15           N  
ATOM   2824  CA  PHE A 187     -13.787   7.132  -1.134  1.00  1.15           C  
ATOM   2825  C   PHE A 187     -14.940   7.737  -1.946  1.00  1.15           C  
ATOM   2826  O   PHE A 187     -15.647   8.624  -1.454  1.00  1.15           O  
ATOM   2827  CB  PHE A 187     -12.487   7.725  -1.646  1.00  1.15           C  
ATOM   2828  CG  PHE A 187     -12.618   9.192  -1.703  1.00  1.15           C  
ATOM   2829  CD1 PHE A 187     -12.581   9.963  -0.547  1.00  1.15           C  
ATOM   2830  CD2 PHE A 187     -12.835   9.805  -2.898  1.00  1.15           C  
ATOM   2831  CE1 PHE A 187     -12.761  11.328  -0.612  1.00  1.15           C  
ATOM   2832  CE2 PHE A 187     -13.018  11.144  -2.973  1.00  1.15           C  
ATOM   2833  CZ  PHE A 187     -12.987  11.917  -1.832  1.00  1.15           C  
ATOM   2834  H   PHE A 187     -13.117   5.191  -1.749  1.00  1.15           H  
ATOM   2835  HA  PHE A 187     -13.906   7.469  -0.105  1.00  1.15           H  
ATOM   2836 1HB  PHE A 187     -11.659   7.461  -0.988  1.00  1.15           H  
ATOM   2837 2HB  PHE A 187     -12.267   7.344  -2.650  1.00  1.15           H  
ATOM   2838  HD1 PHE A 187     -12.416   9.477   0.417  1.00  1.15           H  
ATOM   2839  HD2 PHE A 187     -12.875   9.197  -3.800  1.00  1.15           H  
ATOM   2840  HE1 PHE A 187     -12.734  11.927   0.294  1.00  1.15           H  
ATOM   2841  HE2 PHE A 187     -13.194  11.594  -3.935  1.00  1.15           H  
ATOM   2842  HZ  PHE A 187     -13.143  12.990  -1.904  1.00  1.15           H  
ATOM   2843  N   ASN A 188     -15.146   7.295  -3.193  1.00  1.22           N  
ATOM   2844  CA  ASN A 188     -16.138   7.944  -4.065  1.00  1.22           C  
ATOM   2845  C   ASN A 188     -17.574   7.531  -3.728  1.00  1.22           C  
ATOM   2846  O   ASN A 188     -18.254   6.879  -4.521  1.00  1.22           O  
ATOM   2847  CB  ASN A 188     -15.904   7.623  -5.538  1.00  1.22           C  
ATOM   2848  CG  ASN A 188     -14.643   8.193  -6.201  1.00  1.22           C  
ATOM   2849  OD1 ASN A 188     -14.182   9.328  -6.006  1.00  1.22           O  
ATOM   2850  ND2 ASN A 188     -14.113   7.375  -7.058  1.00  1.22           N  
ATOM   2851  H   ASN A 188     -14.591   6.520  -3.553  1.00  1.22           H  
ATOM   2852  HA  ASN A 188     -16.065   9.023  -3.922  1.00  1.22           H  
ATOM   2853 1HB  ASN A 188     -15.867   6.535  -5.644  1.00  1.22           H  
ATOM   2854 2HB  ASN A 188     -16.767   7.964  -6.107  1.00  1.22           H  
ATOM   2855 1HD2 ASN A 188     -13.290   7.631  -7.602  1.00  1.22           H  
ATOM   2856 2HD2 ASN A 188     -14.552   6.488  -7.203  1.00  1.22           H  
ATOM   2857  N   GLY A 189     -18.033   7.936  -2.552  1.00  1.30           N  
ATOM   2858  CA  GLY A 189     -19.360   7.594  -2.057  1.00  1.30           C  
ATOM   2859  C   GLY A 189     -19.290   6.498  -0.997  1.00  1.30           C  
ATOM   2860  O   GLY A 189     -20.252   6.286  -0.254  1.00  1.30           O  
ATOM   2861  H   GLY A 189     -17.388   8.467  -1.972  1.00  1.30           H  
ATOM   2862 1HA  GLY A 189     -19.828   8.483  -1.635  1.00  1.30           H  
ATOM   2863 2HA  GLY A 189     -19.984   7.264  -2.885  1.00  1.30           H  
TER    2864
ENDMDL

REMARK ID 693736 MODEL 5 4qt4-19sol-2
PFRMAT TS
TARGET 4qt4-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.702   5.552   3.886  1.00  1.56           N  
ATOM      2  CA  LYS A   1      -0.692   4.532   3.606  1.00  1.56           C  
ATOM      3  C   LYS A   1       0.573   5.152   3.024  1.00  1.56           C  
ATOM      4  O   LYS A   1       0.634   6.370   2.845  1.00  1.56           O  
ATOM      5  CB  LYS A   1      -1.264   3.477   2.673  1.00  1.56           C  
ATOM      6  CG  LYS A   1      -2.409   2.690   3.273  1.00  1.56           C  
ATOM      7  CD  LYS A   1      -2.900   1.661   2.302  1.00  1.56           C  
ATOM      8  CE  LYS A   1      -4.031   0.823   2.866  1.00  1.56           C  
ATOM      9  NZ  LYS A   1      -4.497  -0.162   1.872  1.00  1.56           N  
ATOM     10 1H   LYS A   1      -1.266   6.349   4.324  1.00  1.56           H  
ATOM     11 2H   LYS A   1      -2.162   5.852   3.025  1.00  1.56           H  
ATOM     12 3H   LYS A   1      -2.397   5.169   4.511  1.00  1.56           H  
ATOM     13  HA  LYS A   1      -0.421   4.049   4.544  1.00  1.56           H  
ATOM     14 1HB  LYS A   1      -1.647   3.956   1.776  1.00  1.56           H  
ATOM     15 2HB  LYS A   1      -0.489   2.777   2.367  1.00  1.56           H  
ATOM     16 1HG  LYS A   1      -2.079   2.196   4.186  1.00  1.56           H  
ATOM     17 2HG  LYS A   1      -3.227   3.367   3.515  1.00  1.56           H  
ATOM     18 1HD  LYS A   1      -3.246   2.149   1.387  1.00  1.56           H  
ATOM     19 2HD  LYS A   1      -2.074   1.000   2.038  1.00  1.56           H  
ATOM     20 1HE  LYS A   1      -3.679   0.292   3.749  1.00  1.56           H  
ATOM     21 2HE  LYS A   1      -4.863   1.467   3.146  1.00  1.56           H  
ATOM     22 1HZ  LYS A   1      -5.236  -0.723   2.244  1.00  1.56           H  
ATOM     23 2HZ  LYS A   1      -4.814   0.316   1.047  1.00  1.56           H  
ATOM     24 3HZ  LYS A   1      -3.704  -0.766   1.596  1.00  1.56           H  
ATOM     25  N   LEU A   2       1.603   4.327   2.804  1.00  1.31           N  
ATOM     26  CA  LEU A   2       2.898   4.795   2.292  1.00  1.31           C  
ATOM     27  C   LEU A   2       3.469   3.942   1.146  1.00  1.31           C  
ATOM     28  O   LEU A   2       3.237   2.735   1.107  1.00  1.31           O  
ATOM     29  CB  LEU A   2       3.911   4.786   3.436  1.00  1.31           C  
ATOM     30  CG  LEU A   2       3.568   5.685   4.645  1.00  1.31           C  
ATOM     31  CD1 LEU A   2       4.494   5.394   5.822  1.00  1.31           C  
ATOM     32  CD2 LEU A   2       3.700   7.108   4.215  1.00  1.31           C  
ATOM     33  H   LEU A   2       1.496   3.339   2.986  1.00  1.31           H  
ATOM     34  HA  LEU A   2       2.771   5.811   1.933  1.00  1.31           H  
ATOM     35 1HB  LEU A   2       4.051   3.767   3.790  1.00  1.31           H  
ATOM     36 2HB  LEU A   2       4.849   5.143   3.027  1.00  1.31           H  
ATOM     37  HG  LEU A   2       2.559   5.487   4.969  1.00  1.31           H  
ATOM     38 1HD1 LEU A   2       4.232   6.033   6.663  1.00  1.31           H  
ATOM     39 2HD1 LEU A   2       4.404   4.352   6.127  1.00  1.31           H  
ATOM     40 3HD1 LEU A   2       5.501   5.595   5.553  1.00  1.31           H  
ATOM     41 1HD2 LEU A   2       3.450   7.774   5.041  1.00  1.31           H  
ATOM     42 2HD2 LEU A   2       4.719   7.279   3.903  1.00  1.31           H  
ATOM     43 3HD2 LEU A   2       3.027   7.285   3.385  1.00  1.31           H  
ATOM     44  N   LEU A   3       4.264   4.558   0.258  1.00  1.10           N  
ATOM     45  CA  LEU A   3       5.041   3.794  -0.747  1.00  1.10           C  
ATOM     46  C   LEU A   3       6.391   4.499  -0.990  1.00  1.10           C  
ATOM     47  O   LEU A   3       6.426   5.722  -1.123  1.00  1.10           O  
ATOM     48  CB  LEU A   3       4.308   3.682  -2.112  1.00  1.10           C  
ATOM     49  CG  LEU A   3       5.014   2.757  -3.209  1.00  1.10           C  
ATOM     50  CD1 LEU A   3       4.855   1.325  -2.762  1.00  1.10           C  
ATOM     51  CD2 LEU A   3       4.443   2.953  -4.626  1.00  1.10           C  
ATOM     52  H   LEU A   3       4.333   5.576   0.305  1.00  1.10           H  
ATOM     53  HA  LEU A   3       5.242   2.798  -0.369  1.00  1.10           H  
ATOM     54 1HB  LEU A   3       3.314   3.275  -1.932  1.00  1.10           H  
ATOM     55 2HB  LEU A   3       4.194   4.673  -2.527  1.00  1.10           H  
ATOM     56  HG  LEU A   3       6.078   2.980  -3.228  1.00  1.10           H  
ATOM     57 1HD1 LEU A   3       5.359   0.662  -3.455  1.00  1.10           H  
ATOM     58 2HD1 LEU A   3       5.266   1.210  -1.784  1.00  1.10           H  
ATOM     59 3HD1 LEU A   3       3.795   1.075  -2.731  1.00  1.10           H  
ATOM     60 1HD2 LEU A   3       4.965   2.292  -5.321  1.00  1.10           H  
ATOM     61 2HD2 LEU A   3       3.384   2.711  -4.634  1.00  1.10           H  
ATOM     62 3HD2 LEU A   3       4.590   3.981  -4.940  1.00  1.10           H  
ATOM     63  N   LEU A   4       7.491   3.744  -1.027  1.00  0.93           N  
ATOM     64  CA  LEU A   4       8.810   4.320  -1.344  1.00  0.93           C  
ATOM     65  C   LEU A   4       9.362   3.707  -2.617  1.00  0.93           C  
ATOM     66  O   LEU A   4       9.569   2.495  -2.683  1.00  0.93           O  
ATOM     67  CB  LEU A   4       9.806   4.117  -0.179  1.00  0.93           C  
ATOM     68  CG  LEU A   4      11.271   4.567  -0.370  1.00  0.93           C  
ATOM     69  CD1 LEU A   4      11.351   6.042  -0.605  1.00  0.93           C  
ATOM     70  CD2 LEU A   4      12.081   4.231   0.903  1.00  0.93           C  
ATOM     71  H   LEU A   4       7.409   2.736  -0.881  1.00  0.93           H  
ATOM     72  HA  LEU A   4       8.696   5.390  -1.511  1.00  0.93           H  
ATOM     73 1HB  LEU A   4       9.455   4.665   0.646  1.00  0.93           H  
ATOM     74 2HB  LEU A   4       9.816   3.058   0.087  1.00  0.93           H  
ATOM     75  HG  LEU A   4      11.681   4.056  -1.220  1.00  0.93           H  
ATOM     76 1HD1 LEU A   4      12.387   6.301  -0.736  1.00  0.93           H  
ATOM     77 2HD1 LEU A   4      10.793   6.302  -1.502  1.00  0.93           H  
ATOM     78 3HD1 LEU A   4      10.943   6.575   0.250  1.00  0.93           H  
ATOM     79 1HD2 LEU A   4      13.125   4.533   0.771  1.00  0.93           H  
ATOM     80 2HD2 LEU A   4      11.658   4.762   1.759  1.00  0.93           H  
ATOM     81 3HD2 LEU A   4      12.034   3.176   1.091  1.00  0.93           H  
ATOM     82  N   VAL A   5       9.588   4.546  -3.622  1.00  0.82           N  
ATOM     83  CA  VAL A   5      10.099   4.081  -4.901  1.00  0.82           C  
ATOM     84  C   VAL A   5      11.479   4.681  -5.105  1.00  0.82           C  
ATOM     85  O   VAL A   5      11.623   5.907  -5.145  1.00  0.82           O  
ATOM     86  CB  VAL A   5       9.166   4.504  -6.048  1.00  0.82           C  
ATOM     87  CG1 VAL A   5       9.707   4.002  -7.365  1.00  0.82           C  
ATOM     88  CG2 VAL A   5       7.748   3.979  -5.780  1.00  0.82           C  
ATOM     89  H   VAL A   5       9.400   5.538  -3.489  1.00  0.82           H  
ATOM     90  HA  VAL A   5      10.181   3.002  -4.883  1.00  0.82           H  
ATOM     91  HB  VAL A   5       9.156   5.555  -6.105  1.00  0.82           H  
ATOM     92 1HG1 VAL A   5       9.053   4.326  -8.174  1.00  0.82           H  
ATOM     93 2HG1 VAL A   5      10.708   4.401  -7.526  1.00  0.82           H  
ATOM     94 3HG1 VAL A   5       9.753   2.910  -7.346  1.00  0.82           H  
ATOM     95 1HG2 VAL A   5       7.094   4.292  -6.580  1.00  0.82           H  
ATOM     96 2HG2 VAL A   5       7.753   2.899  -5.726  1.00  0.82           H  
ATOM     97 3HG2 VAL A   5       7.385   4.388  -4.838  1.00  0.82           H  
ATOM     98  N   VAL A   6      12.475   3.817  -5.232  1.00  0.76           N  
ATOM     99  CA  VAL A   6      13.853   4.254  -5.321  1.00  0.76           C  
ATOM    100  C   VAL A   6      14.502   3.889  -6.640  1.00  0.76           C  
ATOM    101  O   VAL A   6      14.499   2.720  -7.032  1.00  0.76           O  
ATOM    102  CB  VAL A   6      14.666   3.576  -4.214  1.00  0.76           C  
ATOM    103  CG1 VAL A   6      16.121   4.029  -4.295  1.00  0.76           C  
ATOM    104  CG2 VAL A   6      14.002   3.850  -2.876  1.00  0.76           C  
ATOM    105  H   VAL A   6      12.261   2.823  -5.206  1.00  0.76           H  
ATOM    106  HA  VAL A   6      13.885   5.333  -5.191  1.00  0.76           H  
ATOM    107  HB  VAL A   6      14.663   2.506  -4.387  1.00  0.76           H  
ATOM    108 1HG1 VAL A   6      16.706   3.535  -3.553  1.00  0.76           H  
ATOM    109 2HG1 VAL A   6      16.526   3.786  -5.273  1.00  0.76           H  
ATOM    110 3HG1 VAL A   6      16.168   5.107  -4.142  1.00  0.76           H  
ATOM    111 1HG2 VAL A   6      14.524   3.348  -2.090  1.00  0.76           H  
ATOM    112 2HG2 VAL A   6      13.980   4.908  -2.674  1.00  0.76           H  
ATOM    113 3HG2 VAL A   6      12.990   3.465  -2.925  1.00  0.76           H  
ATOM    114  N   GLY A   7      15.052   4.880  -7.320  1.00  0.76           N  
ATOM    115  CA  GLY A   7      15.754   4.595  -8.550  1.00  0.76           C  
ATOM    116  C   GLY A   7      17.197   4.324  -8.179  1.00  0.76           C  
ATOM    117  O   GLY A   7      17.767   5.025  -7.344  1.00  0.76           O  
ATOM    118  H   GLY A   7      15.018   5.830  -6.950  1.00  0.76           H  
ATOM    119 1HA  GLY A   7      15.325   3.736  -9.058  1.00  0.76           H  
ATOM    120 2HA  GLY A   7      15.692   5.456  -9.220  1.00  0.76           H  
ATOM    121  N   THR A   8      17.804   3.345  -8.813  1.00  0.80           N  
ATOM    122  CA  THR A   8      19.209   3.075  -8.587  1.00  0.80           C  
ATOM    123  C   THR A   8      20.021   3.630  -9.745  1.00  0.80           C  
ATOM    124  O   THR A   8      19.451   4.033 -10.761  1.00  0.80           O  
ATOM    125  CB  THR A   8      19.437   1.568  -8.382  1.00  0.80           C  
ATOM    126  OG1 THR A   8      19.050   0.856  -9.565  1.00  0.80           O  
ATOM    127  CG2 THR A   8      18.608   1.083  -7.227  1.00  0.80           C  
ATOM    128  H   THR A   8      17.271   2.741  -9.437  1.00  0.80           H  
ATOM    129  HA  THR A   8      19.527   3.586  -7.679  1.00  0.80           H  
ATOM    130  HB  THR A   8      20.486   1.382  -8.179  1.00  0.80           H  
ATOM    131  HG1 THR A   8      18.092   1.019  -9.736  1.00  0.80           H  
ATOM    132 1HG2 THR A   8      18.766   0.011  -7.084  1.00  0.80           H  
ATOM    133 2HG2 THR A   8      18.891   1.618  -6.324  1.00  0.80           H  
ATOM    134 3HG2 THR A   8      17.563   1.276  -7.455  1.00  0.80           H  
ATOM    135  N   GLY A   9      21.337   3.658  -9.589  1.00  0.87           N  
ATOM    136  CA  GLY A   9      22.205   4.166 -10.637  1.00  0.87           C  
ATOM    137  C   GLY A   9      23.121   5.262 -10.136  1.00  0.87           C  
ATOM    138  O   GLY A   9      22.933   5.794  -9.044  1.00  0.87           O  
ATOM    139  H   GLY A   9      21.743   3.320  -8.732  1.00  0.87           H  
ATOM    140 1HA  GLY A   9      22.800   3.349 -11.045  1.00  0.87           H  
ATOM    141 2HA  GLY A   9      21.593   4.564 -11.443  1.00  0.87           H  
ATOM    142  N   ASP A  10      24.141   5.578 -10.923  1.00  0.95           N  
ATOM    143  CA  ASP A  10      25.097   6.606 -10.546  1.00  0.95           C  
ATOM    144  C   ASP A  10      24.575   7.993 -10.912  1.00  0.95           C  
ATOM    145  O   ASP A  10      24.408   8.320 -12.081  1.00  0.95           O  
ATOM    146  CB  ASP A  10      26.468   6.347 -11.162  1.00  0.95           C  
ATOM    147  CG  ASP A  10      27.580   7.325 -10.671  1.00  0.95           C  
ATOM    148  OD1 ASP A  10      27.306   8.436 -10.263  1.00  0.95           O  
ATOM    149  OD2 ASP A  10      28.715   6.902 -10.642  1.00  0.95           O  
ATOM    150  H   ASP A  10      24.240   5.102 -11.811  1.00  0.95           H  
ATOM    151  HA  ASP A  10      25.216   6.569  -9.469  1.00  0.95           H  
ATOM    152 1HB  ASP A  10      26.779   5.326 -10.940  1.00  0.95           H  
ATOM    153 2HB  ASP A  10      26.393   6.430 -12.252  1.00  0.95           H  
ATOM    154  N   ALA A  11      24.297   8.789  -9.887  1.00  1.04           N  
ATOM    155  CA  ALA A  11      23.738  10.135 -10.002  1.00  1.04           C  
ATOM    156  C   ALA A  11      24.658  11.139 -10.717  1.00  1.04           C  
ATOM    157  O   ALA A  11      24.206  12.223 -11.094  1.00  1.04           O  
ATOM    158  CB  ALA A  11      23.410  10.669  -8.614  1.00  1.04           C  
ATOM    159  H   ALA A  11      24.473   8.426  -8.964  1.00  1.04           H  
ATOM    160  HA  ALA A  11      22.824  10.061 -10.585  1.00  1.04           H  
ATOM    161 1HB  ALA A  11      22.952  11.653  -8.702  1.00  1.04           H  
ATOM    162 2HB  ALA A  11      22.717   9.987  -8.115  1.00  1.04           H  
ATOM    163 3HB  ALA A  11      24.327  10.745  -8.031  1.00  1.04           H  
ATOM    164  N   GLY A  12      25.953  10.834 -10.832  1.00  1.10           N  
ATOM    165  CA  GLY A  12      26.897  11.774 -11.434  1.00  1.10           C  
ATOM    166  C   GLY A  12      26.567  12.096 -12.893  1.00  1.10           C  
ATOM    167  O   GLY A  12      26.172  11.229 -13.671  1.00  1.10           O  
ATOM    168  H   GLY A  12      26.296   9.918 -10.526  1.00  1.10           H  
ATOM    169 1HA  GLY A  12      26.910  12.693 -10.849  1.00  1.10           H  
ATOM    170 2HA  GLY A  12      27.897  11.344 -11.377  1.00  1.10           H  
ATOM    171  N   GLU A  13      26.843  13.339 -13.296  1.00  1.13           N  
ATOM    172  CA  GLU A  13      26.564  13.808 -14.662  1.00  1.13           C  
ATOM    173  C   GLU A  13      27.314  13.010 -15.724  1.00  1.13           C  
ATOM    174  O   GLU A  13      26.798  12.767 -16.817  1.00  1.13           O  
ATOM    175  CB  GLU A  13      26.922  15.289 -14.796  1.00  1.13           C  
ATOM    176  CG  GLU A  13      26.005  16.232 -14.021  1.00  1.13           C  
ATOM    177  CD  GLU A  13      26.416  17.685 -14.125  1.00  1.13           C  
ATOM    178  OE1 GLU A  13      27.467  17.952 -14.658  1.00  1.13           O  
ATOM    179  OE2 GLU A  13      25.673  18.524 -13.670  1.00  1.13           O  
ATOM    180  H   GLU A  13      27.198  13.999 -12.620  1.00  1.13           H  
ATOM    181  HA  GLU A  13      25.495  13.693 -14.846  1.00  1.13           H  
ATOM    182 1HB  GLU A  13      27.942  15.447 -14.446  1.00  1.13           H  
ATOM    183 2HB  GLU A  13      26.890  15.576 -15.847  1.00  1.13           H  
ATOM    184 1HG  GLU A  13      24.990  16.125 -14.402  1.00  1.13           H  
ATOM    185 2HG  GLU A  13      26.001  15.933 -12.973  1.00  1.13           H  
ATOM    186  N   ASP A  14      28.512  12.553 -15.374  1.00  1.11           N  
ATOM    187  CA  ASP A  14      29.371  11.786 -16.272  1.00  1.11           C  
ATOM    188  C   ASP A  14      28.706  10.495 -16.748  1.00  1.11           C  
ATOM    189  O   ASP A  14      29.086   9.934 -17.776  1.00  1.11           O  
ATOM    190  CB  ASP A  14      30.686  11.425 -15.569  1.00  1.11           C  
ATOM    191  CG  ASP A  14      31.629  12.618 -15.367  1.00  1.11           C  
ATOM    192  OD1 ASP A  14      31.403  13.652 -15.952  1.00  1.11           O  
ATOM    193  OD2 ASP A  14      32.568  12.477 -14.621  1.00  1.11           O  
ATOM    194  H   ASP A  14      28.847  12.774 -14.450  1.00  1.11           H  
ATOM    195  HA  ASP A  14      29.591  12.399 -17.145  1.00  1.11           H  
ATOM    196 1HB  ASP A  14      30.463  10.987 -14.596  1.00  1.11           H  
ATOM    197 2HB  ASP A  14      31.205  10.662 -16.151  1.00  1.11           H  
ATOM    198  N   TYR A  15      27.746   9.999 -15.972  1.00  1.05           N  
ATOM    199  CA  TYR A  15      27.065   8.764 -16.275  1.00  1.05           C  
ATOM    200  C   TYR A  15      25.620   8.972 -16.710  1.00  1.05           C  
ATOM    201  O   TYR A  15      24.875   8.002 -16.845  1.00  1.05           O  
ATOM    202  CB  TYR A  15      27.157   7.865 -15.056  1.00  1.05           C  
ATOM    203  CG  TYR A  15      28.578   7.510 -14.788  1.00  1.05           C  
ATOM    204  CD1 TYR A  15      29.267   8.134 -13.766  1.00  1.05           C  
ATOM    205  CD2 TYR A  15      29.211   6.571 -15.593  1.00  1.05           C  
ATOM    206  CE1 TYR A  15      30.594   7.822 -13.545  1.00  1.05           C  
ATOM    207  CE2 TYR A  15      30.533   6.257 -15.374  1.00  1.05           C  
ATOM    208  CZ  TYR A  15      31.228   6.877 -14.355  1.00  1.05           C  
ATOM    209  OH  TYR A  15      32.555   6.566 -14.139  1.00  1.05           O  
ATOM    210  H   TYR A  15      27.433  10.508 -15.144  1.00  1.05           H  
ATOM    211  HA  TYR A  15      27.587   8.278 -17.099  1.00  1.05           H  
ATOM    212 1HB  TYR A  15      26.749   8.381 -14.176  1.00  1.05           H  
ATOM    213 2HB  TYR A  15      26.588   6.952 -15.206  1.00  1.05           H  
ATOM    214  HD1 TYR A  15      28.763   8.875 -13.139  1.00  1.05           H  
ATOM    215  HD2 TYR A  15      28.664   6.086 -16.405  1.00  1.05           H  
ATOM    216  HE1 TYR A  15      31.140   8.313 -12.741  1.00  1.05           H  
ATOM    217  HE2 TYR A  15      31.031   5.522 -16.009  1.00  1.05           H  
ATOM    218  HH  TYR A  15      32.838   5.911 -14.783  1.00  1.05           H  
ATOM    219  N   ALA A  16      25.232  10.214 -17.003  1.00  0.98           N  
ATOM    220  CA  ALA A  16      23.836  10.518 -17.318  1.00  0.98           C  
ATOM    221  C   ALA A  16      23.256   9.698 -18.482  1.00  0.98           C  
ATOM    222  O   ALA A  16      22.083   9.305 -18.441  1.00  0.98           O  
ATOM    223  CB  ALA A  16      23.714  11.994 -17.652  1.00  0.98           C  
ATOM    224  H   ALA A  16      25.894  10.989 -16.940  1.00  0.98           H  
ATOM    225  HA  ALA A  16      23.253  10.307 -16.428  1.00  0.98           H  
ATOM    226 1HB  ALA A  16      22.670  12.238 -17.842  1.00  0.98           H  
ATOM    227 2HB  ALA A  16      24.085  12.586 -16.815  1.00  0.98           H  
ATOM    228 3HB  ALA A  16      24.306  12.214 -18.542  1.00  0.98           H  
ATOM    229  N   ASP A  17      24.071   9.409 -19.494  1.00  0.91           N  
ATOM    230  CA  ASP A  17      23.605   8.654 -20.650  1.00  0.91           C  
ATOM    231  C   ASP A  17      24.007   7.180 -20.593  1.00  0.91           C  
ATOM    232  O   ASP A  17      23.905   6.479 -21.607  1.00  0.91           O  
ATOM    233  CB  ASP A  17      24.157   9.261 -21.940  1.00  0.91           C  
ATOM    234  CG  ASP A  17      23.638  10.673 -22.215  1.00  0.91           C  
ATOM    235  OD1 ASP A  17      22.467  10.907 -22.047  1.00  0.91           O  
ATOM    236  OD2 ASP A  17      24.431  11.506 -22.582  1.00  0.91           O  
ATOM    237  H   ASP A  17      25.027   9.735 -19.463  1.00  0.91           H  
ATOM    238  HA  ASP A  17      22.516   8.706 -20.679  1.00  0.91           H  
ATOM    239 1HB  ASP A  17      25.245   9.294 -21.885  1.00  0.91           H  
ATOM    240 2HB  ASP A  17      23.891   8.622 -22.783  1.00  0.91           H  
ATOM    241  N   SER A  18      24.517   6.721 -19.444  1.00  0.85           N  
ATOM    242  CA  SER A  18      24.930   5.330 -19.321  1.00  0.85           C  
ATOM    243  C   SER A  18      23.790   4.411 -18.989  1.00  0.85           C  
ATOM    244  O   SER A  18      22.763   4.820 -18.440  1.00  0.85           O  
ATOM    245  CB  SER A  18      25.984   5.150 -18.249  1.00  0.85           C  
ATOM    246  OG  SER A  18      25.438   5.388 -16.975  1.00  0.85           O  
ATOM    247  H   SER A  18      24.585   7.325 -18.623  1.00  0.85           H  
ATOM    248  HA  SER A  18      25.333   5.009 -20.264  1.00  0.85           H  
ATOM    249 1HB  SER A  18      26.364   4.136 -18.294  1.00  0.85           H  
ATOM    250 2HB  SER A  18      26.820   5.825 -18.426  1.00  0.85           H  
ATOM    251  HG  SER A  18      25.207   6.341 -16.960  1.00  0.85           H  
ATOM    252  N   ARG A  19      24.022   3.127 -19.187  1.00  0.81           N  
ATOM    253  CA  ARG A  19      23.053   2.130 -18.786  1.00  0.81           C  
ATOM    254  C   ARG A  19      22.780   2.164 -17.284  1.00  0.81           C  
ATOM    255  O   ARG A  19      21.647   2.028 -16.823  1.00  0.81           O  
ATOM    256  CB  ARG A  19      23.481   0.735 -19.146  1.00  0.81           C  
ATOM    257  CG  ARG A  19      22.507  -0.176 -18.680  1.00  0.81           C  
ATOM    258  CD  ARG A  19      21.329  -0.028 -19.494  1.00  0.81           C  
ATOM    259  NE  ARG A  19      20.285  -0.754 -19.014  1.00  0.81           N  
ATOM    260  CZ  ARG A  19      19.194  -1.015 -19.685  1.00  0.81           C  
ATOM    261  NH1 ARG A  19      19.031  -0.648 -20.933  1.00  0.81           N  
ATOM    262  NH2 ARG A  19      18.272  -1.648 -19.097  1.00  0.81           N  
ATOM    263  H   ARG A  19      24.888   2.857 -19.662  1.00  0.81           H  
ATOM    264  HA  ARG A  19      22.121   2.346 -19.298  1.00  0.81           H  
ATOM    265 1HB  ARG A  19      23.550   0.643 -20.230  1.00  0.81           H  
ATOM    266 2HB  ARG A  19      24.425   0.481 -18.743  1.00  0.81           H  
ATOM    267 1HG  ARG A  19      22.880  -1.179 -18.649  1.00  0.81           H  
ATOM    268 2HG  ARG A  19      22.253   0.122 -17.681  1.00  0.81           H  
ATOM    269 1HD  ARG A  19      21.030   1.009 -19.474  1.00  0.81           H  
ATOM    270 2HD  ARG A  19      21.526  -0.334 -20.519  1.00  0.81           H  
ATOM    271  HE  ARG A  19      20.336  -1.071 -18.058  1.00  0.81           H  
ATOM    272 1HH1 ARG A  19      19.758  -0.149 -21.424  1.00  0.81           H  
ATOM    273 2HH1 ARG A  19      18.169  -0.915 -21.408  1.00  0.81           H  
ATOM    274 1HH2 ARG A  19      18.376  -1.950 -18.133  1.00  0.81           H  
ATOM    275 2HH2 ARG A  19      17.429  -1.863 -19.623  1.00  0.81           H  
ATOM    276  N   SER A  20      23.811   2.417 -16.503  1.00  0.78           N  
ATOM    277  CA  SER A  20      23.652   2.459 -15.061  1.00  0.78           C  
ATOM    278  C   SER A  20      22.662   3.534 -14.598  1.00  0.78           C  
ATOM    279  O   SER A  20      22.234   3.492 -13.453  1.00  0.78           O  
ATOM    280  CB  SER A  20      24.977   2.725 -14.368  1.00  0.78           C  
ATOM    281  OG  SER A  20      25.429   4.048 -14.548  1.00  0.78           O  
ATOM    282  H   SER A  20      24.740   2.486 -16.908  1.00  0.78           H  
ATOM    283  HA  SER A  20      23.280   1.487 -14.737  1.00  0.78           H  
ATOM    284 1HB  SER A  20      24.888   2.505 -13.305  1.00  0.78           H  
ATOM    285 2HB  SER A  20      25.715   2.062 -14.775  1.00  0.78           H  
ATOM    286  HG  SER A  20      25.393   4.258 -15.503  1.00  0.78           H  
ATOM    287  N   ASN A  21      22.292   4.502 -15.448  1.00  0.76           N  
ATOM    288  CA  ASN A  21      21.400   5.568 -15.015  1.00  0.76           C  
ATOM    289  C   ASN A  21      19.926   5.290 -15.340  1.00  0.76           C  
ATOM    290  O   ASN A  21      19.075   6.157 -15.133  1.00  0.76           O  
ATOM    291  CB  ASN A  21      21.860   6.874 -15.659  1.00  0.76           C  
ATOM    292  CG  ASN A  21      21.376   8.142 -14.973  1.00  0.76           C  
ATOM    293  OD1 ASN A  21      21.399   8.229 -13.750  1.00  0.76           O  
ATOM    294  ND2 ASN A  21      20.967   9.126 -15.738  1.00  0.76           N  
ATOM    295  H   ASN A  21      22.624   4.511 -16.412  1.00  0.76           H  
ATOM    296  HA  ASN A  21      21.480   5.669 -13.932  1.00  0.76           H  
ATOM    297 1HB  ASN A  21      22.947   6.886 -15.669  1.00  0.76           H  
ATOM    298 2HB  ASN A  21      21.536   6.895 -16.703  1.00  0.76           H  
ATOM    299 1HD2 ASN A  21      20.656   9.981 -15.328  1.00  0.76           H  
ATOM    300 2HD2 ASN A  21      21.022   9.041 -16.748  1.00  0.76           H  
ATOM    301  N   ILE A  22      19.587   4.065 -15.747  1.00  0.75           N  
ATOM    302  CA  ILE A  22      18.186   3.749 -16.042  1.00  0.75           C  
ATOM    303  C   ILE A  22      17.242   3.885 -14.853  1.00  0.75           C  
ATOM    304  O   ILE A  22      16.128   4.375 -15.009  1.00  0.75           O  
ATOM    305  CB  ILE A  22      18.030   2.349 -16.629  1.00  0.75           C  
ATOM    306  CG1 ILE A  22      18.664   2.279 -17.967  1.00  0.75           C  
ATOM    307  CG2 ILE A  22      16.558   1.948 -16.705  1.00  0.75           C  
ATOM    308  CD1 ILE A  22      18.082   3.186 -18.905  1.00  0.75           C  
ATOM    309  H   ILE A  22      20.313   3.362 -15.910  1.00  0.75           H  
ATOM    310  HA  ILE A  22      17.853   4.449 -16.805  1.00  0.75           H  
ATOM    311  HB  ILE A  22      18.549   1.660 -15.995  1.00  0.75           H  
ATOM    312 1HG1 ILE A  22      19.692   2.514 -17.902  1.00  0.75           H  
ATOM    313 2HG1 ILE A  22      18.546   1.290 -18.343  1.00  0.75           H  
ATOM    314 1HG2 ILE A  22      16.482   0.945 -17.106  1.00  0.75           H  
ATOM    315 2HG2 ILE A  22      16.122   1.972 -15.707  1.00  0.75           H  
ATOM    316 3HG2 ILE A  22      16.018   2.639 -17.352  1.00  0.75           H  
ATOM    317 1HD1 ILE A  22      18.570   3.076 -19.863  1.00  0.75           H  
ATOM    318 2HD1 ILE A  22      17.037   2.951 -18.985  1.00  0.75           H  
ATOM    319 3HD1 ILE A  22      18.204   4.191 -18.548  1.00  0.75           H  
ATOM    320  N   GLY A  23      17.651   3.457 -13.662  1.00  0.74           N  
ATOM    321  CA  GLY A  23      16.751   3.565 -12.509  1.00  0.74           C  
ATOM    322  C   GLY A  23      16.336   5.021 -12.308  1.00  0.74           C  
ATOM    323  O   GLY A  23      15.150   5.341 -12.144  1.00  0.74           O  
ATOM    324  H   GLY A  23      18.581   3.074 -13.546  1.00  0.74           H  
ATOM    325 1HA  GLY A  23      15.874   2.949 -12.674  1.00  0.74           H  
ATOM    326 2HA  GLY A  23      17.251   3.193 -11.619  1.00  0.74           H  
ATOM    327  N   ILE A  24      17.332   5.893 -12.342  1.00  0.74           N  
ATOM    328  CA  ILE A  24      17.154   7.323 -12.196  1.00  0.74           C  
ATOM    329  C   ILE A  24      16.334   7.899 -13.350  1.00  0.74           C  
ATOM    330  O   ILE A  24      15.432   8.707 -13.130  1.00  0.74           O  
ATOM    331  CB  ILE A  24      18.509   8.015 -12.074  1.00  0.74           C  
ATOM    332  CG1 ILE A  24      19.174   7.602 -10.721  1.00  0.74           C  
ATOM    333  CG2 ILE A  24      18.330   9.520 -12.175  1.00  0.74           C  
ATOM    334  CD1 ILE A  24      20.639   7.978 -10.581  1.00  0.74           C  
ATOM    335  H   ILE A  24      18.270   5.531 -12.469  1.00  0.74           H  
ATOM    336  HA  ILE A  24      16.608   7.503 -11.270  1.00  0.74           H  
ATOM    337  HB  ILE A  24      19.149   7.666 -12.871  1.00  0.74           H  
ATOM    338 1HG1 ILE A  24      18.622   8.076  -9.912  1.00  0.74           H  
ATOM    339 2HG1 ILE A  24      19.088   6.526 -10.604  1.00  0.74           H  
ATOM    340 1HG2 ILE A  24      19.302  10.003 -12.097  1.00  0.74           H  
ATOM    341 2HG2 ILE A  24      17.876   9.769 -13.133  1.00  0.74           H  
ATOM    342 3HG2 ILE A  24      17.680   9.862 -11.363  1.00  0.74           H  
ATOM    343 1HD1 ILE A  24      21.006   7.655  -9.604  1.00  0.74           H  
ATOM    344 2HD1 ILE A  24      21.222   7.489 -11.359  1.00  0.74           H  
ATOM    345 3HD1 ILE A  24      20.739   9.050 -10.670  1.00  0.74           H  
ATOM    346  N   ARG A  25      16.619   7.483 -14.593  1.00  0.75           N  
ATOM    347  CA  ARG A  25      15.839   7.997 -15.719  1.00  0.75           C  
ATOM    348  C   ARG A  25      14.365   7.660 -15.553  1.00  0.75           C  
ATOM    349  O   ARG A  25      13.502   8.477 -15.879  1.00  0.75           O  
ATOM    350  CB  ARG A  25      16.332   7.461 -17.060  1.00  0.75           C  
ATOM    351  CG  ARG A  25      17.669   8.038 -17.534  1.00  0.75           C  
ATOM    352  CD  ARG A  25      18.104   7.498 -18.866  1.00  0.75           C  
ATOM    353  NE  ARG A  25      17.227   7.938 -19.966  1.00  0.75           N  
ATOM    354  CZ  ARG A  25      17.371   7.568 -21.265  1.00  0.75           C  
ATOM    355  NH1 ARG A  25      18.325   6.777 -21.635  1.00  0.75           N  
ATOM    356  NH2 ARG A  25      16.564   8.005 -22.206  1.00  0.75           N  
ATOM    357  H   ARG A  25      17.384   6.830 -14.755  1.00  0.75           H  
ATOM    358  HA  ARG A  25      15.945   9.081 -15.735  1.00  0.75           H  
ATOM    359 1HB  ARG A  25      16.442   6.381 -16.988  1.00  0.75           H  
ATOM    360 2HB  ARG A  25      15.586   7.661 -17.828  1.00  0.75           H  
ATOM    361 1HG  ARG A  25      17.576   9.119 -17.626  1.00  0.75           H  
ATOM    362 2HG  ARG A  25      18.442   7.814 -16.810  1.00  0.75           H  
ATOM    363 1HD  ARG A  25      19.121   7.840 -19.079  1.00  0.75           H  
ATOM    364 2HD  ARG A  25      18.089   6.422 -18.835  1.00  0.75           H  
ATOM    365  HE  ARG A  25      16.467   8.564 -19.737  1.00  0.75           H  
ATOM    366 1HH1 ARG A  25      18.989   6.411 -20.966  1.00  0.75           H  
ATOM    367 2HH1 ARG A  25      18.388   6.544 -22.647  1.00  0.75           H  
ATOM    368 1HH2 ARG A  25      15.806   8.630 -21.994  1.00  0.75           H  
ATOM    369 2HH2 ARG A  25      16.755   7.697 -23.184  1.00  0.75           H  
ATOM    370  N   ILE A  26      14.062   6.483 -15.012  1.00  0.77           N  
ATOM    371  CA  ILE A  26      12.676   6.132 -14.781  1.00  0.77           C  
ATOM    372  C   ILE A  26      12.082   7.043 -13.731  1.00  0.77           C  
ATOM    373  O   ILE A  26      10.985   7.559 -13.919  1.00  0.77           O  
ATOM    374  CB  ILE A  26      12.513   4.683 -14.360  1.00  0.77           C  
ATOM    375  CG1 ILE A  26      12.893   3.849 -15.511  1.00  0.77           C  
ATOM    376  CG2 ILE A  26      11.046   4.448 -13.981  1.00  0.77           C  
ATOM    377  CD1 ILE A  26      13.095   2.444 -15.263  1.00  0.77           C  
ATOM    378  H   ILE A  26      14.804   5.818 -14.781  1.00  0.77           H  
ATOM    379  HA  ILE A  26      12.125   6.274 -15.708  1.00  0.77           H  
ATOM    380  HB  ILE A  26      13.176   4.447 -13.529  1.00  0.77           H  
ATOM    381 1HG1 ILE A  26      12.115   3.957 -16.245  1.00  0.77           H  
ATOM    382 2HG1 ILE A  26      13.814   4.233 -15.904  1.00  0.77           H  
ATOM    383 1HG2 ILE A  26      10.908   3.417 -13.709  1.00  0.77           H  
ATOM    384 2HG2 ILE A  26      10.783   5.086 -13.139  1.00  0.77           H  
ATOM    385 3HG2 ILE A  26      10.401   4.687 -14.833  1.00  0.77           H  
ATOM    386 1HD1 ILE A  26      13.363   1.971 -16.197  1.00  0.77           H  
ATOM    387 2HD1 ILE A  26      13.905   2.333 -14.558  1.00  0.77           H  
ATOM    388 3HD1 ILE A  26      12.200   2.002 -14.874  1.00  0.77           H  
ATOM    389  N   ALA A  27      12.803   7.268 -12.628  1.00  0.79           N  
ATOM    390  CA  ALA A  27      12.278   8.147 -11.590  1.00  0.79           C  
ATOM    391  C   ALA A  27      11.996   9.535 -12.171  1.00  0.79           C  
ATOM    392  O   ALA A  27      10.973  10.151 -11.844  1.00  0.79           O  
ATOM    393  CB  ALA A  27      13.258   8.235 -10.436  1.00  0.79           C  
ATOM    394  H   ALA A  27      13.709   6.809 -12.505  1.00  0.79           H  
ATOM    395  HA  ALA A  27      11.343   7.731 -11.230  1.00  0.79           H  
ATOM    396 1HB  ALA A  27      12.863   8.872  -9.653  1.00  0.79           H  
ATOM    397 2HB  ALA A  27      13.441   7.242 -10.032  1.00  0.79           H  
ATOM    398 3HB  ALA A  27      14.204   8.653 -10.788  1.00  0.79           H  
ATOM    399  N   GLU A  28      12.868  10.014 -13.067  1.00  0.82           N  
ATOM    400  CA  GLU A  28      12.637  11.293 -13.730  1.00  0.82           C  
ATOM    401  C   GLU A  28      11.425  11.230 -14.655  1.00  0.82           C  
ATOM    402  O   GLU A  28      10.626  12.165 -14.702  1.00  0.82           O  
ATOM    403  CB  GLU A  28      13.882  11.741 -14.507  1.00  0.82           C  
ATOM    404  CG  GLU A  28      15.028  12.282 -13.655  1.00  0.82           C  
ATOM    405  CD  GLU A  28      14.669  13.638 -13.076  1.00  0.82           C  
ATOM    406  OE1 GLU A  28      13.980  14.366 -13.767  1.00  0.82           O  
ATOM    407  OE2 GLU A  28      15.060  13.955 -11.983  1.00  0.82           O  
ATOM    408  H   GLU A  28      13.715   9.479 -13.271  1.00  0.82           H  
ATOM    409  HA  GLU A  28      12.438  12.038 -12.962  1.00  0.82           H  
ATOM    410 1HB  GLU A  28      14.269  10.897 -15.074  1.00  0.82           H  
ATOM    411 2HB  GLU A  28      13.601  12.512 -15.224  1.00  0.82           H  
ATOM    412 1HG  GLU A  28      15.227  11.580 -12.841  1.00  0.82           H  
ATOM    413 2HG  GLU A  28      15.927  12.364 -14.264  1.00  0.82           H  
ATOM    414  N   ALA A  29      11.246  10.119 -15.368  1.00  0.84           N  
ATOM    415  CA  ALA A  29      10.086   9.986 -16.237  1.00  0.84           C  
ATOM    416  C   ALA A  29       8.804  10.037 -15.421  1.00  0.84           C  
ATOM    417  O   ALA A  29       7.810  10.641 -15.837  1.00  0.84           O  
ATOM    418  CB  ALA A  29      10.149   8.688 -17.013  1.00  0.84           C  
ATOM    419  H   ALA A  29      11.940   9.373 -15.328  1.00  0.84           H  
ATOM    420  HA  ALA A  29      10.086  10.825 -16.932  1.00  0.84           H  
ATOM    421 1HB  ALA A  29       9.287   8.613 -17.671  1.00  0.84           H  
ATOM    422 2HB  ALA A  29      11.064   8.661 -17.605  1.00  0.84           H  
ATOM    423 3HB  ALA A  29      10.148   7.851 -16.319  1.00  0.84           H  
ATOM    424  N   ILE A  30       8.834   9.430 -14.233  1.00  0.88           N  
ATOM    425  CA  ILE A  30       7.642   9.393 -13.412  1.00  0.88           C  
ATOM    426  C   ILE A  30       7.400  10.815 -12.926  1.00  0.88           C  
ATOM    427  O   ILE A  30       6.273  11.310 -12.956  1.00  0.88           O  
ATOM    428  CB  ILE A  30       7.760   8.495 -12.179  1.00  0.88           C  
ATOM    429  CG1 ILE A  30       7.990   7.049 -12.518  1.00  0.88           C  
ATOM    430  CG2 ILE A  30       6.395   8.504 -11.618  1.00  0.88           C  
ATOM    431  CD1 ILE A  30       8.397   6.209 -11.346  1.00  0.88           C  
ATOM    432  H   ILE A  30       9.682   8.946 -13.937  1.00  0.88           H  
ATOM    433  HA  ILE A  30       6.794   9.070 -14.016  1.00  0.88           H  
ATOM    434  HB  ILE A  30       8.514   8.852 -11.471  1.00  0.88           H  
ATOM    435 1HG1 ILE A  30       7.079   6.637 -12.920  1.00  0.88           H  
ATOM    436 2HG1 ILE A  30       8.763   6.983 -13.260  1.00  0.88           H  
ATOM    437 1HG2 ILE A  30       6.358   7.867 -10.771  1.00  0.88           H  
ATOM    438 2HG2 ILE A  30       6.130   9.517 -11.360  1.00  0.88           H  
ATOM    439 3HG2 ILE A  30       5.698   8.134 -12.364  1.00  0.88           H  
ATOM    440 1HD1 ILE A  30       8.546   5.191 -11.691  1.00  0.88           H  
ATOM    441 2HD1 ILE A  30       9.324   6.588 -10.929  1.00  0.88           H  
ATOM    442 3HD1 ILE A  30       7.623   6.236 -10.589  1.00  0.88           H  
ATOM    443  N   ARG A  31       8.483  11.473 -12.482  1.00  0.91           N  
ATOM    444  CA  ARG A  31       8.418  12.837 -11.988  1.00  0.91           C  
ATOM    445  C   ARG A  31       7.746  13.748 -12.993  1.00  0.91           C  
ATOM    446  O   ARG A  31       6.832  14.503 -12.640  1.00  0.91           O  
ATOM    447  CB  ARG A  31       9.818  13.401 -11.723  1.00  0.91           C  
ATOM    448  CG  ARG A  31       9.822  14.784 -11.196  1.00  0.91           C  
ATOM    449  CD  ARG A  31      11.126  15.420 -11.168  1.00  0.91           C  
ATOM    450  NE  ARG A  31      11.699  15.668 -12.453  1.00  0.91           N  
ATOM    451  CZ  ARG A  31      11.360  16.657 -13.280  1.00  0.91           C  
ATOM    452  NH1 ARG A  31      10.381  17.507 -12.993  1.00  0.91           N  
ATOM    453  NH2 ARG A  31      12.051  16.753 -14.395  1.00  0.91           N  
ATOM    454  H   ARG A  31       9.384  10.999 -12.472  1.00  0.91           H  
ATOM    455  HA  ARG A  31       7.848  12.843 -11.070  1.00  0.91           H  
ATOM    456 1HB  ARG A  31      10.350  12.759 -11.021  1.00  0.91           H  
ATOM    457 2HB  ARG A  31      10.391  13.423 -12.636  1.00  0.91           H  
ATOM    458 1HG  ARG A  31       9.143  15.396 -11.783  1.00  0.91           H  
ATOM    459 2HG  ARG A  31       9.518  14.759 -10.171  1.00  0.91           H  
ATOM    460 1HD  ARG A  31      11.070  16.361 -10.629  1.00  0.91           H  
ATOM    461 2HD  ARG A  31      11.767  14.772 -10.673  1.00  0.91           H  
ATOM    462  HE  ARG A  31      12.480  15.075 -12.763  1.00  0.91           H  
ATOM    463 1HH1 ARG A  31       9.842  17.418 -12.107  1.00  0.91           H  
ATOM    464 2HH1 ARG A  31      10.153  18.242 -13.641  1.00  0.91           H  
ATOM    465 1HH2 ARG A  31      12.805  16.063 -14.537  1.00  0.91           H  
ATOM    466 2HH2 ARG A  31      11.852  17.469 -15.076  1.00  0.91           H  
ATOM    467  N   GLU A  32       8.187  13.698 -14.255  1.00  0.95           N  
ATOM    468  CA  GLU A  32       7.567  14.567 -15.239  1.00  0.95           C  
ATOM    469  C   GLU A  32       6.093  14.234 -15.458  1.00  0.95           C  
ATOM    470  O   GLU A  32       5.256  15.134 -15.478  1.00  0.95           O  
ATOM    471  CB  GLU A  32       8.306  14.515 -16.589  1.00  0.95           C  
ATOM    472  CG  GLU A  32       9.685  15.187 -16.595  1.00  0.95           C  
ATOM    473  CD  GLU A  32      10.358  15.182 -17.970  1.00  0.95           C  
ATOM    474  OE1 GLU A  32       9.846  14.557 -18.870  1.00  0.95           O  
ATOM    475  OE2 GLU A  32      11.373  15.832 -18.113  1.00  0.95           O  
ATOM    476  H   GLU A  32       8.950  13.068 -14.508  1.00  0.95           H  
ATOM    477  HA  GLU A  32       7.625  15.589 -14.866  1.00  0.95           H  
ATOM    478 1HB  GLU A  32       8.450  13.469 -16.872  1.00  0.95           H  
ATOM    479 2HB  GLU A  32       7.693  14.982 -17.358  1.00  0.95           H  
ATOM    480 1HG  GLU A  32       9.579  16.215 -16.254  1.00  0.95           H  
ATOM    481 2HG  GLU A  32      10.324  14.660 -15.883  1.00  0.95           H  
ATOM    482  N   LYS A  33       5.739  12.947 -15.491  1.00  0.97           N  
ATOM    483  CA  LYS A  33       4.347  12.574 -15.750  1.00  0.97           C  
ATOM    484  C   LYS A  33       3.411  12.987 -14.623  1.00  0.97           C  
ATOM    485  O   LYS A  33       2.247  13.322 -14.856  1.00  0.97           O  
ATOM    486  CB  LYS A  33       4.240  11.063 -15.981  1.00  0.97           C  
ATOM    487  CG  LYS A  33       4.872  10.579 -17.291  1.00  0.97           C  
ATOM    488  CD  LYS A  33       4.118  11.099 -18.504  1.00  0.97           C  
ATOM    489  CE  LYS A  33       4.714  10.563 -19.796  1.00  0.97           C  
ATOM    490  NZ  LYS A  33       4.001  11.087 -20.996  1.00  0.97           N  
ATOM    491  H   LYS A  33       6.450  12.216 -15.421  1.00  0.97           H  
ATOM    492  HA  LYS A  33       4.024  13.087 -16.655  1.00  0.97           H  
ATOM    493 1HB  LYS A  33       4.747  10.542 -15.162  1.00  0.97           H  
ATOM    494 2HB  LYS A  33       3.195  10.762 -15.965  1.00  0.97           H  
ATOM    495 1HG  LYS A  33       5.894  10.943 -17.348  1.00  0.97           H  
ATOM    496 2HG  LYS A  33       4.895   9.496 -17.316  1.00  0.97           H  
ATOM    497 1HD  LYS A  33       3.072  10.798 -18.442  1.00  0.97           H  
ATOM    498 2HD  LYS A  33       4.166  12.188 -18.519  1.00  0.97           H  
ATOM    499 1HE  LYS A  33       5.763  10.854 -19.851  1.00  0.97           H  
ATOM    500 2HE  LYS A  33       4.651   9.474 -19.794  1.00  0.97           H  
ATOM    501 1HZ  LYS A  33       4.423  10.712 -21.832  1.00  0.97           H  
ATOM    502 2HZ  LYS A  33       3.029  10.812 -20.958  1.00  0.97           H  
ATOM    503 3HZ  LYS A  33       4.064  12.095 -21.011  1.00  0.97           H  
ATOM    504  N   LEU A  34       3.921  12.966 -13.401  1.00  0.98           N  
ATOM    505  CA  LEU A  34       3.155  13.322 -12.221  1.00  0.98           C  
ATOM    506  C   LEU A  34       3.318  14.796 -11.805  1.00  0.98           C  
ATOM    507  O   LEU A  34       2.790  15.199 -10.768  1.00  0.98           O  
ATOM    508  CB  LEU A  34       3.523  12.389 -11.066  1.00  0.98           C  
ATOM    509  CG  LEU A  34       2.787  11.030 -11.018  1.00  0.98           C  
ATOM    510  CD1 LEU A  34       3.039  10.228 -12.302  1.00  0.98           C  
ATOM    511  CD2 LEU A  34       3.278  10.289  -9.821  1.00  0.98           C  
ATOM    512  H   LEU A  34       4.885  12.649 -13.279  1.00  0.98           H  
ATOM    513  HA  LEU A  34       2.103  13.161 -12.448  1.00  0.98           H  
ATOM    514 1HB  LEU A  34       4.594  12.185 -11.118  1.00  0.98           H  
ATOM    515 2HB  LEU A  34       3.308  12.900 -10.133  1.00  0.98           H  
ATOM    516  HG  LEU A  34       1.716  11.194 -10.925  1.00  0.98           H  
ATOM    517 1HD1 LEU A  34       2.519   9.275 -12.239  1.00  0.98           H  
ATOM    518 2HD1 LEU A  34       2.663  10.780 -13.149  1.00  0.98           H  
ATOM    519 3HD1 LEU A  34       4.096  10.055 -12.430  1.00  0.98           H  
ATOM    520 1HD2 LEU A  34       2.769   9.330  -9.738  1.00  0.98           H  
ATOM    521 2HD2 LEU A  34       4.343  10.127  -9.901  1.00  0.98           H  
ATOM    522 3HD2 LEU A  34       3.069  10.895  -8.954  1.00  0.98           H  
ATOM    523  N   ASN A  35       4.074  15.594 -12.583  1.00  0.97           N  
ATOM    524  CA  ASN A  35       4.348  17.006 -12.259  1.00  0.97           C  
ATOM    525  C   ASN A  35       4.979  17.217 -10.873  1.00  0.97           C  
ATOM    526  O   ASN A  35       4.573  18.110 -10.123  1.00  0.97           O  
ATOM    527  CB  ASN A  35       3.081  17.834 -12.377  1.00  0.97           C  
ATOM    528  CG  ASN A  35       2.539  17.872 -13.785  1.00  0.97           C  
ATOM    529  OD1 ASN A  35       3.273  18.130 -14.746  1.00  0.97           O  
ATOM    530  ND2 ASN A  35       1.260  17.616 -13.923  1.00  0.97           N  
ATOM    531  H   ASN A  35       4.470  15.230 -13.450  1.00  0.97           H  
ATOM    532  HA  ASN A  35       5.068  17.375 -12.992  1.00  0.97           H  
ATOM    533 1HB  ASN A  35       2.311  17.447 -11.714  1.00  0.97           H  
ATOM    534 2HB  ASN A  35       3.294  18.854 -12.059  1.00  0.97           H  
ATOM    535 1HD2 ASN A  35       0.845  17.622 -14.833  1.00  0.97           H  
ATOM    536 2HD2 ASN A  35       0.702  17.409 -13.119  1.00  0.97           H  
ATOM    537  N   LEU A  36       5.967  16.394 -10.543  1.00  0.94           N  
ATOM    538  CA  LEU A  36       6.657  16.437  -9.254  1.00  0.94           C  
ATOM    539  C   LEU A  36       8.016  17.154  -9.316  1.00  0.94           C  
ATOM    540  O   LEU A  36       8.574  17.373 -10.401  1.00  0.94           O  
ATOM    541  CB  LEU A  36       6.871  15.007  -8.787  1.00  0.94           C  
ATOM    542  CG  LEU A  36       5.664  14.183  -8.740  1.00  0.94           C  
ATOM    543  CD1 LEU A  36       6.053  12.791  -8.403  1.00  0.94           C  
ATOM    544  CD2 LEU A  36       4.704  14.741  -7.758  1.00  0.94           C  
ATOM    545  H   LEU A  36       6.244  15.685 -11.226  1.00  0.94           H  
ATOM    546  HA  LEU A  36       6.021  16.963  -8.542  1.00  0.94           H  
ATOM    547 1HB  LEU A  36       7.518  14.520  -9.460  1.00  0.94           H  
ATOM    548 2HB  LEU A  36       7.328  15.014  -7.798  1.00  0.94           H  
ATOM    549  HG  LEU A  36       5.210  14.179  -9.713  1.00  0.94           H  
ATOM    550 1HD1 LEU A  36       5.168  12.171  -8.396  1.00  0.94           H  
ATOM    551 2HD1 LEU A  36       6.738  12.421  -9.145  1.00  0.94           H  
ATOM    552 3HD1 LEU A  36       6.531  12.772  -7.429  1.00  0.94           H  
ATOM    553 1HD2 LEU A  36       3.806  14.122  -7.742  1.00  0.94           H  
ATOM    554 2HD2 LEU A  36       5.169  14.752  -6.774  1.00  0.94           H  
ATOM    555 3HD2 LEU A  36       4.437  15.758  -8.048  1.00  0.94           H  
ATOM    556  N   GLU A  37       8.546  17.526  -8.145  1.00  0.91           N  
ATOM    557  CA  GLU A  37       9.884  18.120  -8.048  1.00  0.91           C  
ATOM    558  C   GLU A  37      10.692  17.452  -6.929  1.00  0.91           C  
ATOM    559  O   GLU A  37      10.136  17.111  -5.886  1.00  0.91           O  
ATOM    560  CB  GLU A  37       9.796  19.632  -7.777  1.00  0.91           C  
ATOM    561  CG  GLU A  37       9.116  20.460  -8.879  1.00  0.91           C  
ATOM    562  CD  GLU A  37       9.086  21.948  -8.581  1.00  0.91           C  
ATOM    563  OE1 GLU A  37       9.576  22.342  -7.548  1.00  0.91           O  
ATOM    564  OE2 GLU A  37       8.572  22.687  -9.390  1.00  0.91           O  
ATOM    565  H   GLU A  37       8.020  17.365  -7.296  1.00  0.91           H  
ATOM    566  HA  GLU A  37      10.411  17.963  -8.987  1.00  0.91           H  
ATOM    567 1HB  GLU A  37       9.250  19.800  -6.851  1.00  0.91           H  
ATOM    568 2HB  GLU A  37      10.803  20.029  -7.635  1.00  0.91           H  
ATOM    569 1HG  GLU A  37       9.645  20.297  -9.820  1.00  0.91           H  
ATOM    570 2HG  GLU A  37       8.095  20.108  -9.007  1.00  0.91           H  
ATOM    571  N   PHE A  38      12.003  17.295  -7.143  1.00  0.88           N  
ATOM    572  CA  PHE A  38      12.892  16.723  -6.125  1.00  0.88           C  
ATOM    573  C   PHE A  38      13.621  17.770  -5.305  1.00  0.88           C  
ATOM    574  O   PHE A  38      14.035  18.807  -5.828  1.00  0.88           O  
ATOM    575  CB  PHE A  38      13.978  15.835  -6.733  1.00  0.88           C  
ATOM    576  CG  PHE A  38      13.592  14.496  -7.277  1.00  0.88           C  
ATOM    577  CD1 PHE A  38      13.414  14.288  -8.612  1.00  0.88           C  
ATOM    578  CD2 PHE A  38      13.458  13.421  -6.434  1.00  0.88           C  
ATOM    579  CE1 PHE A  38      13.093  13.022  -9.100  1.00  0.88           C  
ATOM    580  CE2 PHE A  38      13.141  12.179  -6.908  1.00  0.88           C  
ATOM    581  CZ  PHE A  38      12.952  11.979  -8.240  1.00  0.88           C  
ATOM    582  H   PHE A  38      12.395  17.591  -8.025  1.00  0.88           H  
ATOM    583  HA  PHE A  38      12.297  16.133  -5.432  1.00  0.88           H  
ATOM    584 1HB  PHE A  38      14.494  16.382  -7.519  1.00  0.88           H  
ATOM    585 2HB  PHE A  38      14.690  15.659  -5.954  1.00  0.88           H  
ATOM    586  HD1 PHE A  38      13.545  15.122  -9.299  1.00  0.88           H  
ATOM    587  HD2 PHE A  38      13.615  13.564  -5.385  1.00  0.88           H  
ATOM    588  HE1 PHE A  38      12.967  12.858 -10.172  1.00  0.88           H  
ATOM    589  HE2 PHE A  38      13.057  11.354  -6.235  1.00  0.88           H  
ATOM    590  HZ  PHE A  38      12.717  10.986  -8.615  1.00  0.88           H  
ATOM    591  N   VAL A  39      13.838  17.456  -4.034  1.00  0.87           N  
ATOM    592  CA  VAL A  39      14.599  18.296  -3.123  1.00  0.87           C  
ATOM    593  C   VAL A  39      15.799  17.540  -2.554  1.00  0.87           C  
ATOM    594  O   VAL A  39      15.688  16.375  -2.169  1.00  0.87           O  
ATOM    595  CB  VAL A  39      13.685  18.780  -1.983  1.00  0.87           C  
ATOM    596  CG1 VAL A  39      14.475  19.620  -0.984  1.00  0.87           C  
ATOM    597  CG2 VAL A  39      12.530  19.588  -2.576  1.00  0.87           C  
ATOM    598  H   VAL A  39      13.420  16.603  -3.664  1.00  0.87           H  
ATOM    599  HA  VAL A  39      14.964  19.164  -3.671  1.00  0.87           H  
ATOM    600  HB  VAL A  39      13.288  17.915  -1.449  1.00  0.87           H  
ATOM    601 1HG1 VAL A  39      13.814  19.946  -0.182  1.00  0.87           H  
ATOM    602 2HG1 VAL A  39      15.283  19.027  -0.559  1.00  0.87           H  
ATOM    603 3HG1 VAL A  39      14.890  20.491  -1.488  1.00  0.87           H  
ATOM    604 1HG2 VAL A  39      11.875  19.923  -1.775  1.00  0.87           H  
ATOM    605 2HG2 VAL A  39      12.928  20.452  -3.109  1.00  0.87           H  
ATOM    606 3HG2 VAL A  39      11.961  18.967  -3.268  1.00  0.87           H  
ATOM    607  N   GLU A  40      16.970  18.167  -2.552  1.00  0.86           N  
ATOM    608  CA  GLU A  40      18.139  17.485  -2.003  1.00  0.86           C  
ATOM    609  C   GLU A  40      18.062  17.440  -0.485  1.00  0.86           C  
ATOM    610  O   GLU A  40      17.872  18.478   0.156  1.00  0.86           O  
ATOM    611  CB  GLU A  40      19.432  18.183  -2.434  1.00  0.86           C  
ATOM    612  CG  GLU A  40      20.714  17.461  -2.005  1.00  0.86           C  
ATOM    613  CD  GLU A  40      21.979  18.131  -2.503  1.00  0.86           C  
ATOM    614  OE1 GLU A  40      21.880  19.090  -3.234  1.00  0.86           O  
ATOM    615  OE2 GLU A  40      23.043  17.680  -2.148  1.00  0.86           O  
ATOM    616  H   GLU A  40      17.043  19.115  -2.896  1.00  0.86           H  
ATOM    617  HA  GLU A  40      18.153  16.458  -2.362  1.00  0.86           H  
ATOM    618 1HB  GLU A  40      19.451  18.304  -3.512  1.00  0.86           H  
ATOM    619 2HB  GLU A  40      19.459  19.182  -1.999  1.00  0.86           H  
ATOM    620 1HG  GLU A  40      20.747  17.422  -0.917  1.00  0.86           H  
ATOM    621 2HG  GLU A  40      20.678  16.434  -2.374  1.00  0.86           H  
ATOM    622  N   SER A  41      18.268  16.257   0.095  1.00  0.87           N  
ATOM    623  CA  SER A  41      18.232  16.123   1.540  1.00  0.87           C  
ATOM    624  C   SER A  41      19.511  15.512   2.115  1.00  0.87           C  
ATOM    625  O   SER A  41      19.790  14.311   1.970  1.00  0.87           O  
ATOM    626  CB  SER A  41      17.044  15.279   1.934  1.00  0.87           C  
ATOM    627  OG  SER A  41      17.012  15.086   3.325  1.00  0.87           O  
ATOM    628  H   SER A  41      18.388  15.425  -0.483  1.00  0.87           H  
ATOM    629  HA  SER A  41      18.109  17.116   1.972  1.00  0.87           H  
ATOM    630 1HB  SER A  41      16.123  15.762   1.602  1.00  0.87           H  
ATOM    631 2HB  SER A  41      17.108  14.314   1.425  1.00  0.87           H  
ATOM    632  HG  SER A  41      16.785  15.942   3.705  1.00  0.87           H  
ATOM    633  N   SER A  42      20.261  16.354   2.834  1.00  0.87           N  
ATOM    634  CA  SER A  42      21.553  16.010   3.440  1.00  0.87           C  
ATOM    635  C   SER A  42      21.434  14.991   4.575  1.00  0.87           C  
ATOM    636  O   SER A  42      22.418  14.391   4.993  1.00  0.87           O  
ATOM    637  CB  SER A  42      22.223  17.275   3.939  1.00  0.87           C  
ATOM    638  OG  SER A  42      21.509  17.838   5.005  1.00  0.87           O  
ATOM    639  H   SER A  42      19.935  17.308   2.923  1.00  0.87           H  
ATOM    640  HA  SER A  42      22.183  15.574   2.663  1.00  0.87           H  
ATOM    641 1HB  SER A  42      23.241  17.052   4.254  1.00  0.87           H  
ATOM    642 2HB  SER A  42      22.282  17.993   3.121  1.00  0.87           H  
ATOM    643  HG  SER A  42      21.657  17.258   5.759  1.00  0.87           H  
ATOM    644  N   GLU A  43      20.217  14.802   5.065  1.00  0.87           N  
ATOM    645  CA  GLU A  43      19.916  13.846   6.122  1.00  0.87           C  
ATOM    646  C   GLU A  43      19.816  12.424   5.566  1.00  0.87           C  
ATOM    647  O   GLU A  43      19.923  11.442   6.303  1.00  0.87           O  
ATOM    648  CB  GLU A  43      18.566  14.185   6.756  1.00  0.87           C  
ATOM    649  CG  GLU A  43      18.476  15.493   7.512  1.00  0.87           C  
ATOM    650  CD  GLU A  43      17.052  15.743   7.977  1.00  0.87           C  
ATOM    651  OE1 GLU A  43      16.206  14.918   7.667  1.00  0.87           O  
ATOM    652  OE2 GLU A  43      16.801  16.737   8.611  1.00  0.87           O  
ATOM    653  H   GLU A  43      19.462  15.346   4.675  1.00  0.87           H  
ATOM    654  HA  GLU A  43      20.708  13.880   6.870  1.00  0.87           H  
ATOM    655 1HB  GLU A  43      17.812  14.225   5.971  1.00  0.87           H  
ATOM    656 2HB  GLU A  43      18.277  13.383   7.435  1.00  0.87           H  
ATOM    657 1HG  GLU A  43      19.138  15.458   8.377  1.00  0.87           H  
ATOM    658 2HG  GLU A  43      18.801  16.306   6.862  1.00  0.87           H  
ATOM    659  N   LEU A  44      19.518  12.334   4.271  1.00  0.86           N  
ATOM    660  CA  LEU A  44      19.244  11.081   3.596  1.00  0.86           C  
ATOM    661  C   LEU A  44      20.263  10.788   2.494  1.00  0.86           C  
ATOM    662  O   LEU A  44      20.277   9.701   1.915  1.00  0.86           O  
ATOM    663  CB  LEU A  44      17.845  11.210   3.011  1.00  0.86           C  
ATOM    664  CG  LEU A  44      16.742  11.534   4.066  1.00  0.86           C  
ATOM    665  CD1 LEU A  44      15.475  11.843   3.380  1.00  0.86           C  
ATOM    666  CD2 LEU A  44      16.564  10.349   4.992  1.00  0.86           C  
ATOM    667  H   LEU A  44      19.479  13.176   3.703  1.00  0.86           H  
ATOM    668  HA  LEU A  44      19.272  10.273   4.326  1.00  0.86           H  
ATOM    669 1HB  LEU A  44      17.854  12.015   2.272  1.00  0.86           H  
ATOM    670 2HB  LEU A  44      17.582  10.279   2.508  1.00  0.86           H  
ATOM    671  HG  LEU A  44      17.027  12.407   4.641  1.00  0.86           H  
ATOM    672 1HD1 LEU A  44      14.705  12.072   4.104  1.00  0.86           H  
ATOM    673 2HD1 LEU A  44      15.616  12.698   2.723  1.00  0.86           H  
ATOM    674 3HD1 LEU A  44      15.199  11.029   2.826  1.00  0.86           H  
ATOM    675 1HD2 LEU A  44      15.799  10.568   5.730  1.00  0.86           H  
ATOM    676 2HD2 LEU A  44      16.273   9.480   4.423  1.00  0.86           H  
ATOM    677 3HD2 LEU A  44      17.503  10.157   5.494  1.00  0.86           H  
ATOM    678  N   ASP A  45      21.093  11.787   2.167  1.00  0.84           N  
ATOM    679  CA  ASP A  45      22.038  11.697   1.051  1.00  0.84           C  
ATOM    680  C   ASP A  45      21.294  11.303  -0.213  1.00  0.84           C  
ATOM    681  O   ASP A  45      21.763  10.458  -0.991  1.00  0.84           O  
ATOM    682  CB  ASP A  45      23.162  10.674   1.296  1.00  0.84           C  
ATOM    683  CG  ASP A  45      24.126  11.028   2.434  1.00  0.84           C  
ATOM    684  OD1 ASP A  45      24.440  12.184   2.597  1.00  0.84           O  
ATOM    685  OD2 ASP A  45      24.551  10.124   3.118  1.00  0.84           O  
ATOM    686  H   ASP A  45      21.013  12.670   2.657  1.00  0.84           H  
ATOM    687  HA  ASP A  45      22.484  12.679   0.893  1.00  0.84           H  
ATOM    688 1HB  ASP A  45      22.740   9.687   1.488  1.00  0.84           H  
ATOM    689 2HB  ASP A  45      23.749  10.597   0.386  1.00  0.84           H  
ATOM    690  N   ALA A  46      20.140  11.930  -0.427  1.00  0.82           N  
ATOM    691  CA  ALA A  46      19.324  11.580  -1.578  1.00  0.82           C  
ATOM    692  C   ALA A  46      18.455  12.717  -2.066  1.00  0.82           C  
ATOM    693  O   ALA A  46      18.118  13.632  -1.309  1.00  0.82           O  
ATOM    694  CB  ALA A  46      18.424  10.406  -1.215  1.00  0.82           C  
ATOM    695  H   ALA A  46      19.839  12.636   0.248  1.00  0.82           H  
ATOM    696  HA  ALA A  46      19.985  11.292  -2.386  1.00  0.82           H  
ATOM    697 1HB  ALA A  46      17.864  10.143  -2.091  1.00  0.82           H  
ATOM    698 2HB  ALA A  46      19.028   9.557  -0.890  1.00  0.82           H  
ATOM    699 3HB  ALA A  46      17.747  10.694  -0.410  1.00  0.82           H  
ATOM    700  N   MET A  47      18.067  12.646  -3.339  1.00  0.81           N  
ATOM    701  CA  MET A  47      17.079  13.574  -3.864  1.00  0.81           C  
ATOM    702  C   MET A  47      15.722  12.966  -3.551  1.00  0.81           C  
ATOM    703  O   MET A  47      15.483  11.803  -3.890  1.00  0.81           O  
ATOM    704  CB  MET A  47      17.241  13.750  -5.364  1.00  0.81           C  
ATOM    705  CG  MET A  47      18.571  14.234  -5.834  1.00  0.81           C  
ATOM    706  SD  MET A  47      19.008  15.801  -5.132  1.00  0.81           S  
ATOM    707  CE  MET A  47      17.691  16.842  -5.764  1.00  0.81           C  
ATOM    708  H   MET A  47      18.420  11.907  -3.949  1.00  0.81           H  
ATOM    709  HA  MET A  47      17.156  14.533  -3.358  1.00  0.81           H  
ATOM    710 1HB  MET A  47      17.048  12.802  -5.853  1.00  0.81           H  
ATOM    711 2HB  MET A  47      16.509  14.444  -5.719  1.00  0.81           H  
ATOM    712 1HG  MET A  47      19.329  13.503  -5.568  1.00  0.81           H  
ATOM    713 2HG  MET A  47      18.558  14.331  -6.920  1.00  0.81           H  
ATOM    714 1HE  MET A  47      17.835  17.864  -5.418  1.00  0.81           H  
ATOM    715 2HE  MET A  47      17.696  16.823  -6.853  1.00  0.81           H  
ATOM    716 3HE  MET A  47      16.740  16.473  -5.397  1.00  0.81           H  
ATOM    717  N   VAL A  48      14.833  13.724  -2.911  1.00  0.82           N  
ATOM    718  CA  VAL A  48      13.542  13.160  -2.525  1.00  0.82           C  
ATOM    719  C   VAL A  48      12.360  14.032  -2.973  1.00  0.82           C  
ATOM    720  O   VAL A  48      12.389  15.257  -2.832  1.00  0.82           O  
ATOM    721  CB  VAL A  48      13.495  12.968  -0.985  1.00  0.82           C  
ATOM    722  CG1 VAL A  48      12.141  12.320  -0.556  1.00  0.82           C  
ATOM    723  CG2 VAL A  48      14.727  12.141  -0.507  1.00  0.82           C  
ATOM    724  H   VAL A  48      15.076  14.680  -2.651  1.00  0.82           H  
ATOM    725  HA  VAL A  48      13.439  12.184  -2.992  1.00  0.82           H  
ATOM    726  HB  VAL A  48      13.535  13.948  -0.508  1.00  0.82           H  
ATOM    727 1HG1 VAL A  48      12.113  12.218   0.529  1.00  0.82           H  
ATOM    728 2HG1 VAL A  48      11.309  12.946  -0.873  1.00  0.82           H  
ATOM    729 3HG1 VAL A  48      12.039  11.340  -1.011  1.00  0.82           H  
ATOM    730 1HG2 VAL A  48      14.683  12.045   0.565  1.00  0.82           H  
ATOM    731 2HG2 VAL A  48      14.730  11.165  -0.952  1.00  0.82           H  
ATOM    732 3HG2 VAL A  48      15.647  12.653  -0.775  1.00  0.82           H  
ATOM    733  N   ALA A  49      11.330  13.393  -3.529  1.00  0.86           N  
ATOM    734  CA  ALA A  49      10.098  14.075  -3.940  1.00  0.86           C  
ATOM    735  C   ALA A  49       8.912  13.360  -3.318  1.00  0.86           C  
ATOM    736  O   ALA A  49       8.986  12.157  -3.071  1.00  0.86           O  
ATOM    737  CB  ALA A  49       9.940  14.076  -5.454  1.00  0.86           C  
ATOM    738  H   ALA A  49      11.415  12.387  -3.675  1.00  0.86           H  
ATOM    739  HA  ALA A  49      10.124  15.102  -3.574  1.00  0.86           H  
ATOM    740 1HB  ALA A  49       9.017  14.587  -5.719  1.00  0.86           H  
ATOM    741 2HB  ALA A  49      10.766  14.578  -5.914  1.00  0.86           H  
ATOM    742 3HB  ALA A  49       9.905  13.060  -5.814  1.00  0.86           H  
ATOM    743  N   SER A  50       7.799  14.057  -3.084  1.00  0.93           N  
ATOM    744  CA  SER A  50       6.646  13.333  -2.553  1.00  0.93           C  
ATOM    745  C   SER A  50       5.305  13.868  -3.032  1.00  0.93           C  
ATOM    746  O   SER A  50       5.177  15.028  -3.431  1.00  0.93           O  
ATOM    747  CB  SER A  50       6.679  13.346  -1.037  1.00  0.93           C  
ATOM    748  OG  SER A  50       6.525  14.649  -0.544  1.00  0.93           O  
ATOM    749  H   SER A  50       7.751  15.048  -3.273  1.00  0.93           H  
ATOM    750  HA  SER A  50       6.723  12.307  -2.894  1.00  0.93           H  
ATOM    751 1HB  SER A  50       5.886  12.702  -0.646  1.00  0.93           H  
ATOM    752 2HB  SER A  50       7.622  12.938  -0.700  1.00  0.93           H  
ATOM    753  HG  SER A  50       5.659  14.939  -0.843  1.00  0.93           H  
ATOM    754  N   PHE A  51       4.309  12.979  -2.993  1.00  1.04           N  
ATOM    755  CA  PHE A  51       2.942  13.284  -3.424  1.00  1.04           C  
ATOM    756  C   PHE A  51       1.919  12.287  -2.860  1.00  1.04           C  
ATOM    757  O   PHE A  51       2.300  11.307  -2.224  1.00  1.04           O  
ATOM    758  CB  PHE A  51       2.925  13.312  -4.933  1.00  1.04           C  
ATOM    759  CG  PHE A  51       3.283  12.040  -5.503  1.00  1.04           C  
ATOM    760  CD1 PHE A  51       2.318  11.195  -5.867  1.00  1.04           C  
ATOM    761  CD2 PHE A  51       4.583  11.660  -5.625  1.00  1.04           C  
ATOM    762  CE1 PHE A  51       2.615   9.984  -6.387  1.00  1.04           C  
ATOM    763  CE2 PHE A  51       4.886  10.468  -6.127  1.00  1.04           C  
ATOM    764  CZ  PHE A  51       3.888   9.624  -6.527  1.00  1.04           C  
ATOM    765  H   PHE A  51       4.547  12.040  -2.666  1.00  1.04           H  
ATOM    766  HA  PHE A  51       2.683  14.279  -3.058  1.00  1.04           H  
ATOM    767 1HB  PHE A  51       1.933  13.582  -5.289  1.00  1.04           H  
ATOM    768 2HB  PHE A  51       3.610  14.058  -5.279  1.00  1.04           H  
ATOM    769  HD1 PHE A  51       1.299  11.522  -5.737  1.00  1.04           H  
ATOM    770  HD2 PHE A  51       5.378  12.326  -5.319  1.00  1.04           H  
ATOM    771  HE1 PHE A  51       1.841   9.309  -6.690  1.00  1.04           H  
ATOM    772  HE2 PHE A  51       5.919  10.184  -6.208  1.00  1.04           H  
ATOM    773  HZ  PHE A  51       4.115   8.659  -6.939  1.00  1.04           H  
ATOM    774  N   LYS A  52       0.617  12.536  -3.061  1.00  1.17           N  
ATOM    775  CA  LYS A  52      -0.394  11.579  -2.578  1.00  1.17           C  
ATOM    776  C   LYS A  52      -1.296  10.962  -3.670  1.00  1.17           C  
ATOM    777  O   LYS A  52      -1.993  11.680  -4.392  1.00  1.17           O  
ATOM    778  CB  LYS A  52      -1.278  12.258  -1.530  1.00  1.17           C  
ATOM    779  CG  LYS A  52      -2.377  11.359  -0.936  1.00  1.17           C  
ATOM    780  CD  LYS A  52      -3.243  12.126   0.077  1.00  1.17           C  
ATOM    781  CE  LYS A  52      -4.375  11.254   0.616  1.00  1.17           C  
ATOM    782  NZ  LYS A  52      -5.261  11.986   1.559  1.00  1.17           N  
ATOM    783  H   LYS A  52       0.327  13.364  -3.563  1.00  1.17           H  
ATOM    784  HA  LYS A  52       0.131  10.760  -2.101  1.00  1.17           H  
ATOM    785 1HB  LYS A  52      -0.658  12.605  -0.704  1.00  1.17           H  
ATOM    786 2HB  LYS A  52      -1.762  13.127  -1.970  1.00  1.17           H  
ATOM    787 1HG  LYS A  52      -3.014  10.984  -1.739  1.00  1.17           H  
ATOM    788 2HG  LYS A  52      -1.914  10.502  -0.440  1.00  1.17           H  
ATOM    789 1HD  LYS A  52      -2.622  12.456   0.910  1.00  1.17           H  
ATOM    790 2HD  LYS A  52      -3.673  13.005  -0.405  1.00  1.17           H  
ATOM    791 1HE  LYS A  52      -4.977  10.898  -0.221  1.00  1.17           H  
ATOM    792 2HE  LYS A  52      -3.944  10.397   1.134  1.00  1.17           H  
ATOM    793 1HZ  LYS A  52      -5.992  11.360   1.880  1.00  1.17           H  
ATOM    794 2HZ  LYS A  52      -4.724  12.310   2.347  1.00  1.17           H  
ATOM    795 3HZ  LYS A  52      -5.678  12.772   1.086  1.00  1.17           H  
ATOM    796  N   VAL A  53      -1.232   9.624  -3.796  1.00  1.28           N  
ATOM    797  CA  VAL A  53      -2.019   8.813  -4.755  1.00  1.28           C  
ATOM    798  C   VAL A  53      -2.585   7.551  -4.116  1.00  1.28           C  
ATOM    799  O   VAL A  53      -1.885   6.877  -3.373  1.00  1.28           O  
ATOM    800  CB  VAL A  53      -1.197   8.407  -5.996  1.00  1.28           C  
ATOM    801  CG1 VAL A  53      -2.013   7.480  -6.920  1.00  1.28           C  
ATOM    802  CG2 VAL A  53      -0.861   9.616  -6.787  1.00  1.28           C  
ATOM    803  H   VAL A  53      -0.636   9.140  -3.122  1.00  1.28           H  
ATOM    804  HA  VAL A  53      -2.854   9.423  -5.101  1.00  1.28           H  
ATOM    805  HB  VAL A  53      -0.298   7.894  -5.673  1.00  1.28           H  
ATOM    806 1HG1 VAL A  53      -1.410   7.216  -7.790  1.00  1.28           H  
ATOM    807 2HG1 VAL A  53      -2.290   6.568  -6.395  1.00  1.28           H  
ATOM    808 3HG1 VAL A  53      -2.912   7.995  -7.247  1.00  1.28           H  
ATOM    809 1HG2 VAL A  53      -0.281   9.334  -7.664  1.00  1.28           H  
ATOM    810 2HG2 VAL A  53      -1.782  10.109  -7.103  1.00  1.28           H  
ATOM    811 3HG2 VAL A  53      -0.309  10.276  -6.187  1.00  1.28           H  
ATOM    812  N   GLY A  54      -3.864   7.236  -4.339  1.00  1.34           N  
ATOM    813  CA  GLY A  54      -4.394   5.971  -3.811  1.00  1.34           C  
ATOM    814  C   GLY A  54      -4.485   5.997  -2.291  1.00  1.34           C  
ATOM    815  O   GLY A  54      -4.390   4.967  -1.623  1.00  1.34           O  
ATOM    816  H   GLY A  54      -4.440   7.829  -4.922  1.00  1.34           H  
ATOM    817 1HA  GLY A  54      -5.380   5.781  -4.236  1.00  1.34           H  
ATOM    818 2HA  GLY A  54      -3.750   5.150  -4.124  1.00  1.34           H  
ATOM    819  N   ASP A  55      -4.632   7.202  -1.751  1.00  1.33           N  
ATOM    820  CA  ASP A  55      -4.646   7.453  -0.317  1.00  1.33           C  
ATOM    821  C   ASP A  55      -3.345   6.998   0.361  1.00  1.33           C  
ATOM    822  O   ASP A  55      -3.334   6.638   1.552  1.00  1.33           O  
ATOM    823  CB  ASP A  55      -5.883   6.836   0.351  1.00  1.33           C  
ATOM    824  CG  ASP A  55      -7.171   7.535  -0.086  1.00  1.33           C  
ATOM    825  OD1 ASP A  55      -7.224   8.750   0.016  1.00  1.33           O  
ATOM    826  OD2 ASP A  55      -8.075   6.867  -0.526  1.00  1.33           O  
ATOM    827  H   ASP A  55      -4.719   7.985  -2.380  1.00  1.33           H  
ATOM    828  HA  ASP A  55      -4.722   8.523  -0.177  1.00  1.33           H  
ATOM    829 1HB  ASP A  55      -5.960   5.776   0.117  1.00  1.33           H  
ATOM    830 2HB  ASP A  55      -5.791   6.924   1.432  1.00  1.33           H  
ATOM    831  N   ALA A  56      -2.238   7.125  -0.381  1.00  1.24           N  
ATOM    832  CA  ALA A  56      -0.922   6.830   0.132  1.00  1.24           C  
ATOM    833  C   ALA A  56       0.041   7.971  -0.146  1.00  1.24           C  
ATOM    834  O   ALA A  56       0.001   8.581  -1.220  1.00  1.24           O  
ATOM    835  CB  ALA A  56      -0.380   5.567  -0.523  1.00  1.24           C  
ATOM    836  H   ALA A  56      -2.312   7.359  -1.366  1.00  1.24           H  
ATOM    837  HA  ALA A  56      -1.007   6.704   1.198  1.00  1.24           H  
ATOM    838 1HB  ALA A  56       0.609   5.346  -0.119  1.00  1.24           H  
ATOM    839 2HB  ALA A  56      -1.048   4.733  -0.333  1.00  1.24           H  
ATOM    840 3HB  ALA A  56      -0.305   5.727  -1.600  1.00  1.24           H  
ATOM    841  N   THR A  57       0.947   8.231   0.794  1.00  1.12           N  
ATOM    842  CA  THR A  57       1.977   9.226   0.545  1.00  1.12           C  
ATOM    843  C   THR A  57       3.130   8.489  -0.075  1.00  1.12           C  
ATOM    844  O   THR A  57       3.625   7.494   0.471  1.00  1.12           O  
ATOM    845  CB  THR A  57       2.427   9.997   1.784  1.00  1.12           C  
ATOM    846  OG1 THR A  57       1.313  10.709   2.344  1.00  1.12           O  
ATOM    847  CG2 THR A  57       3.506  11.006   1.365  1.00  1.12           C  
ATOM    848  H   THR A  57       0.930   7.705   1.661  1.00  1.12           H  
ATOM    849  HA  THR A  57       1.612   9.953  -0.178  1.00  1.12           H  
ATOM    850  HB  THR A  57       2.829   9.327   2.515  1.00  1.12           H  
ATOM    851  HG1 THR A  57       0.985  11.340   1.697  1.00  1.12           H  
ATOM    852 1HG2 THR A  57       3.837  11.572   2.232  1.00  1.12           H  
ATOM    853 2HG2 THR A  57       4.354  10.486   0.932  1.00  1.12           H  
ATOM    854 3HG2 THR A  57       3.094  11.689   0.621  1.00  1.12           H  
ATOM    855  N   VAL A  58       3.533   8.974  -1.220  1.00  0.99           N  
ATOM    856  CA  VAL A  58       4.516   8.301  -2.002  1.00  0.99           C  
ATOM    857  C   VAL A  58       5.777   9.106  -2.024  1.00  0.99           C  
ATOM    858  O   VAL A  58       5.730  10.325  -2.199  1.00  0.99           O  
ATOM    859  CB  VAL A  58       4.012   8.195  -3.423  1.00  0.99           C  
ATOM    860  CG1 VAL A  58       5.003   7.338  -4.267  1.00  0.99           C  
ATOM    861  CG2 VAL A  58       2.592   7.755  -3.395  1.00  0.99           C  
ATOM    862  H   VAL A  58       3.095   9.815  -1.583  1.00  0.99           H  
ATOM    863  HA  VAL A  58       4.701   7.318  -1.584  1.00  0.99           H  
ATOM    864  HB  VAL A  58       4.016   9.175  -3.845  1.00  0.99           H  
ATOM    865 1HG1 VAL A  58       4.666   7.276  -5.281  1.00  0.99           H  
ATOM    866 2HG1 VAL A  58       5.992   7.783  -4.246  1.00  0.99           H  
ATOM    867 3HG1 VAL A  58       5.056   6.338  -3.857  1.00  0.99           H  
ATOM    868 1HG2 VAL A  58       2.222   7.750  -4.405  1.00  0.99           H  
ATOM    869 2HG2 VAL A  58       2.516   6.769  -2.946  1.00  0.99           H  
ATOM    870 3HG2 VAL A  58       2.006   8.462  -2.812  1.00  0.99           H  
ATOM    871  N   TYR A  59       6.895   8.437  -1.819  1.00  0.88           N  
ATOM    872  CA  TYR A  59       8.178   9.095  -1.870  1.00  0.88           C  
ATOM    873  C   TYR A  59       8.990   8.553  -3.033  1.00  0.88           C  
ATOM    874  O   TYR A  59       9.139   7.337  -3.181  1.00  0.88           O  
ATOM    875  CB  TYR A  59       8.915   8.886  -0.546  1.00  0.88           C  
ATOM    876  CG  TYR A  59       8.211   9.519   0.609  1.00  0.88           C  
ATOM    877  CD1 TYR A  59       7.233   8.813   1.288  1.00  0.88           C  
ATOM    878  CD2 TYR A  59       8.519  10.806   0.983  1.00  0.88           C  
ATOM    879  CE1 TYR A  59       6.577   9.399   2.341  1.00  0.88           C  
ATOM    880  CE2 TYR A  59       7.854  11.394   2.033  1.00  0.88           C  
ATOM    881  CZ  TYR A  59       6.887  10.692   2.714  1.00  0.88           C  
ATOM    882  OH  TYR A  59       6.220  11.278   3.771  1.00  0.88           O  
ATOM    883  H   TYR A  59       6.835   7.438  -1.631  1.00  0.88           H  
ATOM    884  HA  TYR A  59       8.029  10.161  -2.030  1.00  0.88           H  
ATOM    885 1HB  TYR A  59       8.993   7.822  -0.346  1.00  0.88           H  
ATOM    886 2HB  TYR A  59       9.925   9.296  -0.613  1.00  0.88           H  
ATOM    887  HD1 TYR A  59       6.983   7.792   0.982  1.00  0.88           H  
ATOM    888  HD2 TYR A  59       9.286  11.362   0.442  1.00  0.88           H  
ATOM    889  HE1 TYR A  59       5.815   8.852   2.871  1.00  0.88           H  
ATOM    890  HE2 TYR A  59       8.096  12.415   2.326  1.00  0.88           H  
ATOM    891  HH  TYR A  59       5.543  10.679   4.093  1.00  0.88           H  
ATOM    892  N   PHE A  60       9.497   9.457  -3.864  1.00  0.81           N  
ATOM    893  CA  PHE A  60      10.349   9.090  -4.989  1.00  0.81           C  
ATOM    894  C   PHE A  60      11.741   9.498  -4.667  1.00  0.81           C  
ATOM    895  O   PHE A  60      11.985  10.649  -4.286  1.00  0.81           O  
ATOM    896  CB  PHE A  60       9.960   9.742  -6.304  1.00  0.81           C  
ATOM    897  CG  PHE A  60       8.736   9.242  -6.926  1.00  0.81           C  
ATOM    898  CD1 PHE A  60       8.156   8.077  -6.507  1.00  0.81           C  
ATOM    899  CD2 PHE A  60       8.179   9.919  -7.957  1.00  0.81           C  
ATOM    900  CE1 PHE A  60       7.039   7.580  -7.114  1.00  0.81           C  
ATOM    901  CE2 PHE A  60       7.070   9.447  -8.554  1.00  0.81           C  
ATOM    902  CZ  PHE A  60       6.493   8.258  -8.137  1.00  0.81           C  
ATOM    903  H   PHE A  60       9.312  10.440  -3.674  1.00  0.81           H  
ATOM    904  HA  PHE A  60      10.327   8.009  -5.119  1.00  0.81           H  
ATOM    905 1HB  PHE A  60       9.837  10.802  -6.143  1.00  0.81           H  
ATOM    906 2HB  PHE A  60      10.778   9.618  -7.017  1.00  0.81           H  
ATOM    907  HD1 PHE A  60       8.607   7.548  -5.681  1.00  0.81           H  
ATOM    908  HD2 PHE A  60       8.634  10.851  -8.299  1.00  0.81           H  
ATOM    909  HE1 PHE A  60       6.595   6.650  -6.771  1.00  0.81           H  
ATOM    910  HE2 PHE A  60       6.642  10.011  -9.358  1.00  0.81           H  
ATOM    911  HZ  PHE A  60       5.599   7.880  -8.625  1.00  0.81           H  
ATOM    912  N   VAL A  61      12.649   8.548  -4.767  1.00  0.79           N  
ATOM    913  CA  VAL A  61      14.012   8.812  -4.392  1.00  0.79           C  
ATOM    914  C   VAL A  61      15.106   8.415  -5.360  1.00  0.79           C  
ATOM    915  O   VAL A  61      15.117   7.303  -5.886  1.00  0.79           O  
ATOM    916  CB  VAL A  61      14.282   8.129  -3.067  1.00  0.79           C  
ATOM    917  CG1 VAL A  61      15.702   8.351  -2.711  1.00  0.79           C  
ATOM    918  CG2 VAL A  61      13.298   8.697  -2.044  1.00  0.79           C  
ATOM    919  H   VAL A  61      12.368   7.611  -5.061  1.00  0.79           H  
ATOM    920  HA  VAL A  61      14.098   9.882  -4.234  1.00  0.79           H  
ATOM    921  HB  VAL A  61      14.140   7.068  -3.162  1.00  0.79           H  
ATOM    922 1HG1 VAL A  61      15.934   7.876  -1.830  1.00  0.79           H  
ATOM    923 2HG1 VAL A  61      16.339   7.939  -3.464  1.00  0.79           H  
ATOM    924 3HG1 VAL A  61      15.865   9.420  -2.623  1.00  0.79           H  
ATOM    925 1HG2 VAL A  61      13.442   8.287  -1.114  1.00  0.79           H  
ATOM    926 2HG2 VAL A  61      13.441   9.752  -1.987  1.00  0.79           H  
ATOM    927 3HG2 VAL A  61      12.281   8.493  -2.331  1.00  0.79           H  
ATOM    928  N   ASP A  62      16.035   9.345  -5.556  1.00  0.80           N  
ATOM    929  CA  ASP A  62      17.240   9.110  -6.331  1.00  0.80           C  
ATOM    930  C   ASP A  62      18.462   9.414  -5.439  1.00  0.80           C  
ATOM    931  O   ASP A  62      18.782  10.587  -5.231  1.00  0.80           O  
ATOM    932  CB  ASP A  62      17.225   9.943  -7.595  1.00  0.80           C  
ATOM    933  CG  ASP A  62      16.147   9.449  -8.533  1.00  0.80           C  
ATOM    934  OD1 ASP A  62      16.257   8.361  -9.025  1.00  0.80           O  
ATOM    935  OD2 ASP A  62      15.206  10.143  -8.726  1.00  0.80           O  
ATOM    936  H   ASP A  62      15.908  10.248  -5.089  1.00  0.80           H  
ATOM    937  HA  ASP A  62      17.252   8.079  -6.669  1.00  0.80           H  
ATOM    938 1HB  ASP A  62      17.036  10.986  -7.356  1.00  0.80           H  
ATOM    939 2HB  ASP A  62      18.194   9.879  -8.093  1.00  0.80           H  
ATOM    940  N   PRO A  63      19.138   8.395  -4.870  1.00  0.84           N  
ATOM    941  CA  PRO A  63      20.270   8.517  -3.967  1.00  0.84           C  
ATOM    942  C   PRO A  63      21.396   9.285  -4.635  1.00  0.84           C  
ATOM    943  O   PRO A  63      21.563   9.215  -5.852  1.00  0.84           O  
ATOM    944  CB  PRO A  63      20.652   7.053  -3.689  1.00  0.84           C  
ATOM    945  CG  PRO A  63      19.389   6.270  -3.953  1.00  0.84           C  
ATOM    946  CD  PRO A  63      18.732   6.990  -5.104  1.00  0.84           C  
ATOM    947  HA  PRO A  63      19.960   9.011  -3.043  1.00  0.84           H  
ATOM    948 1HB  PRO A  63      21.485   6.749  -4.347  1.00  0.84           H  
ATOM    949 2HB  PRO A  63      21.016   6.943  -2.651  1.00  0.84           H  
ATOM    950 1HG  PRO A  63      19.626   5.226  -4.197  1.00  0.84           H  
ATOM    951 2HG  PRO A  63      18.754   6.248  -3.055  1.00  0.84           H  
ATOM    952 1HD  PRO A  63      19.133   6.635  -6.067  1.00  0.84           H  
ATOM    953 2HD  PRO A  63      17.657   6.830  -5.017  1.00  0.84           H  
ATOM    954  N   THR A  64      22.183   9.997  -3.841  1.00  0.89           N  
ATOM    955  CA  THR A  64      23.312  10.787  -4.338  1.00  0.89           C  
ATOM    956  C   THR A  64      24.639  10.176  -3.887  1.00  0.89           C  
ATOM    957  O   THR A  64      25.687  10.821  -3.891  1.00  0.89           O  
ATOM    958  CB  THR A  64      23.190  12.232  -3.849  1.00  0.89           C  
ATOM    959  OG1 THR A  64      23.151  12.231  -2.429  1.00  0.89           O  
ATOM    960  CG2 THR A  64      21.905  12.857  -4.398  1.00  0.89           C  
ATOM    961  H   THR A  64      21.985  10.031  -2.836  1.00  0.89           H  
ATOM    962  HA  THR A  64      23.288  10.789  -5.427  1.00  0.89           H  
ATOM    963  HB  THR A  64      24.048  12.815  -4.183  1.00  0.89           H  
ATOM    964  HG1 THR A  64      22.705  11.410  -2.132  1.00  0.89           H  
ATOM    965 1HG2 THR A  64      21.811  13.884  -4.041  1.00  0.89           H  
ATOM    966 2HG2 THR A  64      21.940  12.854  -5.488  1.00  0.89           H  
ATOM    967 3HG2 THR A  64      21.050  12.290  -4.075  1.00  0.89           H  
ATOM    968  N   THR A  65      24.559   8.906  -3.515  1.00  0.93           N  
ATOM    969  CA  THR A  65      25.646   8.078  -2.994  1.00  0.93           C  
ATOM    970  C   THR A  65      26.249   7.162  -4.062  1.00  0.93           C  
ATOM    971  O   THR A  65      27.047   6.285  -3.754  1.00  0.93           O  
ATOM    972  CB  THR A  65      25.106   7.178  -1.886  1.00  0.93           C  
ATOM    973  OG1 THR A  65      24.092   6.365  -2.445  1.00  0.93           O  
ATOM    974  CG2 THR A  65      24.513   7.976  -0.746  1.00  0.93           C  
ATOM    975  H   THR A  65      23.645   8.480  -3.580  1.00  0.93           H  
ATOM    976  HA  THR A  65      26.430   8.728  -2.607  1.00  0.93           H  
ATOM    977  HB  THR A  65      25.911   6.543  -1.514  1.00  0.93           H  
ATOM    978  HG1 THR A  65      24.446   5.905  -3.235  1.00  0.93           H  
ATOM    979 1HG2 THR A  65      24.126   7.293   0.015  1.00  0.93           H  
ATOM    980 2HG2 THR A  65      25.281   8.613  -0.305  1.00  0.93           H  
ATOM    981 3HG2 THR A  65      23.699   8.597  -1.120  1.00  0.93           H  
ATOM    982  N   LYS A  66      25.865   7.409  -5.305  1.00  0.97           N  
ATOM    983  CA  LYS A  66      26.158   6.633  -6.515  1.00  0.97           C  
ATOM    984  C   LYS A  66      25.494   5.250  -6.408  1.00  0.97           C  
ATOM    985  O   LYS A  66      24.484   5.121  -5.715  1.00  0.97           O  
ATOM    986  CB  LYS A  66      27.694   6.477  -6.661  1.00  0.97           C  
ATOM    987  CG  LYS A  66      28.463   7.780  -6.912  1.00  0.97           C  
ATOM    988  CD  LYS A  66      29.982   7.592  -6.717  1.00  0.97           C  
ATOM    989  CE  LYS A  66      30.659   6.699  -7.772  1.00  0.97           C  
ATOM    990  NZ  LYS A  66      30.769   7.346  -9.110  1.00  0.97           N  
ATOM    991  H   LYS A  66      25.254   8.202  -5.421  1.00  0.97           H  
ATOM    992  HA  LYS A  66      25.755   7.159  -7.377  1.00  0.97           H  
ATOM    993 1HB  LYS A  66      28.128   5.953  -5.822  1.00  0.97           H  
ATOM    994 2HB  LYS A  66      27.901   5.878  -7.544  1.00  0.97           H  
ATOM    995 1HG  LYS A  66      28.284   8.118  -7.932  1.00  0.97           H  
ATOM    996 2HG  LYS A  66      28.112   8.550  -6.228  1.00  0.97           H  
ATOM    997 1HD  LYS A  66      30.460   8.570  -6.743  1.00  0.97           H  
ATOM    998 2HD  LYS A  66      30.158   7.154  -5.734  1.00  0.97           H  
ATOM    999 1HE  LYS A  66      31.661   6.463  -7.419  1.00  0.97           H  
ATOM   1000 2HE  LYS A  66      30.092   5.774  -7.877  1.00  0.97           H  
ATOM   1001 1HZ  LYS A  66      31.221   6.717  -9.750  1.00  0.97           H  
ATOM   1002 2HZ  LYS A  66      29.845   7.544  -9.491  1.00  0.97           H  
ATOM   1003 3HZ  LYS A  66      31.292   8.195  -9.049  1.00  0.97           H  
ATOM   1004  N   ALA A  67      26.038   4.217  -7.063  1.00  0.97           N  
ATOM   1005  CA  ALA A  67      25.383   2.907  -7.014  1.00  0.97           C  
ATOM   1006  C   ALA A  67      25.643   2.144  -5.695  1.00  0.97           C  
ATOM   1007  O   ALA A  67      24.680   1.807  -5.000  1.00  0.97           O  
ATOM   1008  CB  ALA A  67      25.739   2.077  -8.237  1.00  0.97           C  
ATOM   1009  H   ALA A  67      26.871   4.340  -7.613  1.00  0.97           H  
ATOM   1010  HA  ALA A  67      24.308   3.085  -7.060  1.00  0.97           H  
ATOM   1011 1HB  ALA A  67      25.171   1.150  -8.194  1.00  0.97           H  
ATOM   1012 2HB  ALA A  67      25.457   2.636  -9.132  1.00  0.97           H  
ATOM   1013 3HB  ALA A  67      26.774   1.849  -8.301  1.00  0.97           H  
ATOM   1014  N   PRO A  68      26.900   1.858  -5.283  1.00  0.94           N  
ATOM   1015  CA  PRO A  68      27.151   1.153  -4.061  1.00  0.94           C  
ATOM   1016  C   PRO A  68      26.746   2.127  -3.001  1.00  0.94           C  
ATOM   1017  O   PRO A  68      26.758   3.323  -3.242  1.00  0.94           O  
ATOM   1018  CB  PRO A  68      28.650   0.867  -4.093  1.00  0.94           C  
ATOM   1019  CG  PRO A  68      29.222   1.968  -4.956  1.00  0.94           C  
ATOM   1020  CD  PRO A  68      28.149   2.255  -5.999  1.00  0.94           C  
ATOM   1021  HA  PRO A  68      26.547   0.235  -4.037  1.00  0.94           H  
ATOM   1022 1HB  PRO A  68      29.054   0.874  -3.071  1.00  0.94           H  
ATOM   1023 2HB  PRO A  68      28.829  -0.138  -4.502  1.00  0.94           H  
ATOM   1024 1HG  PRO A  68      29.445   2.849  -4.333  1.00  0.94           H  
ATOM   1025 2HG  PRO A  68      30.175   1.643  -5.401  1.00  0.94           H  
ATOM   1026 1HD  PRO A  68      28.203   3.311  -6.219  1.00  0.94           H  
ATOM   1027 2HD  PRO A  68      28.342   1.620  -6.863  1.00  0.94           H  
ATOM   1028  N   ARG A  69      26.374   1.645  -1.843  1.00  0.88           N  
ATOM   1029  CA  ARG A  69      25.925   2.490  -0.740  1.00  0.88           C  
ATOM   1030  C   ARG A  69      24.578   3.208  -1.019  1.00  0.88           C  
ATOM   1031  O   ARG A  69      24.096   3.946  -0.160  1.00  0.88           O  
ATOM   1032  CB  ARG A  69      26.996   3.522  -0.355  1.00  0.88           C  
ATOM   1033  CG  ARG A  69      28.409   2.948  -0.115  1.00  0.88           C  
ATOM   1034  CD  ARG A  69      28.437   1.901   0.970  1.00  0.88           C  
ATOM   1035  NE  ARG A  69      28.095   2.431   2.292  1.00  0.88           N  
ATOM   1036  CZ  ARG A  69      27.750   1.665   3.357  1.00  0.88           C  
ATOM   1037  NH1 ARG A  69      27.698   0.362   3.235  1.00  0.88           N  
ATOM   1038  NH2 ARG A  69      27.457   2.224   4.520  1.00  0.88           N  
ATOM   1039  H   ARG A  69      26.395   0.646  -1.709  1.00  0.88           H  
ATOM   1040  HA  ARG A  69      25.782   1.848   0.130  1.00  0.88           H  
ATOM   1041 1HB  ARG A  69      27.069   4.308  -1.103  1.00  0.88           H  
ATOM   1042 2HB  ARG A  69      26.692   4.008   0.571  1.00  0.88           H  
ATOM   1043 1HG  ARG A  69      28.794   2.505  -1.030  1.00  0.88           H  
ATOM   1044 2HG  ARG A  69      29.067   3.760   0.188  1.00  0.88           H  
ATOM   1045 1HD  ARG A  69      27.717   1.118   0.726  1.00  0.88           H  
ATOM   1046 2HD  ARG A  69      29.433   1.467   1.026  1.00  0.88           H  
ATOM   1047  HE  ARG A  69      28.119   3.433   2.422  1.00  0.88           H  
ATOM   1048 1HH1 ARG A  69      27.910  -0.079   2.355  1.00  0.88           H  
ATOM   1049 2HH1 ARG A  69      27.396  -0.211   4.027  1.00  0.88           H  
ATOM   1050 1HH2 ARG A  69      27.487   3.226   4.623  1.00  0.88           H  
ATOM   1051 2HH2 ARG A  69      27.190   1.640   5.306  1.00  0.88           H  
ATOM   1052  N   ALA A  70      23.870   2.862  -2.122  1.00  0.83           N  
ATOM   1053  CA  ALA A  70      22.521   3.406  -2.381  1.00  0.83           C  
ATOM   1054  C   ALA A  70      21.596   3.064  -1.218  1.00  0.83           C  
ATOM   1055  O   ALA A  70      20.695   3.834  -0.855  1.00  0.83           O  
ATOM   1056  CB  ALA A  70      21.947   2.846  -3.685  1.00  0.83           C  
ATOM   1057  H   ALA A  70      24.293   2.283  -2.851  1.00  0.83           H  
ATOM   1058  HA  ALA A  70      22.584   4.485  -2.458  1.00  0.83           H  
ATOM   1059 1HB  ALA A  70      20.959   3.261  -3.857  1.00  0.83           H  
ATOM   1060 2HB  ALA A  70      22.605   3.122  -4.510  1.00  0.83           H  
ATOM   1061 3HB  ALA A  70      21.877   1.758  -3.622  1.00  0.83           H  
ATOM   1062  N   GLY A  71      21.860   1.916  -0.614  1.00  0.77           N  
ATOM   1063  CA  GLY A  71      21.123   1.400   0.517  1.00  0.77           C  
ATOM   1064  C   GLY A  71      21.185   2.276   1.752  1.00  0.77           C  
ATOM   1065  O   GLY A  71      20.333   2.160   2.633  1.00  0.77           O  
ATOM   1066  H   GLY A  71      22.622   1.365  -0.980  1.00  0.77           H  
ATOM   1067 1HA  GLY A  71      20.089   1.242   0.234  1.00  0.77           H  
ATOM   1068 2HA  GLY A  71      21.542   0.436   0.772  1.00  0.77           H  
ATOM   1069  N   VAL A  72      22.195   3.136   1.854  1.00  0.73           N  
ATOM   1070  CA  VAL A  72      22.298   3.980   3.024  1.00  0.73           C  
ATOM   1071  C   VAL A  72      21.163   4.967   2.993  1.00  0.73           C  
ATOM   1072  O   VAL A  72      20.479   5.186   3.998  1.00  0.73           O  
ATOM   1073  CB  VAL A  72      23.631   4.721   3.040  1.00  0.73           C  
ATOM   1074  CG1 VAL A  72      23.653   5.722   4.183  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      24.750   3.713   3.163  1.00  0.73           C  
ATOM   1076  H   VAL A  72      22.881   3.231   1.108  1.00  0.73           H  
ATOM   1077  HA  VAL A  72      22.220   3.358   3.918  1.00  0.73           H  
ATOM   1078  HB  VAL A  72      23.746   5.279   2.109  1.00  0.73           H  
ATOM   1079 1HG1 VAL A  72      24.603   6.256   4.180  1.00  0.73           H  
ATOM   1080 2HG1 VAL A  72      22.836   6.436   4.056  1.00  0.73           H  
ATOM   1081 3HG1 VAL A  72      23.534   5.196   5.130  1.00  0.73           H  
ATOM   1082 1HG2 VAL A  72      25.701   4.233   3.161  1.00  0.73           H  
ATOM   1083 2HG2 VAL A  72      24.633   3.153   4.094  1.00  0.73           H  
ATOM   1084 3HG2 VAL A  72      24.710   3.021   2.321  1.00  0.73           H  
ATOM   1085  N   GLY A  73      20.962   5.550   1.813  1.00  0.71           N  
ATOM   1086  CA  GLY A  73      19.894   6.496   1.590  1.00  0.71           C  
ATOM   1087  C   GLY A  73      18.573   5.793   1.815  1.00  0.71           C  
ATOM   1088  O   GLY A  73      17.727   6.276   2.566  1.00  0.71           O  
ATOM   1089  H   GLY A  73      21.567   5.302   1.039  1.00  0.71           H  
ATOM   1090 1HA  GLY A  73      19.995   7.330   2.282  1.00  0.71           H  
ATOM   1091 2HA  GLY A  73      19.952   6.893   0.576  1.00  0.71           H  
ATOM   1092  N   VAL A  74      18.414   4.617   1.197  1.00  0.70           N  
ATOM   1093  CA  VAL A  74      17.148   3.895   1.290  1.00  0.70           C  
ATOM   1094  C   VAL A  74      16.810   3.530   2.720  1.00  0.70           C  
ATOM   1095  O   VAL A  74      15.672   3.716   3.152  1.00  0.70           O  
ATOM   1096  CB  VAL A  74      17.185   2.621   0.458  1.00  0.70           C  
ATOM   1097  CG1 VAL A  74      15.930   1.794   0.711  1.00  0.70           C  
ATOM   1098  CG2 VAL A  74      17.325   2.988  -0.960  1.00  0.70           C  
ATOM   1099  H   VAL A  74      19.171   4.258   0.610  1.00  0.70           H  
ATOM   1100  HA  VAL A  74      16.357   4.517   0.894  1.00  0.70           H  
ATOM   1101  HB  VAL A  74      18.025   2.013   0.766  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  74      15.975   0.883   0.122  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  74      15.873   1.539   1.767  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  74      15.046   2.366   0.427  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  74      17.350   2.095  -1.573  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  74      16.493   3.598  -1.232  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  74      18.240   3.553  -1.101  1.00  0.70           H  
ATOM   1108  N   LYS A  75      17.769   3.031   3.484  1.00  0.70           N  
ATOM   1109  CA  LYS A  75      17.445   2.697   4.853  1.00  0.70           C  
ATOM   1110  C   LYS A  75      17.086   3.963   5.626  1.00  0.70           C  
ATOM   1111  O   LYS A  75      16.105   3.980   6.369  1.00  0.70           O  
ATOM   1112  CB  LYS A  75      18.602   1.976   5.529  1.00  0.70           C  
ATOM   1113  CG  LYS A  75      18.308   1.524   6.974  1.00  0.70           C  
ATOM   1114  CD  LYS A  75      17.200   0.464   7.001  1.00  0.70           C  
ATOM   1115  CE  LYS A  75      17.128  -0.281   8.358  1.00  0.70           C  
ATOM   1116  NZ  LYS A  75      16.558   0.561   9.484  1.00  0.70           N  
ATOM   1117  H   LYS A  75      18.709   2.869   3.126  1.00  0.70           H  
ATOM   1118  HA  LYS A  75      16.576   2.039   4.855  1.00  0.70           H  
ATOM   1119 1HB  LYS A  75      18.876   1.093   4.943  1.00  0.70           H  
ATOM   1120 2HB  LYS A  75      19.477   2.634   5.542  1.00  0.70           H  
ATOM   1121 1HG  LYS A  75      19.214   1.100   7.409  1.00  0.70           H  
ATOM   1122 2HG  LYS A  75      17.993   2.381   7.577  1.00  0.70           H  
ATOM   1123 1HD  LYS A  75      16.236   0.950   6.820  1.00  0.70           H  
ATOM   1124 2HD  LYS A  75      17.375  -0.254   6.218  1.00  0.70           H  
ATOM   1125 1HE  LYS A  75      16.514  -1.170   8.238  1.00  0.70           H  
ATOM   1126 2HE  LYS A  75      18.138  -0.586   8.630  1.00  0.70           H  
ATOM   1127 1HZ  LYS A  75      16.538   0.038  10.332  1.00  0.70           H  
ATOM   1128 2HZ  LYS A  75      17.076   1.428   9.655  1.00  0.70           H  
ATOM   1129 3HZ  LYS A  75      15.603   0.876   9.279  1.00  0.70           H  
ATOM   1130  N   ALA A  76      17.847   5.050   5.430  1.00  0.71           N  
ATOM   1131  CA  ALA A  76      17.563   6.281   6.155  1.00  0.71           C  
ATOM   1132  C   ALA A  76      16.145   6.772   5.852  1.00  0.71           C  
ATOM   1133  O   ALA A  76      15.444   7.236   6.753  1.00  0.71           O  
ATOM   1134  CB  ALA A  76      18.588   7.339   5.791  1.00  0.71           C  
ATOM   1135  H   ALA A  76      18.651   5.024   4.799  1.00  0.71           H  
ATOM   1136  HA  ALA A  76      17.629   6.068   7.221  1.00  0.71           H  
ATOM   1137 1HB  ALA A  76      18.396   8.241   6.355  1.00  0.71           H  
ATOM   1138 2HB  ALA A  76      19.588   6.972   6.023  1.00  0.71           H  
ATOM   1139 3HB  ALA A  76      18.525   7.553   4.722  1.00  0.71           H  
ATOM   1140  N   LEU A  77      15.725   6.636   4.594  1.00  0.73           N  
ATOM   1141  CA  LEU A  77      14.389   6.992   4.125  1.00  0.73           C  
ATOM   1142  C   LEU A  77      13.304   6.127   4.703  1.00  0.73           C  
ATOM   1143  O   LEU A  77      12.284   6.635   5.173  1.00  0.73           O  
ATOM   1144  CB  LEU A  77      14.395   6.842   2.631  1.00  0.73           C  
ATOM   1145  CG  LEU A  77      15.062   7.876   1.934  1.00  0.73           C  
ATOM   1146  CD1 LEU A  77      15.417   7.456   0.667  1.00  0.73           C  
ATOM   1147  CD2 LEU A  77      14.076   8.938   1.780  1.00  0.73           C  
ATOM   1148  H   LEU A  77      16.386   6.271   3.909  1.00  0.73           H  
ATOM   1149  HA  LEU A  77      14.195   8.028   4.395  1.00  0.73           H  
ATOM   1150 1HB  LEU A  77      14.878   5.914   2.374  1.00  0.73           H  
ATOM   1151 2HB  LEU A  77      13.365   6.803   2.278  1.00  0.73           H  
ATOM   1152  HG  LEU A  77      15.945   8.219   2.465  1.00  0.73           H  
ATOM   1153 1HD1 LEU A  77      15.859   8.318   0.197  1.00  0.73           H  
ATOM   1154 2HD1 LEU A  77      16.123   6.672   0.720  1.00  0.73           H  
ATOM   1155 3HD1 LEU A  77      14.561   7.107   0.150  1.00  0.73           H  
ATOM   1156 1HD2 LEU A  77      14.507   9.748   1.217  1.00  0.73           H  
ATOM   1157 2HD2 LEU A  77      13.206   8.559   1.249  1.00  0.73           H  
ATOM   1158 3HD2 LEU A  77      13.781   9.269   2.769  1.00  0.73           H  
ATOM   1159  N   MET A  78      13.531   4.817   4.708  1.00  0.76           N  
ATOM   1160  CA  MET A  78      12.556   3.903   5.262  1.00  0.76           C  
ATOM   1161  C   MET A  78      12.349   4.190   6.734  1.00  0.76           C  
ATOM   1162  O   MET A  78      11.219   4.202   7.235  1.00  0.76           O  
ATOM   1163  CB  MET A  78      13.002   2.460   5.069  1.00  0.76           C  
ATOM   1164  CG  MET A  78      12.970   1.951   3.635  1.00  0.76           C  
ATOM   1165  SD  MET A  78      13.637   0.314   3.523  1.00  0.76           S  
ATOM   1166  CE  MET A  78      12.327  -0.448   4.440  1.00  0.76           C  
ATOM   1167  H   MET A  78      14.391   4.449   4.301  1.00  0.76           H  
ATOM   1168  HA  MET A  78      11.612   4.055   4.750  1.00  0.76           H  
ATOM   1169 1HB  MET A  78      14.024   2.353   5.439  1.00  0.76           H  
ATOM   1170 2HB  MET A  78      12.366   1.809   5.671  1.00  0.76           H  
ATOM   1171 1HG  MET A  78      11.933   1.923   3.291  1.00  0.76           H  
ATOM   1172 2HG  MET A  78      13.529   2.604   2.987  1.00  0.76           H  
ATOM   1173 1HE  MET A  78      12.505  -1.501   4.539  1.00  0.76           H  
ATOM   1174 2HE  MET A  78      12.275  -0.004   5.436  1.00  0.76           H  
ATOM   1175 3HE  MET A  78      11.380  -0.271   3.928  1.00  0.76           H  
ATOM   1176  N   ASP A  79      13.431   4.504   7.440  1.00  0.79           N  
ATOM   1177  CA  ASP A  79      13.276   4.797   8.846  1.00  0.79           C  
ATOM   1178  C   ASP A  79      12.641   6.179   9.051  1.00  0.79           C  
ATOM   1179  O   ASP A  79      11.673   6.303   9.801  1.00  0.79           O  
ATOM   1180  CB  ASP A  79      14.636   4.730   9.553  1.00  0.79           C  
ATOM   1181  CG  ASP A  79      15.225   3.295   9.646  1.00  0.79           C  
ATOM   1182  OD1 ASP A  79      14.527   2.331   9.385  1.00  0.79           O  
ATOM   1183  OD2 ASP A  79      16.393   3.145   9.980  1.00  0.79           O  
ATOM   1184  H   ASP A  79      14.357   4.495   7.007  1.00  0.79           H  
ATOM   1185  HA  ASP A  79      12.617   4.050   9.285  1.00  0.79           H  
ATOM   1186 1HB  ASP A  79      15.348   5.356   9.003  1.00  0.79           H  
ATOM   1187 2HB  ASP A  79      14.545   5.144  10.555  1.00  0.79           H  
ATOM   1188  N   LYS A  80      13.095   7.198   8.307  1.00  0.83           N  
ATOM   1189  CA  LYS A  80      12.563   8.552   8.469  1.00  0.83           C  
ATOM   1190  C   LYS A  80      11.070   8.646   8.234  1.00  0.83           C  
ATOM   1191  O   LYS A  80      10.367   9.373   8.940  1.00  0.83           O  
ATOM   1192  CB  LYS A  80      13.249   9.573   7.555  1.00  0.83           C  
ATOM   1193  CG  LYS A  80      12.706  10.993   7.807  1.00  0.83           C  
ATOM   1194  CD  LYS A  80      13.431  12.100   7.054  1.00  0.83           C  
ATOM   1195  CE  LYS A  80      12.788  13.451   7.403  1.00  0.83           C  
ATOM   1196  NZ  LYS A  80      13.506  14.623   6.822  1.00  0.83           N  
ATOM   1197  H   LYS A  80      13.866   7.056   7.660  1.00  0.83           H  
ATOM   1198  HA  LYS A  80      12.746   8.857   9.499  1.00  0.83           H  
ATOM   1199 1HB  LYS A  80      14.325   9.563   7.725  1.00  0.83           H  
ATOM   1200 2HB  LYS A  80      13.073   9.308   6.507  1.00  0.83           H  
ATOM   1201 1HG  LYS A  80      11.655  11.012   7.512  1.00  0.83           H  
ATOM   1202 2HG  LYS A  80      12.762  11.208   8.872  1.00  0.83           H  
ATOM   1203 1HD  LYS A  80      14.492  12.119   7.319  1.00  0.83           H  
ATOM   1204 2HD  LYS A  80      13.335  11.925   5.986  1.00  0.83           H  
ATOM   1205 1HE  LYS A  80      11.764  13.451   7.030  1.00  0.83           H  
ATOM   1206 2HE  LYS A  80      12.769  13.558   8.486  1.00  0.83           H  
ATOM   1207 1HZ  LYS A  80      13.035  15.470   7.093  1.00  0.83           H  
ATOM   1208 2HZ  LYS A  80      14.476  14.661   7.177  1.00  0.83           H  
ATOM   1209 3HZ  LYS A  80      13.533  14.567   5.820  1.00  0.83           H  
ATOM   1210  N   TYR A  81      10.577   7.918   7.242  1.00  0.87           N  
ATOM   1211  CA  TYR A  81       9.176   8.002   6.901  1.00  0.87           C  
ATOM   1212  C   TYR A  81       8.350   6.822   7.396  1.00  0.87           C  
ATOM   1213  O   TYR A  81       7.195   6.688   6.999  1.00  0.87           O  
ATOM   1214  CB  TYR A  81       9.031   8.145   5.389  1.00  0.87           C  
ATOM   1215  CG  TYR A  81       9.659   9.415   4.849  1.00  0.87           C  
ATOM   1216  CD1 TYR A  81      10.656   9.363   3.876  1.00  0.87           C  
ATOM   1217  CD2 TYR A  81       9.254  10.638   5.353  1.00  0.87           C  
ATOM   1218  CE1 TYR A  81      11.213  10.545   3.405  1.00  0.87           C  
ATOM   1219  CE2 TYR A  81       9.817  11.803   4.884  1.00  0.87           C  
ATOM   1220  CZ  TYR A  81      10.789  11.759   3.911  1.00  0.87           C  
ATOM   1221  OH  TYR A  81      11.332  12.928   3.431  1.00  0.87           O  
ATOM   1222  H   TYR A  81      11.197   7.333   6.678  1.00  0.87           H  
ATOM   1223  HA  TYR A  81       8.768   8.899   7.366  1.00  0.87           H  
ATOM   1224 1HB  TYR A  81       9.526   7.304   4.911  1.00  0.87           H  
ATOM   1225 2HB  TYR A  81       7.979   8.127   5.107  1.00  0.87           H  
ATOM   1226  HD1 TYR A  81      10.987   8.400   3.478  1.00  0.87           H  
ATOM   1227  HD2 TYR A  81       8.481  10.678   6.121  1.00  0.87           H  
ATOM   1228  HE1 TYR A  81      11.972  10.528   2.639  1.00  0.87           H  
ATOM   1229  HE2 TYR A  81       9.487  12.762   5.281  1.00  0.87           H  
ATOM   1230  HH  TYR A  81      10.870  13.675   3.819  1.00  0.87           H  
ATOM   1231  N   ASN A  82       8.920   5.972   8.260  1.00  0.91           N  
ATOM   1232  CA  ASN A  82       8.210   4.796   8.775  1.00  0.91           C  
ATOM   1233  C   ASN A  82       7.627   3.902   7.671  1.00  0.91           C  
ATOM   1234  O   ASN A  82       6.460   3.511   7.743  1.00  0.91           O  
ATOM   1235  CB  ASN A  82       7.109   5.218   9.735  1.00  0.91           C  
ATOM   1236  CG  ASN A  82       7.639   5.901  10.975  1.00  0.91           C  
ATOM   1237  OD1 ASN A  82       8.552   5.402  11.642  1.00  0.91           O  
ATOM   1238  ND2 ASN A  82       7.078   7.043  11.291  1.00  0.91           N  
ATOM   1239  H   ASN A  82       9.872   6.141   8.594  1.00  0.91           H  
ATOM   1240  HA  ASN A  82       8.933   4.191   9.324  1.00  0.91           H  
ATOM   1241 1HB  ASN A  82       6.410   5.886   9.236  1.00  0.91           H  
ATOM   1242 2HB  ASN A  82       6.548   4.336  10.037  1.00  0.91           H  
ATOM   1243 1HD2 ASN A  82       7.390   7.546  12.097  1.00  0.91           H  
ATOM   1244 2HD2 ASN A  82       6.342   7.414  10.723  1.00  0.91           H  
ATOM   1245  N   ILE A  83       8.424   3.595   6.646  1.00  0.94           N  
ATOM   1246  CA  ILE A  83       7.939   2.786   5.531  1.00  0.94           C  
ATOM   1247  C   ILE A  83       8.404   1.323   5.606  1.00  0.94           C  
ATOM   1248  O   ILE A  83       9.607   1.068   5.594  1.00  0.94           O  
ATOM   1249  CB  ILE A  83       8.376   3.397   4.189  1.00  0.94           C  
ATOM   1250  CG1 ILE A  83       7.794   4.775   4.104  1.00  0.94           C  
ATOM   1251  CG2 ILE A  83       7.900   2.548   3.025  1.00  0.94           C  
ATOM   1252  CD1 ILE A  83       8.211   5.607   2.955  1.00  0.94           C  
ATOM   1253  H   ILE A  83       9.390   3.922   6.670  1.00  0.94           H  
ATOM   1254  HA  ILE A  83       6.863   2.859   5.530  1.00  0.94           H  
ATOM   1255  HB  ILE A  83       9.456   3.482   4.159  1.00  0.94           H  
ATOM   1256 1HG1 ILE A  83       6.748   4.672   4.070  1.00  0.94           H  
ATOM   1257 2HG1 ILE A  83       8.061   5.296   5.005  1.00  0.94           H  
ATOM   1258 1HG2 ILE A  83       8.203   3.001   2.088  1.00  0.94           H  
ATOM   1259 2HG2 ILE A  83       8.331   1.550   3.098  1.00  0.94           H  
ATOM   1260 3HG2 ILE A  83       6.815   2.480   3.057  1.00  0.94           H  
ATOM   1261 1HD1 ILE A  83       7.719   6.570   3.022  1.00  0.94           H  
ATOM   1262 2HD1 ILE A  83       9.294   5.747   2.964  1.00  0.94           H  
ATOM   1263 3HD1 ILE A  83       7.900   5.115   2.047  1.00  0.94           H  
ATOM   1264  N   PRO A  84       7.482   0.342   5.720  1.00  0.95           N  
ATOM   1265  CA  PRO A  84       7.759  -1.082   5.771  1.00  0.95           C  
ATOM   1266  C   PRO A  84       8.481  -1.518   4.523  1.00  0.95           C  
ATOM   1267  O   PRO A  84       8.224  -0.996   3.440  1.00  0.95           O  
ATOM   1268  CB  PRO A  84       6.371  -1.717   5.839  1.00  0.95           C  
ATOM   1269  CG  PRO A  84       5.481  -0.643   6.401  1.00  0.95           C  
ATOM   1270  CD  PRO A  84       6.038   0.658   5.868  1.00  0.95           C  
ATOM   1271  HA  PRO A  84       8.355  -1.307   6.674  1.00  0.95           H  
ATOM   1272 1HB  PRO A  84       6.061  -2.042   4.831  1.00  0.95           H  
ATOM   1273 2HB  PRO A  84       6.398  -2.620   6.466  1.00  0.95           H  
ATOM   1274 1HG  PRO A  84       4.436  -0.814   6.095  1.00  0.95           H  
ATOM   1275 2HG  PRO A  84       5.497  -0.682   7.500  1.00  0.95           H  
ATOM   1276 1HD  PRO A  84       5.585   0.928   4.902  1.00  0.95           H  
ATOM   1277 2HD  PRO A  84       5.857   1.399   6.652  1.00  0.95           H  
ATOM   1278  N   LEU A  85       9.315  -2.537   4.626  1.00  0.93           N  
ATOM   1279  CA  LEU A  85      10.000  -3.036   3.437  1.00  0.93           C  
ATOM   1280  C   LEU A  85       9.042  -3.484   2.340  1.00  0.93           C  
ATOM   1281  O   LEU A  85       9.342  -3.359   1.156  1.00  0.93           O  
ATOM   1282  CB  LEU A  85      10.934  -4.172   3.761  1.00  0.93           C  
ATOM   1283  CG  LEU A  85      11.775  -4.499   2.618  1.00  0.93           C  
ATOM   1284  CD1 LEU A  85      12.581  -3.309   2.247  1.00  0.93           C  
ATOM   1285  CD2 LEU A  85      12.620  -5.578   2.950  1.00  0.93           C  
ATOM   1286  H   LEU A  85       9.502  -2.953   5.527  1.00  0.93           H  
ATOM   1287  HA  LEU A  85      10.591  -2.225   3.026  1.00  0.93           H  
ATOM   1288 1HB  LEU A  85      11.570  -3.897   4.597  1.00  0.93           H  
ATOM   1289 2HB  LEU A  85      10.352  -5.056   4.022  1.00  0.93           H  
ATOM   1290  HG  LEU A  85      11.144  -4.764   1.777  1.00  0.93           H  
ATOM   1291 1HD1 LEU A  85      13.195  -3.551   1.404  1.00  0.93           H  
ATOM   1292 2HD1 LEU A  85      11.929  -2.489   2.001  1.00  0.93           H  
ATOM   1293 3HD1 LEU A  85      13.212  -3.028   3.075  1.00  0.93           H  
ATOM   1294 1HD2 LEU A  85      13.235  -5.822   2.087  1.00  0.93           H  
ATOM   1295 2HD2 LEU A  85      13.243  -5.289   3.791  1.00  0.93           H  
ATOM   1296 3HD2 LEU A  85      12.006  -6.424   3.220  1.00  0.93           H  
ATOM   1297  N   GLU A  86       7.869  -3.967   2.726  1.00  0.88           N  
ATOM   1298  CA  GLU A  86       6.861  -4.444   1.785  1.00  0.88           C  
ATOM   1299  C   GLU A  86       6.383  -3.322   0.849  1.00  0.88           C  
ATOM   1300  O   GLU A  86       5.805  -3.588  -0.206  1.00  0.88           O  
ATOM   1301  CB  GLU A  86       5.665  -5.026   2.540  1.00  0.88           C  
ATOM   1302  CG  GLU A  86       5.960  -6.320   3.292  1.00  0.88           C  
ATOM   1303  CD  GLU A  86       4.768  -6.853   4.059  1.00  0.88           C  
ATOM   1304  OE1 GLU A  86       3.761  -6.185   4.098  1.00  0.88           O  
ATOM   1305  OE2 GLU A  86       4.868  -7.929   4.602  1.00  0.88           O  
ATOM   1306  H   GLU A  86       7.679  -4.024   3.714  1.00  0.88           H  
ATOM   1307  HA  GLU A  86       7.310  -5.228   1.172  1.00  0.88           H  
ATOM   1308 1HB  GLU A  86       5.302  -4.289   3.262  1.00  0.88           H  
ATOM   1309 2HB  GLU A  86       4.854  -5.221   1.839  1.00  0.88           H  
ATOM   1310 1HG  GLU A  86       6.284  -7.076   2.575  1.00  0.88           H  
ATOM   1311 2HG  GLU A  86       6.784  -6.142   3.983  1.00  0.88           H  
ATOM   1312  N   LYS A  87       6.577  -2.070   1.271  1.00  0.83           N  
ATOM   1313  CA  LYS A  87       6.179  -0.903   0.516  1.00  0.83           C  
ATOM   1314  C   LYS A  87       7.391  -0.278  -0.206  1.00  0.83           C  
ATOM   1315  O   LYS A  87       7.311   0.839  -0.724  1.00  0.83           O  
ATOM   1316  CB  LYS A  87       5.502   0.092   1.449  1.00  0.83           C  
ATOM   1317  CG  LYS A  87       4.258  -0.447   2.154  1.00  0.83           C  
ATOM   1318  CD  LYS A  87       3.126  -0.803   1.174  1.00  0.83           C  
ATOM   1319  CE  LYS A  87       1.872  -1.274   1.936  1.00  0.83           C  
ATOM   1320  NZ  LYS A  87       0.753  -1.699   1.031  1.00  0.83           N  
ATOM   1321  H   LYS A  87       7.073  -1.902   2.142  1.00  0.83           H  
ATOM   1322  HA  LYS A  87       5.458  -1.205  -0.243  1.00  0.83           H  
ATOM   1323 1HB  LYS A  87       6.203   0.371   2.224  1.00  0.83           H  
ATOM   1324 2HB  LYS A  87       5.227   0.979   0.912  1.00  0.83           H  
ATOM   1325 1HG  LYS A  87       4.528  -1.330   2.734  1.00  0.83           H  
ATOM   1326 2HG  LYS A  87       3.890   0.318   2.840  1.00  0.83           H  
ATOM   1327 1HD  LYS A  87       2.870   0.083   0.581  1.00  0.83           H  
ATOM   1328 2HD  LYS A  87       3.456  -1.591   0.495  1.00  0.83           H  
ATOM   1329 1HE  LYS A  87       2.150  -2.117   2.566  1.00  0.83           H  
ATOM   1330 2HE  LYS A  87       1.515  -0.461   2.570  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  87      -0.036  -2.002   1.578  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  87       0.428  -0.934   0.428  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  87       1.052  -2.456   0.445  1.00  0.83           H  
ATOM   1334  N   LEU A  88       8.526  -0.984  -0.221  1.00  0.77           N  
ATOM   1335  CA  LEU A  88       9.710  -0.511  -0.933  1.00  0.77           C  
ATOM   1336  C   LEU A  88       9.799  -1.134  -2.315  1.00  0.77           C  
ATOM   1337  O   LEU A  88       9.715  -2.365  -2.471  1.00  0.77           O  
ATOM   1338  CB  LEU A  88      11.016  -0.848  -0.204  1.00  0.77           C  
ATOM   1339  CG  LEU A  88      12.346  -0.476  -0.984  1.00  0.77           C  
ATOM   1340  CD1 LEU A  88      12.477   1.004  -1.094  1.00  0.77           C  
ATOM   1341  CD2 LEU A  88      13.580  -1.081  -0.308  1.00  0.77           C  
ATOM   1342  H   LEU A  88       8.582  -1.885   0.249  1.00  0.77           H  
ATOM   1343  HA  LEU A  88       9.643   0.569  -1.044  1.00  0.77           H  
ATOM   1344 1HB  LEU A  88      11.023  -0.344   0.764  1.00  0.77           H  
ATOM   1345 2HB  LEU A  88      11.033  -1.919  -0.037  1.00  0.77           H  
ATOM   1346  HG  LEU A  88      12.273  -0.874  -1.986  1.00  0.77           H  
ATOM   1347 1HD1 LEU A  88      13.372   1.235  -1.663  1.00  0.77           H  
ATOM   1348 2HD1 LEU A  88      11.610   1.419  -1.600  1.00  0.77           H  
ATOM   1349 3HD1 LEU A  88      12.558   1.416  -0.107  1.00  0.77           H  
ATOM   1350 1HD2 LEU A  88      14.468  -0.824  -0.885  1.00  0.77           H  
ATOM   1351 2HD2 LEU A  88      13.678  -0.696   0.700  1.00  0.77           H  
ATOM   1352 3HD2 LEU A  88      13.477  -2.150  -0.283  1.00  0.77           H  
ATOM   1353  N   VAL A  89       9.940  -0.256  -3.298  1.00  0.73           N  
ATOM   1354  CA  VAL A  89      10.094  -0.617  -4.688  1.00  0.73           C  
ATOM   1355  C   VAL A  89      11.418  -0.053  -5.170  1.00  0.73           C  
ATOM   1356  O   VAL A  89      11.706   1.122  -4.947  1.00  0.73           O  
ATOM   1357  CB  VAL A  89       8.981   0.004  -5.529  1.00  0.73           C  
ATOM   1358  CG1 VAL A  89       9.134  -0.385  -6.963  1.00  0.73           C  
ATOM   1359  CG2 VAL A  89       7.673  -0.347  -4.955  1.00  0.73           C  
ATOM   1360  H   VAL A  89       9.935   0.733  -3.057  1.00  0.73           H  
ATOM   1361  HA  VAL A  89      10.090  -1.697  -4.787  1.00  0.73           H  
ATOM   1362  HB  VAL A  89       9.083   1.070  -5.487  1.00  0.73           H  
ATOM   1363 1HG1 VAL A  89       8.358   0.077  -7.538  1.00  0.73           H  
ATOM   1364 2HG1 VAL A  89      10.105  -0.063  -7.336  1.00  0.73           H  
ATOM   1365 3HG1 VAL A  89       9.053  -1.468  -7.049  1.00  0.73           H  
ATOM   1366 1HG2 VAL A  89       6.934   0.154  -5.523  1.00  0.73           H  
ATOM   1367 2HG2 VAL A  89       7.517  -1.421  -4.984  1.00  0.73           H  
ATOM   1368 3HG2 VAL A  89       7.629   0.004  -3.922  1.00  0.73           H  
ATOM   1369  N   VAL A  90      12.217  -0.881  -5.805  1.00  0.70           N  
ATOM   1370  CA  VAL A  90      13.498  -0.448  -6.324  1.00  0.70           C  
ATOM   1371  C   VAL A  90      13.523  -0.615  -7.833  1.00  0.70           C  
ATOM   1372  O   VAL A  90      13.034  -1.620  -8.351  1.00  0.70           O  
ATOM   1373  CB  VAL A  90      14.635  -1.212  -5.644  1.00  0.70           C  
ATOM   1374  CG1 VAL A  90      15.936  -0.799  -6.221  1.00  0.70           C  
ATOM   1375  CG2 VAL A  90      14.612  -0.896  -4.146  1.00  0.70           C  
ATOM   1376  H   VAL A  90      11.922  -1.850  -5.915  1.00  0.70           H  
ATOM   1377  HA  VAL A  90      13.630   0.608  -6.096  1.00  0.70           H  
ATOM   1378  HB  VAL A  90      14.507  -2.273  -5.805  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  90      16.728  -1.323  -5.731  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  90      15.968  -1.013  -7.283  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  90      16.050   0.272  -6.056  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  90      15.409  -1.424  -3.649  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  90      14.739   0.172  -3.993  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  90      13.668  -1.209  -3.734  1.00  0.70           H  
ATOM   1385  N   ILE A  91      14.023   0.395  -8.530  1.00  0.70           N  
ATOM   1386  CA  ILE A  91      14.068   0.350  -9.980  1.00  0.70           C  
ATOM   1387  C   ILE A  91      15.512   0.342 -10.501  1.00  0.70           C  
ATOM   1388  O   ILE A  91      16.347   1.179 -10.124  1.00  0.70           O  
ATOM   1389  CB  ILE A  91      13.321   1.551 -10.561  1.00  0.70           C  
ATOM   1390  CG1 ILE A  91      11.880   1.580 -10.034  1.00  0.70           C  
ATOM   1391  CG2 ILE A  91      13.259   1.413 -12.030  1.00  0.70           C  
ATOM   1392  CD1 ILE A  91      11.126   2.818 -10.421  1.00  0.70           C  
ATOM   1393  H   ILE A  91      14.368   1.214  -8.033  1.00  0.70           H  
ATOM   1394  HA  ILE A  91      13.586  -0.564 -10.322  1.00  0.70           H  
ATOM   1395  HB  ILE A  91      13.816   2.476 -10.290  1.00  0.70           H  
ATOM   1396 1HG1 ILE A  91      11.362   0.724 -10.393  1.00  0.70           H  
ATOM   1397 2HG1 ILE A  91      11.900   1.536  -8.946  1.00  0.70           H  
ATOM   1398 1HG2 ILE A  91      12.718   2.254 -12.428  1.00  0.70           H  
ATOM   1399 2HG2 ILE A  91      14.253   1.388 -12.441  1.00  0.70           H  
ATOM   1400 3HG2 ILE A  91      12.744   0.488 -12.289  1.00  0.70           H  
ATOM   1401 1HD1 ILE A  91      10.127   2.777 -10.016  1.00  0.70           H  
ATOM   1402 2HD1 ILE A  91      11.643   3.698 -10.032  1.00  0.70           H  
ATOM   1403 3HD1 ILE A  91      11.072   2.876 -11.494  1.00  0.70           H  
ATOM   1404  N   GLY A  92      15.828  -0.595 -11.384  1.00  0.72           N  
ATOM   1405  CA  GLY A  92      17.196  -0.636 -11.893  1.00  0.72           C  
ATOM   1406  C   GLY A  92      17.409  -1.626 -13.022  1.00  0.72           C  
ATOM   1407  O   GLY A  92      16.458  -2.184 -13.569  1.00  0.72           O  
ATOM   1408  H   GLY A  92      15.131  -1.288 -11.677  1.00  0.72           H  
ATOM   1409 1HA  GLY A  92      17.481   0.360 -12.234  1.00  0.72           H  
ATOM   1410 2HA  GLY A  92      17.868  -0.888 -11.074  1.00  0.72           H  
ATOM   1411  N   THR A  93      18.668  -1.815 -13.391  1.00  0.76           N  
ATOM   1412  CA  THR A  93      18.984  -2.665 -14.523  1.00  0.76           C  
ATOM   1413  C   THR A  93      19.203  -4.140 -14.193  1.00  0.76           C  
ATOM   1414  O   THR A  93      19.464  -4.515 -13.039  1.00  0.76           O  
ATOM   1415  CB  THR A  93      20.216  -2.099 -15.236  1.00  0.76           C  
ATOM   1416  OG1 THR A  93      21.353  -2.135 -14.352  1.00  0.76           O  
ATOM   1417  CG2 THR A  93      19.926  -0.674 -15.606  1.00  0.76           C  
ATOM   1418  H   THR A  93      19.411  -1.344 -12.894  1.00  0.76           H  
ATOM   1419  HA  THR A  93      18.148  -2.603 -15.211  1.00  0.76           H  
ATOM   1420  HB  THR A  93      20.434  -2.683 -16.133  1.00  0.76           H  
ATOM   1421  HG1 THR A  93      22.145  -1.872 -14.834  1.00  0.76           H  
ATOM   1422 1HG2 THR A  93      20.773  -0.245 -16.095  1.00  0.76           H  
ATOM   1423 2HG2 THR A  93      19.063  -0.648 -16.270  1.00  0.76           H  
ATOM   1424 3HG2 THR A  93      19.710  -0.101 -14.706  1.00  0.76           H  
ATOM   1425  N   ASP A  94      19.165  -4.951 -15.258  1.00  0.80           N  
ATOM   1426  CA  ASP A  94      19.399  -6.390 -15.214  1.00  0.80           C  
ATOM   1427  C   ASP A  94      20.057  -6.922 -16.500  1.00  0.80           C  
ATOM   1428  O   ASP A  94      19.432  -7.055 -17.557  1.00  0.80           O  
ATOM   1429  CB  ASP A  94      18.076  -7.076 -14.921  1.00  0.80           C  
ATOM   1430  CG  ASP A  94      18.114  -8.583 -14.761  1.00  0.80           C  
ATOM   1431  OD1 ASP A  94      19.062  -9.224 -15.184  1.00  0.80           O  
ATOM   1432  OD2 ASP A  94      17.165  -9.098 -14.208  1.00  0.80           O  
ATOM   1433  H   ASP A  94      18.891  -4.525 -16.141  1.00  0.80           H  
ATOM   1434  HA  ASP A  94      20.075  -6.595 -14.383  1.00  0.80           H  
ATOM   1435 1HB  ASP A  94      17.674  -6.655 -14.000  1.00  0.80           H  
ATOM   1436 2HB  ASP A  94      17.371  -6.835 -15.718  1.00  0.80           H  
ATOM   1437  N   LEU A  95      21.335  -7.262 -16.392  1.00  0.84           N  
ATOM   1438  CA  LEU A  95      22.121  -7.701 -17.541  1.00  0.84           C  
ATOM   1439  C   LEU A  95      21.729  -9.088 -18.073  1.00  0.84           C  
ATOM   1440  O   LEU A  95      22.266  -9.532 -19.086  1.00  0.84           O  
ATOM   1441  CB  LEU A  95      23.605  -7.699 -17.159  1.00  0.84           C  
ATOM   1442  CG  LEU A  95      24.029  -8.745 -16.126  1.00  0.84           C  
ATOM   1443  CD1 LEU A  95      24.391 -10.026 -16.847  1.00  0.84           C  
ATOM   1444  CD2 LEU A  95      25.186  -8.235 -15.338  1.00  0.84           C  
ATOM   1445  H   LEU A  95      21.783  -7.179 -15.491  1.00  0.84           H  
ATOM   1446  HA  LEU A  95      21.969  -6.983 -18.348  1.00  0.84           H  
ATOM   1447 1HB  LEU A  95      24.187  -7.873 -18.061  1.00  0.84           H  
ATOM   1448 2HB  LEU A  95      23.865  -6.715 -16.768  1.00  0.84           H  
ATOM   1449  HG  LEU A  95      23.191  -8.961 -15.453  1.00  0.84           H  
ATOM   1450 1HD1 LEU A  95      24.679 -10.785 -16.119  1.00  0.84           H  
ATOM   1451 2HD1 LEU A  95      23.541 -10.377 -17.412  1.00  0.84           H  
ATOM   1452 3HD1 LEU A  95      25.219  -9.839 -17.519  1.00  0.84           H  
ATOM   1453 1HD2 LEU A  95      25.491  -8.984 -14.607  1.00  0.84           H  
ATOM   1454 2HD2 LEU A  95      25.994  -8.047 -16.025  1.00  0.84           H  
ATOM   1455 3HD2 LEU A  95      24.910  -7.315 -14.823  1.00  0.84           H  
ATOM   1456  N   ASN A  96      20.819  -9.798 -17.389  1.00  0.88           N  
ATOM   1457  CA  ASN A  96      20.397 -11.100 -17.885  1.00  0.88           C  
ATOM   1458  C   ASN A  96      19.101 -11.031 -18.707  1.00  0.88           C  
ATOM   1459  O   ASN A  96      18.622 -12.051 -19.212  1.00  0.88           O  
ATOM   1460  CB  ASN A  96      20.339 -12.097 -16.737  1.00  0.88           C  
ATOM   1461  CG  ASN A  96      21.764 -12.535 -16.315  1.00  0.88           C  
ATOM   1462  OD1 ASN A  96      22.563 -12.793 -17.227  1.00  0.88           O  
ATOM   1463  ND2 ASN A  96      22.100 -12.626 -15.036  1.00  0.88           N  
ATOM   1464  H   ASN A  96      20.373  -9.430 -16.539  1.00  0.88           H  
ATOM   1465  HA  ASN A  96      21.166 -11.461 -18.567  1.00  0.88           H  
ATOM   1466 1HB  ASN A  96      19.837 -11.637 -15.879  1.00  0.88           H  
ATOM   1467 2HB  ASN A  96      19.762 -12.972 -17.033  1.00  0.88           H  
ATOM   1468 1HD2 ASN A  96      23.025 -12.904 -14.785  1.00  0.88           H  
ATOM   1469 2HD2 ASN A  96      21.461 -12.405 -14.267  1.00  0.88           H  
ATOM   1470  N   LEU A  97      18.568  -9.822 -18.888  1.00  0.91           N  
ATOM   1471  CA  LEU A  97      17.383  -9.609 -19.712  1.00  0.91           C  
ATOM   1472  C   LEU A  97      17.782  -8.819 -20.982  1.00  0.91           C  
ATOM   1473  O   LEU A  97      18.735  -8.054 -20.929  1.00  0.91           O  
ATOM   1474  CB  LEU A  97      16.301  -8.849 -18.931  1.00  0.91           C  
ATOM   1475  CG  LEU A  97      15.762  -9.471 -17.678  1.00  0.91           C  
ATOM   1476  CD1 LEU A  97      14.747  -8.479 -17.042  1.00  0.91           C  
ATOM   1477  CD2 LEU A  97      15.124 -10.791 -18.017  1.00  0.91           C  
ATOM   1478  H   LEU A  97      18.998  -9.015 -18.431  1.00  0.91           H  
ATOM   1479  HA  LEU A  97      16.981 -10.581 -19.957  1.00  0.91           H  
ATOM   1480 1HB  LEU A  97      16.741  -7.962 -18.584  1.00  0.91           H  
ATOM   1481 2HB  LEU A  97      15.469  -8.603 -19.587  1.00  0.91           H  
ATOM   1482  HG  LEU A  97      16.572  -9.633 -16.965  1.00  0.91           H  
ATOM   1483 1HD1 LEU A  97      14.352  -8.903 -16.122  1.00  0.91           H  
ATOM   1484 2HD1 LEU A  97      15.244  -7.536 -16.814  1.00  0.91           H  
ATOM   1485 3HD1 LEU A  97      13.929  -8.294 -17.740  1.00  0.91           H  
ATOM   1486 1HD2 LEU A  97      14.735 -11.247 -17.115  1.00  0.91           H  
ATOM   1487 2HD2 LEU A  97      14.311 -10.631 -18.730  1.00  0.91           H  
ATOM   1488 3HD2 LEU A  97      15.871 -11.450 -18.462  1.00  0.91           H  
ATOM   1489  N   PRO A  98      17.103  -8.990 -22.131  1.00  0.91           N  
ATOM   1490  CA  PRO A  98      17.264  -8.220 -23.366  1.00  0.91           C  
ATOM   1491  C   PRO A  98      17.023  -6.733 -23.141  1.00  0.91           C  
ATOM   1492  O   PRO A  98      16.239  -6.355 -22.270  1.00  0.91           O  
ATOM   1493  CB  PRO A  98      16.201  -8.820 -24.292  1.00  0.91           C  
ATOM   1494  CG  PRO A  98      15.976 -10.212 -23.765  1.00  0.91           C  
ATOM   1495  CD  PRO A  98      16.162 -10.111 -22.264  1.00  0.91           C  
ATOM   1496  HA  PRO A  98      18.279  -8.388 -23.763  1.00  0.91           H  
ATOM   1497 1HB  PRO A  98      15.285  -8.206 -24.259  1.00  0.91           H  
ATOM   1498 2HB  PRO A  98      16.557  -8.809 -25.331  1.00  0.91           H  
ATOM   1499 1HG  PRO A  98      14.961 -10.556 -24.029  1.00  0.91           H  
ATOM   1500 2HG  PRO A  98      16.679 -10.917 -24.231  1.00  0.91           H  
ATOM   1501 1HD  PRO A  98      15.230  -9.893 -21.751  1.00  0.91           H  
ATOM   1502 2HD  PRO A  98      16.608 -11.063 -21.953  1.00  0.91           H  
ATOM   1503  N   SER A  99      17.639  -5.889 -23.971  1.00  0.89           N  
ATOM   1504  CA  SER A  99      17.558  -4.430 -23.819  1.00  0.89           C  
ATOM   1505  C   SER A  99      16.137  -3.824 -23.762  1.00  0.89           C  
ATOM   1506  O   SER A  99      15.973  -2.703 -23.288  1.00  0.89           O  
ATOM   1507  CB  SER A  99      18.340  -3.739 -24.934  1.00  0.89           C  
ATOM   1508  OG  SER A  99      19.752  -3.955 -24.857  1.00  0.89           O  
ATOM   1509  H   SER A  99      18.229  -6.265 -24.699  1.00  0.89           H  
ATOM   1510  HA  SER A  99      18.050  -4.178 -22.894  1.00  0.89           H  
ATOM   1511 1HB  SER A  99      17.975  -4.084 -25.898  1.00  0.89           H  
ATOM   1512 2HB  SER A  99      18.145  -2.665 -24.888  1.00  0.89           H  
ATOM   1513  HG  SER A  99      20.155  -3.279 -25.494  1.00  0.89           H  
ATOM   1514  N   ALA A 100      15.126  -4.505 -24.311  1.00  0.85           N  
ATOM   1515  CA  ALA A 100      13.757  -3.971 -24.287  1.00  0.85           C  
ATOM   1516  C   ALA A 100      12.838  -4.676 -23.289  1.00  0.85           C  
ATOM   1517  O   ALA A 100      11.632  -4.415 -23.277  1.00  0.85           O  
ATOM   1518  CB  ALA A 100      13.128  -4.070 -25.659  1.00  0.85           C  
ATOM   1519  H   ALA A 100      15.308  -5.415 -24.706  1.00  0.85           H  
ATOM   1520  HA  ALA A 100      13.813  -2.922 -23.998  1.00  0.85           H  
ATOM   1521 1HB  ALA A 100      12.131  -3.633 -25.628  1.00  0.85           H  
ATOM   1522 2HB  ALA A 100      13.732  -3.539 -26.387  1.00  0.85           H  
ATOM   1523 3HB  ALA A 100      13.059  -5.117 -25.944  1.00  0.85           H  
ATOM   1524  N   GLU A 101      13.362  -5.606 -22.494  1.00  0.81           N  
ATOM   1525  CA  GLU A 101      12.495  -6.339 -21.573  1.00  0.81           C  
ATOM   1526  C   GLU A 101      12.463  -5.764 -20.160  1.00  0.81           C  
ATOM   1527  O   GLU A 101      13.481  -5.375 -19.592  1.00  0.81           O  
ATOM   1528  CB  GLU A 101      12.854  -7.832 -21.532  1.00  0.81           C  
ATOM   1529  CG  GLU A 101      11.914  -8.690 -20.637  1.00  0.81           C  
ATOM   1530  CD  GLU A 101      12.164 -10.194 -20.688  1.00  0.81           C  
ATOM   1531  OE1 GLU A 101      13.060 -10.616 -21.364  1.00  0.81           O  
ATOM   1532  OE2 GLU A 101      11.425 -10.915 -20.060  1.00  0.81           O  
ATOM   1533  H   GLU A 101      14.365  -5.796 -22.503  1.00  0.81           H  
ATOM   1534  HA  GLU A 101      11.479  -6.280 -21.962  1.00  0.81           H  
ATOM   1535 1HB  GLU A 101      12.836  -8.243 -22.541  1.00  0.81           H  
ATOM   1536 2HB  GLU A 101      13.869  -7.936 -21.160  1.00  0.81           H  
ATOM   1537 1HG  GLU A 101      12.053  -8.372 -19.608  1.00  0.81           H  
ATOM   1538 2HG  GLU A 101      10.882  -8.487 -20.911  1.00  0.81           H  
ATOM   1539  N   LEU A 102      11.264  -5.715 -19.601  1.00  0.78           N  
ATOM   1540  CA  LEU A 102      11.031  -5.296 -18.223  1.00  0.78           C  
ATOM   1541  C   LEU A 102      10.254  -6.343 -17.466  1.00  0.78           C  
ATOM   1542  O   LEU A 102       9.215  -6.813 -17.930  1.00  0.78           O  
ATOM   1543  CB  LEU A 102      10.324  -3.937 -18.177  1.00  0.78           C  
ATOM   1544  CG  LEU A 102       9.692  -3.439 -16.815  1.00  0.78           C  
ATOM   1545  CD1 LEU A 102      10.686  -3.237 -15.693  1.00  0.78           C  
ATOM   1546  CD2 LEU A 102       9.033  -2.114 -17.137  1.00  0.78           C  
ATOM   1547  H   LEU A 102      10.476  -6.024 -20.150  1.00  0.78           H  
ATOM   1548  HA  LEU A 102      11.992  -5.178 -17.743  1.00  0.78           H  
ATOM   1549 1HB  LEU A 102      11.051  -3.181 -18.476  1.00  0.78           H  
ATOM   1550 2HB  LEU A 102       9.528  -3.941 -18.918  1.00  0.78           H  
ATOM   1551  HG  LEU A 102       8.973  -4.160 -16.467  1.00  0.78           H  
ATOM   1552 1HD1 LEU A 102      10.158  -2.881 -14.811  1.00  0.78           H  
ATOM   1553 2HD1 LEU A 102      11.182  -4.168 -15.456  1.00  0.78           H  
ATOM   1554 3HD1 LEU A 102      11.390  -2.531 -15.975  1.00  0.78           H  
ATOM   1555 1HD2 LEU A 102       8.565  -1.722 -16.276  1.00  0.78           H  
ATOM   1556 2HD2 LEU A 102       9.786  -1.400 -17.491  1.00  0.78           H  
ATOM   1557 3HD2 LEU A 102       8.297  -2.265 -17.907  1.00  0.78           H  
ATOM   1558  N   LYS A 103      10.780  -6.717 -16.304  1.00  0.76           N  
ATOM   1559  CA  LYS A 103      10.122  -7.686 -15.444  1.00  0.76           C  
ATOM   1560  C   LYS A 103       9.942  -7.151 -14.035  1.00  0.76           C  
ATOM   1561  O   LYS A 103      10.769  -6.384 -13.534  1.00  0.76           O  
ATOM   1562  CB  LYS A 103      10.918  -8.990 -15.371  1.00  0.76           C  
ATOM   1563  CG  LYS A 103      11.036  -9.738 -16.688  1.00  0.76           C  
ATOM   1564  CD  LYS A 103      11.777 -11.055 -16.520  1.00  0.76           C  
ATOM   1565  CE  LYS A 103      10.911 -12.103 -15.836  1.00  0.76           C  
ATOM   1566  NZ  LYS A 103      11.564 -13.447 -15.827  1.00  0.76           N  
ATOM   1567  H   LYS A 103      11.668  -6.297 -16.025  1.00  0.76           H  
ATOM   1568  HA  LYS A 103       9.133  -7.899 -15.847  1.00  0.76           H  
ATOM   1569 1HB  LYS A 103      11.925  -8.780 -15.014  1.00  0.76           H  
ATOM   1570 2HB  LYS A 103      10.448  -9.658 -14.645  1.00  0.76           H  
ATOM   1571 1HG  LYS A 103      10.042  -9.930 -17.096  1.00  0.76           H  
ATOM   1572 2HG  LYS A 103      11.582  -9.128 -17.401  1.00  0.76           H  
ATOM   1573 1HD  LYS A 103      12.075 -11.423 -17.506  1.00  0.76           H  
ATOM   1574 2HD  LYS A 103      12.670 -10.892 -15.921  1.00  0.76           H  
ATOM   1575 1HE  LYS A 103      10.723 -11.793 -14.807  1.00  0.76           H  
ATOM   1576 2HE  LYS A 103       9.958 -12.177 -16.360  1.00  0.76           H  
ATOM   1577 1HZ  LYS A 103      10.960 -14.113 -15.366  1.00  0.76           H  
ATOM   1578 2HZ  LYS A 103      11.728 -13.742 -16.781  1.00  0.76           H  
ATOM   1579 3HZ  LYS A 103      12.443 -13.394 -15.335  1.00  0.76           H  
ATOM   1580  N   VAL A 104       8.893  -7.608 -13.367  1.00  0.76           N  
ATOM   1581  CA  VAL A 104       8.708  -7.266 -11.959  1.00  0.76           C  
ATOM   1582  C   VAL A 104       8.866  -8.503 -11.086  1.00  0.76           C  
ATOM   1583  O   VAL A 104       8.212  -9.528 -11.312  1.00  0.76           O  
ATOM   1584  CB  VAL A 104       7.327  -6.641 -11.719  1.00  0.76           C  
ATOM   1585  CG1 VAL A 104       7.138  -6.324 -10.241  1.00  0.76           C  
ATOM   1586  CG2 VAL A 104       7.210  -5.416 -12.521  1.00  0.76           C  
ATOM   1587  H   VAL A 104       8.216  -8.195 -13.853  1.00  0.76           H  
ATOM   1588  HA  VAL A 104       9.465  -6.541 -11.668  1.00  0.76           H  
ATOM   1589  HB  VAL A 104       6.555  -7.346 -12.022  1.00  0.76           H  
ATOM   1590 1HG1 VAL A 104       6.155  -5.884 -10.085  1.00  0.76           H  
ATOM   1591 2HG1 VAL A 104       7.219  -7.238  -9.652  1.00  0.76           H  
ATOM   1592 3HG1 VAL A 104       7.911  -5.617  -9.918  1.00  0.76           H  
ATOM   1593 1HG2 VAL A 104       6.225  -4.975 -12.362  1.00  0.76           H  
ATOM   1594 2HG2 VAL A 104       7.982  -4.726 -12.207  1.00  0.76           H  
ATOM   1595 3HG2 VAL A 104       7.341  -5.649 -13.567  1.00  0.76           H  
ATOM   1596  N   THR A 105       9.746  -8.404 -10.092  1.00  0.78           N  
ATOM   1597  CA  THR A 105       9.999  -9.504  -9.171  1.00  0.78           C  
ATOM   1598  C   THR A 105       9.684  -9.085  -7.730  1.00  0.78           C  
ATOM   1599  O   THR A 105      10.065  -8.006  -7.278  1.00  0.78           O  
ATOM   1600  CB  THR A 105      11.455  -9.987  -9.307  1.00  0.78           C  
ATOM   1601  OG1 THR A 105      11.683 -10.443 -10.646  1.00  0.78           O  
ATOM   1602  CG2 THR A 105      11.709 -11.109  -8.369  1.00  0.78           C  
ATOM   1603  H   THR A 105      10.260  -7.528  -9.982  1.00  0.78           H  
ATOM   1604  HA  THR A 105       9.341 -10.334  -9.425  1.00  0.78           H  
ATOM   1605  HB  THR A 105      12.138  -9.165  -9.086  1.00  0.78           H  
ATOM   1606  HG1 THR A 105      10.962 -11.024 -10.906  1.00  0.78           H  
ATOM   1607 1HG2 THR A 105      12.739 -11.451  -8.467  1.00  0.78           H  
ATOM   1608 2HG2 THR A 105      11.547 -10.761  -7.386  1.00  0.78           H  
ATOM   1609 3HG2 THR A 105      11.030 -11.935  -8.584  1.00  0.78           H  
ATOM   1610  N   GLU A 106       8.932  -9.921  -7.007  1.00  0.82           N  
ATOM   1611  CA  GLU A 106       8.548  -9.581  -5.628  1.00  0.82           C  
ATOM   1612  C   GLU A 106       9.686  -9.552  -4.597  1.00  0.82           C  
ATOM   1613  O   GLU A 106       9.549  -8.915  -3.550  1.00  0.82           O  
ATOM   1614  CB  GLU A 106       7.458 -10.537  -5.122  1.00  0.82           C  
ATOM   1615  CG  GLU A 106       7.863 -12.044  -4.923  1.00  0.82           C  
ATOM   1616  CD  GLU A 106       7.719 -12.947  -6.151  1.00  0.82           C  
ATOM   1617  OE1 GLU A 106       7.470 -12.453  -7.231  1.00  0.82           O  
ATOM   1618  OE2 GLU A 106       7.805 -14.137  -5.992  1.00  0.82           O  
ATOM   1619  H   GLU A 106       8.638 -10.797  -7.411  1.00  0.82           H  
ATOM   1620  HA  GLU A 106       8.117  -8.579  -5.655  1.00  0.82           H  
ATOM   1621 1HB  GLU A 106       7.092 -10.177  -4.162  1.00  0.82           H  
ATOM   1622 2HB  GLU A 106       6.619 -10.513  -5.815  1.00  0.82           H  
ATOM   1623 1HG  GLU A 106       8.886 -12.105  -4.576  1.00  0.82           H  
ATOM   1624 2HG  GLU A 106       7.236 -12.446  -4.131  1.00  0.82           H  
ATOM   1625  N   SER A 107      10.775 -10.264  -4.880  1.00  0.87           N  
ATOM   1626  CA  SER A 107      11.948 -10.331  -4.008  1.00  0.87           C  
ATOM   1627  C   SER A 107      13.120 -11.012  -4.704  1.00  0.87           C  
ATOM   1628  O   SER A 107      12.928 -11.782  -5.646  1.00  0.87           O  
ATOM   1629  CB  SER A 107      11.628 -11.106  -2.744  1.00  0.87           C  
ATOM   1630  OG  SER A 107      11.370 -12.456  -3.027  1.00  0.87           O  
ATOM   1631  H   SER A 107      10.783 -10.774  -5.747  1.00  0.87           H  
ATOM   1632  HA  SER A 107      12.246  -9.315  -3.743  1.00  0.87           H  
ATOM   1633 1HB  SER A 107      12.476 -11.042  -2.068  1.00  0.87           H  
ATOM   1634 2HB  SER A 107      10.777 -10.665  -2.233  1.00  0.87           H  
ATOM   1635  HG  SER A 107      11.273 -12.887  -2.175  1.00  0.87           H  
ATOM   1636  N   GLY A 108      14.328 -10.831  -4.175  1.00  0.93           N  
ATOM   1637  CA  GLY A 108      15.439 -11.646  -4.660  1.00  0.93           C  
ATOM   1638  C   GLY A 108      16.816 -10.968  -4.696  1.00  0.93           C  
ATOM   1639  O   GLY A 108      16.943  -9.782  -4.391  1.00  0.93           O  
ATOM   1640  H   GLY A 108      14.439 -10.164  -3.410  1.00  0.93           H  
ATOM   1641 1HA  GLY A 108      15.476 -12.504  -3.995  1.00  0.93           H  
ATOM   1642 2HA  GLY A 108      15.194 -12.022  -5.652  1.00  0.93           H  
ATOM   1643  N   PRO A 109      17.861 -11.737  -5.067  1.00  0.97           N  
ATOM   1644  CA  PRO A 109      19.265 -11.367  -5.138  1.00  0.97           C  
ATOM   1645  C   PRO A 109      19.549 -10.221  -6.090  1.00  0.97           C  
ATOM   1646  O   PRO A 109      18.882 -10.044  -7.106  1.00  0.97           O  
ATOM   1647  CB  PRO A 109      19.928 -12.642  -5.672  1.00  0.97           C  
ATOM   1648  CG  PRO A 109      18.998 -13.753  -5.309  1.00  0.97           C  
ATOM   1649  CD  PRO A 109      17.624 -13.161  -5.437  1.00  0.97           C  
ATOM   1650  HA  PRO A 109      19.626 -11.127  -4.129  1.00  0.97           H  
ATOM   1651 1HB  PRO A 109      20.083 -12.556  -6.758  1.00  0.97           H  
ATOM   1652 2HB  PRO A 109      20.922 -12.763  -5.217  1.00  0.97           H  
ATOM   1653 1HG  PRO A 109      19.153 -14.614  -5.980  1.00  0.97           H  
ATOM   1654 2HG  PRO A 109      19.213 -14.105  -4.289  1.00  0.97           H  
ATOM   1655 1HD  PRO A 109      17.255 -13.236  -6.473  1.00  0.97           H  
ATOM   1656 2HD  PRO A 109      17.000 -13.702  -4.733  1.00  0.97           H  
ATOM   1657  N   ALA A 110      20.599  -9.482  -5.767  1.00  1.00           N  
ATOM   1658  CA  ALA A 110      21.100  -8.357  -6.554  1.00  1.00           C  
ATOM   1659  C   ALA A 110      21.577  -8.711  -7.957  1.00  1.00           C  
ATOM   1660  O   ALA A 110      21.628  -7.848  -8.838  1.00  1.00           O  
ATOM   1661  CB  ALA A 110      22.265  -7.731  -5.849  1.00  1.00           C  
ATOM   1662  H   ALA A 110      21.083  -9.700  -4.908  1.00  1.00           H  
ATOM   1663  HA  ALA A 110      20.293  -7.640  -6.641  1.00  1.00           H  
ATOM   1664 1HB  ALA A 110      22.607  -6.871  -6.420  1.00  1.00           H  
ATOM   1665 2HB  ALA A 110      21.978  -7.423  -4.879  1.00  1.00           H  
ATOM   1666 3HB  ALA A 110      23.076  -8.455  -5.775  1.00  1.00           H  
ATOM   1667  N   ASP A 111      21.975  -9.963  -8.159  1.00  0.99           N  
ATOM   1668  CA  ASP A 111      22.577 -10.373  -9.420  1.00  0.99           C  
ATOM   1669  C   ASP A 111      23.832  -9.495  -9.602  1.00  0.99           C  
ATOM   1670  O   ASP A 111      24.586  -9.310  -8.646  1.00  0.99           O  
ATOM   1671  CB  ASP A 111      21.547 -10.208 -10.576  1.00  0.99           C  
ATOM   1672  CG  ASP A 111      21.892 -10.938 -11.882  1.00  0.99           C  
ATOM   1673  OD1 ASP A 111      22.741 -10.410 -12.547  1.00  0.99           O  
ATOM   1674  OD2 ASP A 111      21.305 -11.945 -12.230  1.00  0.99           O  
ATOM   1675  H   ASP A 111      21.873 -10.634  -7.413  1.00  0.99           H  
ATOM   1676  HA  ASP A 111      22.881 -11.418  -9.357  1.00  0.99           H  
ATOM   1677 1HB  ASP A 111      20.573 -10.567 -10.234  1.00  0.99           H  
ATOM   1678 2HB  ASP A 111      21.420  -9.158 -10.819  1.00  0.99           H  
ATOM   1679  N   GLY A 112      24.043  -8.923 -10.785  1.00  0.95           N  
ATOM   1680  CA  GLY A 112      25.209  -8.087 -11.056  1.00  0.95           C  
ATOM   1681  C   GLY A 112      24.998  -6.595 -10.770  1.00  0.95           C  
ATOM   1682  O   GLY A 112      25.829  -5.775 -11.156  1.00  0.95           O  
ATOM   1683  H   GLY A 112      23.420  -9.144 -11.555  1.00  0.95           H  
ATOM   1684 1HA  GLY A 112      26.049  -8.451 -10.463  1.00  0.95           H  
ATOM   1685 2HA  GLY A 112      25.492  -8.213 -12.100  1.00  0.95           H  
ATOM   1686  N   ASN A 113      23.876  -6.232 -10.147  1.00  0.90           N  
ATOM   1687  CA  ASN A 113      23.539  -4.834  -9.888  1.00  0.90           C  
ATOM   1688  C   ASN A 113      24.013  -4.335  -8.495  1.00  0.90           C  
ATOM   1689  O   ASN A 113      23.394  -4.685  -7.486  1.00  0.90           O  
ATOM   1690  CB  ASN A 113      22.039  -4.678 -10.044  1.00  0.90           C  
ATOM   1691  CG  ASN A 113      21.495  -3.279  -9.853  1.00  0.90           C  
ATOM   1692  OD1 ASN A 113      21.976  -2.485  -9.020  1.00  0.90           O  
ATOM   1693  ND2 ASN A 113      20.478  -2.949 -10.619  1.00  0.90           N  
ATOM   1694  H   ASN A 113      23.219  -6.950  -9.832  1.00  0.90           H  
ATOM   1695  HA  ASN A 113      24.002  -4.254 -10.675  1.00  0.90           H  
ATOM   1696 1HB  ASN A 113      21.742  -5.031 -11.036  1.00  0.90           H  
ATOM   1697 2HB  ASN A 113      21.552  -5.326  -9.323  1.00  0.90           H  
ATOM   1698 1HD2 ASN A 113      20.070  -2.041 -10.535  1.00  0.90           H  
ATOM   1699 2HD2 ASN A 113      20.111  -3.612 -11.308  1.00  0.90           H  
ATOM   1700  N   PRO A 114      25.066  -3.478  -8.396  1.00  0.83           N  
ATOM   1701  CA  PRO A 114      25.645  -2.997  -7.143  1.00  0.83           C  
ATOM   1702  C   PRO A 114      24.682  -2.090  -6.372  1.00  0.83           C  
ATOM   1703  O   PRO A 114      24.856  -1.860  -5.170  1.00  0.83           O  
ATOM   1704  CB  PRO A 114      26.892  -2.236  -7.612  1.00  0.83           C  
ATOM   1705  CG  PRO A 114      26.574  -1.803  -9.029  1.00  0.83           C  
ATOM   1706  CD  PRO A 114      25.707  -2.901  -9.606  1.00  0.83           C  
ATOM   1707  HA  PRO A 114      25.933  -3.865  -6.534  1.00  0.83           H  
ATOM   1708 1HB  PRO A 114      27.079  -1.379  -6.943  1.00  0.83           H  
ATOM   1709 2HB  PRO A 114      27.775  -2.889  -7.553  1.00  0.83           H  
ATOM   1710 1HG  PRO A 114      26.067  -0.837  -9.020  1.00  0.83           H  
ATOM   1711 2HG  PRO A 114      27.507  -1.666  -9.599  1.00  0.83           H  
ATOM   1712 1HD  PRO A 114      24.972  -2.419 -10.264  1.00  0.83           H  
ATOM   1713 2HD  PRO A 114      26.324  -3.643 -10.123  1.00  0.83           H  
ATOM   1714  N   GLY A 115      23.677  -1.549  -7.076  1.00  0.76           N  
ATOM   1715  CA  GLY A 115      22.677  -0.696  -6.461  1.00  0.76           C  
ATOM   1716  C   GLY A 115      21.882  -1.575  -5.532  1.00  0.76           C  
ATOM   1717  O   GLY A 115      21.759  -1.320  -4.333  1.00  0.76           O  
ATOM   1718  H   GLY A 115      23.533  -1.792  -8.048  1.00  0.76           H  
ATOM   1719 1HA  GLY A 115      23.151   0.114  -5.911  1.00  0.76           H  
ATOM   1720 2HA  GLY A 115      22.034  -0.267  -7.225  1.00  0.76           H  
ATOM   1721  N   LEU A 116      21.364  -2.658  -6.105  1.00  0.71           N  
ATOM   1722  CA  LEU A 116      20.600  -3.597  -5.308  1.00  0.71           C  
ATOM   1723  C   LEU A 116      21.424  -4.243  -4.237  1.00  0.71           C  
ATOM   1724  O   LEU A 116      20.937  -4.416  -3.126  1.00  0.71           O  
ATOM   1725  CB  LEU A 116      20.017  -4.718  -6.136  1.00  0.71           C  
ATOM   1726  CG  LEU A 116      18.923  -4.395  -6.998  1.00  0.71           C  
ATOM   1727  CD1 LEU A 116      18.596  -5.625  -7.815  1.00  0.71           C  
ATOM   1728  CD2 LEU A 116      17.784  -3.983  -6.121  1.00  0.71           C  
ATOM   1729  H   LEU A 116      21.523  -2.803  -7.102  1.00  0.71           H  
ATOM   1730  HA  LEU A 116      19.785  -3.056  -4.835  1.00  0.71           H  
ATOM   1731 1HB  LEU A 116      20.811  -5.118  -6.769  1.00  0.71           H  
ATOM   1732 2HB  LEU A 116      19.688  -5.507  -5.463  1.00  0.71           H  
ATOM   1733  HG  LEU A 116      19.191  -3.582  -7.675  1.00  0.71           H  
ATOM   1734 1HD1 LEU A 116      17.777  -5.433  -8.448  1.00  0.71           H  
ATOM   1735 2HD1 LEU A 116      19.457  -5.910  -8.419  1.00  0.71           H  
ATOM   1736 3HD1 LEU A 116      18.337  -6.446  -7.146  1.00  0.71           H  
ATOM   1737 1HD2 LEU A 116      16.932  -3.736  -6.707  1.00  0.71           H  
ATOM   1738 2HD2 LEU A 116      17.540  -4.809  -5.460  1.00  0.71           H  
ATOM   1739 3HD2 LEU A 116      18.080  -3.122  -5.533  1.00  0.71           H  
ATOM   1740  N   LYS A 117      22.676  -4.579  -4.533  1.00  0.67           N  
ATOM   1741  CA  LYS A 117      23.492  -5.223  -3.518  1.00  0.67           C  
ATOM   1742  C   LYS A 117      23.557  -4.328  -2.299  1.00  0.67           C  
ATOM   1743  O   LYS A 117      23.286  -4.770  -1.182  1.00  0.67           O  
ATOM   1744  CB  LYS A 117      24.886  -5.519  -4.059  1.00  0.67           C  
ATOM   1745  CG  LYS A 117      25.839  -6.266  -3.118  1.00  0.67           C  
ATOM   1746  CD  LYS A 117      27.157  -6.561  -3.855  1.00  0.67           C  
ATOM   1747  CE  LYS A 117      28.125  -7.475  -3.065  1.00  0.67           C  
ATOM   1748  NZ  LYS A 117      28.742  -6.807  -1.876  1.00  0.67           N  
ATOM   1749  H   LYS A 117      23.039  -4.423  -5.477  1.00  0.67           H  
ATOM   1750  HA  LYS A 117      23.019  -6.156  -3.217  1.00  0.67           H  
ATOM   1751 1HB  LYS A 117      24.803  -6.086  -4.987  1.00  0.67           H  
ATOM   1752 2HB  LYS A 117      25.366  -4.576  -4.303  1.00  0.67           H  
ATOM   1753 1HG  LYS A 117      26.046  -5.647  -2.239  1.00  0.67           H  
ATOM   1754 2HG  LYS A 117      25.388  -7.199  -2.786  1.00  0.67           H  
ATOM   1755 1HD  LYS A 117      26.928  -7.039  -4.809  1.00  0.67           H  
ATOM   1756 2HD  LYS A 117      27.663  -5.617  -4.059  1.00  0.67           H  
ATOM   1757 1HE  LYS A 117      27.582  -8.357  -2.727  1.00  0.67           H  
ATOM   1758 2HE  LYS A 117      28.924  -7.785  -3.736  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 117      29.358  -7.438  -1.418  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 117      29.252  -6.002  -2.154  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 117      28.030  -6.533  -1.206  1.00  0.67           H  
ATOM   1762  N   ALA A 118      23.865  -3.045  -2.516  1.00  0.65           N  
ATOM   1763  CA  ALA A 118      23.931  -2.111  -1.410  1.00  0.65           C  
ATOM   1764  C   ALA A 118      22.603  -1.976  -0.685  1.00  0.65           C  
ATOM   1765  O   ALA A 118      22.568  -1.879   0.542  1.00  0.65           O  
ATOM   1766  CB  ALA A 118      24.347  -0.763  -1.918  1.00  0.65           C  
ATOM   1767  H   ALA A 118      24.076  -2.711  -3.459  1.00  0.65           H  
ATOM   1768  HA  ALA A 118      24.670  -2.482  -0.701  1.00  0.65           H  
ATOM   1769 1HB  ALA A 118      24.417  -0.089  -1.078  1.00  0.65           H  
ATOM   1770 2HB  ALA A 118      25.301  -0.870  -2.409  1.00  0.65           H  
ATOM   1771 3HB  ALA A 118      23.608  -0.392  -2.634  1.00  0.65           H  
ATOM   1772  N   ILE A 119      21.493  -1.987  -1.419  1.00  0.65           N  
ATOM   1773  CA  ILE A 119      20.204  -1.860  -0.756  1.00  0.65           C  
ATOM   1774  C   ILE A 119      19.963  -3.047   0.131  1.00  0.65           C  
ATOM   1775  O   ILE A 119      19.643  -2.876   1.302  1.00  0.65           O  
ATOM   1776  CB  ILE A 119      19.065  -1.667  -1.761  1.00  0.65           C  
ATOM   1777  CG1 ILE A 119      19.243  -0.287  -2.414  1.00  0.65           C  
ATOM   1778  CG2 ILE A 119      17.696  -1.773  -1.045  1.00  0.65           C  
ATOM   1779  CD1 ILE A 119      18.398  -0.052  -3.605  1.00  0.65           C  
ATOM   1780  H   ILE A 119      21.548  -2.047  -2.436  1.00  0.65           H  
ATOM   1781  HA  ILE A 119      20.208  -1.002  -0.125  1.00  0.65           H  
ATOM   1782  HB  ILE A 119      19.132  -2.422  -2.542  1.00  0.65           H  
ATOM   1783 1HG1 ILE A 119      19.012   0.468  -1.682  1.00  0.65           H  
ATOM   1784 2HG1 ILE A 119      20.284  -0.173  -2.702  1.00  0.65           H  
ATOM   1785 1HG2 ILE A 119      16.897  -1.629  -1.763  1.00  0.65           H  
ATOM   1786 2HG2 ILE A 119      17.602  -2.763  -0.593  1.00  0.65           H  
ATOM   1787 3HG2 ILE A 119      17.631  -1.014  -0.268  1.00  0.65           H  
ATOM   1788 1HD1 ILE A 119      18.593   0.947  -3.991  1.00  0.65           H  
ATOM   1789 2HD1 ILE A 119      18.641  -0.791  -4.365  1.00  0.65           H  
ATOM   1790 3HD1 ILE A 119      17.358  -0.133  -3.328  1.00  0.65           H  
ATOM   1791  N   ILE A 120      20.212  -4.230  -0.390  1.00  0.65           N  
ATOM   1792  CA  ILE A 120      19.999  -5.465   0.331  1.00  0.65           C  
ATOM   1793  C   ILE A 120      20.857  -5.531   1.586  1.00  0.65           C  
ATOM   1794  O   ILE A 120      20.350  -5.842   2.674  1.00  0.65           O  
ATOM   1795  CB  ILE A 120      20.329  -6.626  -0.625  1.00  0.65           C  
ATOM   1796  CG1 ILE A 120      19.259  -6.655  -1.720  1.00  0.65           C  
ATOM   1797  CG2 ILE A 120      20.418  -7.944   0.119  1.00  0.65           C  
ATOM   1798  CD1 ILE A 120      19.596  -7.472  -2.928  1.00  0.65           C  
ATOM   1799  H   ILE A 120      20.527  -4.280  -1.354  1.00  0.65           H  
ATOM   1800  HA  ILE A 120      18.953  -5.520   0.613  1.00  0.65           H  
ATOM   1801  HB  ILE A 120      21.282  -6.427  -1.110  1.00  0.65           H  
ATOM   1802 1HG1 ILE A 120      18.367  -7.061  -1.284  1.00  0.65           H  
ATOM   1803 2HG1 ILE A 120      19.060  -5.641  -2.032  1.00  0.65           H  
ATOM   1804 1HG2 ILE A 120      20.657  -8.736  -0.584  1.00  0.65           H  
ATOM   1805 2HG2 ILE A 120      21.199  -7.881   0.873  1.00  0.65           H  
ATOM   1806 3HG2 ILE A 120      19.483  -8.156   0.593  1.00  0.65           H  
ATOM   1807 1HD1 ILE A 120      18.766  -7.436  -3.639  1.00  0.65           H  
ATOM   1808 2HD1 ILE A 120      20.469  -7.047  -3.374  1.00  0.65           H  
ATOM   1809 3HD1 ILE A 120      19.794  -8.489  -2.658  1.00  0.65           H  
ATOM   1810  N   GLU A 121      22.147  -5.207   1.466  1.00  0.66           N  
ATOM   1811  CA  GLU A 121      23.025  -5.269   2.626  1.00  0.66           C  
ATOM   1812  C   GLU A 121      22.627  -4.278   3.721  1.00  0.66           C  
ATOM   1813  O   GLU A 121      22.619  -4.632   4.902  1.00  0.66           O  
ATOM   1814  CB  GLU A 121      24.476  -4.989   2.208  1.00  0.66           C  
ATOM   1815  CG  GLU A 121      25.129  -6.091   1.369  1.00  0.66           C  
ATOM   1816  CD  GLU A 121      26.512  -5.738   0.900  1.00  0.66           C  
ATOM   1817  OE1 GLU A 121      26.975  -4.660   1.189  1.00  0.66           O  
ATOM   1818  OE2 GLU A 121      27.109  -6.551   0.224  1.00  0.66           O  
ATOM   1819  H   GLU A 121      22.520  -4.945   0.552  1.00  0.66           H  
ATOM   1820  HA  GLU A 121      22.965  -6.272   3.040  1.00  0.66           H  
ATOM   1821 1HB  GLU A 121      24.503  -4.068   1.619  1.00  0.66           H  
ATOM   1822 2HB  GLU A 121      25.085  -4.824   3.096  1.00  0.66           H  
ATOM   1823 1HG  GLU A 121      25.190  -6.993   1.970  1.00  0.66           H  
ATOM   1824 2HG  GLU A 121      24.505  -6.305   0.508  1.00  0.66           H  
ATOM   1825  N   GLU A 122      22.235  -3.062   3.334  1.00  0.68           N  
ATOM   1826  CA  GLU A 122      21.869  -2.033   4.305  1.00  0.68           C  
ATOM   1827  C   GLU A 122      20.514  -2.275   4.973  1.00  0.68           C  
ATOM   1828  O   GLU A 122      20.341  -1.946   6.150  1.00  0.68           O  
ATOM   1829  CB  GLU A 122      21.932  -0.659   3.658  1.00  0.68           C  
ATOM   1830  CG  GLU A 122      23.385  -0.209   3.282  1.00  0.68           C  
ATOM   1831  CD  GLU A 122      24.325  -0.013   4.470  1.00  0.68           C  
ATOM   1832  OE1 GLU A 122      23.975   0.694   5.383  1.00  0.68           O  
ATOM   1833  OE2 GLU A 122      25.404  -0.589   4.455  1.00  0.68           O  
ATOM   1834  H   GLU A 122      22.239  -2.818   2.341  1.00  0.68           H  
ATOM   1835  HA  GLU A 122      22.621  -2.045   5.092  1.00  0.68           H  
ATOM   1836 1HB  GLU A 122      21.330  -0.678   2.756  1.00  0.68           H  
ATOM   1837 2HB  GLU A 122      21.498   0.090   4.324  1.00  0.68           H  
ATOM   1838 1HG  GLU A 122      23.813  -0.972   2.634  1.00  0.68           H  
ATOM   1839 2HG  GLU A 122      23.347   0.708   2.717  1.00  0.68           H  
ATOM   1840  N   ILE A 123      19.552  -2.873   4.255  1.00  0.70           N  
ATOM   1841  CA  ILE A 123      18.263  -3.128   4.892  1.00  0.70           C  
ATOM   1842  C   ILE A 123      18.262  -4.551   5.486  1.00  0.70           C  
ATOM   1843  O   ILE A 123      17.375  -4.902   6.266  1.00  0.70           O  
ATOM   1844  CB  ILE A 123      17.076  -2.951   3.912  1.00  0.70           C  
ATOM   1845  CG1 ILE A 123      17.119  -4.026   2.879  1.00  0.70           C  
ATOM   1846  CG2 ILE A 123      17.108  -1.549   3.223  1.00  0.70           C  
ATOM   1847  CD1 ILE A 123      15.971  -4.036   2.011  1.00  0.70           C  
ATOM   1848  H   ILE A 123      19.702  -3.104   3.270  1.00  0.70           H  
ATOM   1849  HA  ILE A 123      18.130  -2.425   5.709  1.00  0.70           H  
ATOM   1850  HB  ILE A 123      16.141  -3.062   4.459  1.00  0.70           H  
ATOM   1851 1HG1 ILE A 123      17.968  -3.932   2.308  1.00  0.70           H  
ATOM   1852 2HG1 ILE A 123      17.161  -4.974   3.371  1.00  0.70           H  
ATOM   1853 1HG2 ILE A 123      16.260  -1.458   2.542  1.00  0.70           H  
ATOM   1854 2HG2 ILE A 123      17.052  -0.766   3.967  1.00  0.70           H  
ATOM   1855 3HG2 ILE A 123      18.037  -1.443   2.659  1.00  0.70           H  
ATOM   1856 1HD1 ILE A 123      16.069  -4.843   1.321  1.00  0.70           H  
ATOM   1857 2HD1 ILE A 123      15.119  -4.184   2.620  1.00  0.70           H  
ATOM   1858 3HD1 ILE A 123      15.895  -3.092   1.469  1.00  0.70           H  
ATOM   1859  N   GLY A 124      19.292  -5.350   5.146  1.00  0.73           N  
ATOM   1860  CA  GLY A 124      19.494  -6.701   5.670  1.00  0.73           C  
ATOM   1861  C   GLY A 124      18.639  -7.779   5.007  1.00  0.73           C  
ATOM   1862  O   GLY A 124      18.406  -8.835   5.602  1.00  0.73           O  
ATOM   1863  H   GLY A 124      19.969  -5.025   4.463  1.00  0.73           H  
ATOM   1864 1HA  GLY A 124      20.547  -6.958   5.545  1.00  0.73           H  
ATOM   1865 2HA  GLY A 124      19.302  -6.696   6.741  1.00  0.73           H  
ATOM   1866  N   THR A 125      18.117  -7.492   3.820  1.00  0.76           N  
ATOM   1867  CA  THR A 125      17.236  -8.430   3.132  1.00  0.76           C  
ATOM   1868  C   THR A 125      16.980  -8.169   1.659  1.00  0.76           C  
ATOM   1869  O   THR A 125      17.102  -7.056   1.162  1.00  0.76           O  
ATOM   1870  CB  THR A 125      15.882  -8.568   3.810  1.00  0.76           C  
ATOM   1871  OG1 THR A 125      15.148  -9.575   3.103  1.00  0.76           O  
ATOM   1872  CG2 THR A 125      15.177  -7.315   3.777  1.00  0.76           C  
ATOM   1873  H   THR A 125      18.417  -6.628   3.375  1.00  0.76           H  
ATOM   1874  HA  THR A 125      17.709  -9.411   3.192  1.00  0.76           H  
ATOM   1875  HB  THR A 125      16.006  -8.886   4.840  1.00  0.76           H  
ATOM   1876  HG1 THR A 125      14.335  -9.863   3.600  1.00  0.76           H  
ATOM   1877 1HG2 THR A 125      14.208  -7.458   4.249  1.00  0.76           H  
ATOM   1878 2HG2 THR A 125      15.738  -6.557   4.319  1.00  0.76           H  
ATOM   1879 3HG2 THR A 125      15.058  -7.016   2.745  1.00  0.76           H  
ATOM   1880  N   THR A 126      16.537  -9.222   0.992  1.00  0.77           N  
ATOM   1881  CA  THR A 126      16.130  -9.220  -0.407  1.00  0.77           C  
ATOM   1882  C   THR A 126      14.617  -9.068  -0.579  1.00  0.77           C  
ATOM   1883  O   THR A 126      14.102  -9.058  -1.700  1.00  0.77           O  
ATOM   1884  CB  THR A 126      16.564 -10.524  -1.079  1.00  0.77           C  
ATOM   1885  OG1 THR A 126      15.974 -11.633  -0.387  1.00  0.77           O  
ATOM   1886  CG2 THR A 126      18.052 -10.675  -1.102  1.00  0.77           C  
ATOM   1887  H   THR A 126      16.448 -10.087   1.515  1.00  0.77           H  
ATOM   1888  HA  THR A 126      16.606  -8.384  -0.910  1.00  0.77           H  
ATOM   1889  HB  THR A 126      16.194 -10.517  -2.070  1.00  0.77           H  
ATOM   1890  HG1 THR A 126      15.065 -11.415  -0.135  1.00  0.77           H  
ATOM   1891 1HG2 THR A 126      18.320 -11.607  -1.604  1.00  0.77           H  
ATOM   1892 2HG2 THR A 126      18.463  -9.853  -1.637  1.00  0.77           H  
ATOM   1893 3HG2 THR A 126      18.436 -10.683  -0.085  1.00  0.77           H  
ATOM   1894  N   ASP A 127      13.897  -8.946   0.532  1.00  0.77           N  
ATOM   1895  CA  ASP A 127      12.428  -8.918   0.543  1.00  0.77           C  
ATOM   1896  C   ASP A 127      11.755  -7.616   0.094  1.00  0.77           C  
ATOM   1897  O   ASP A 127      10.961  -7.042   0.835  1.00  0.77           O  
ATOM   1898  CB  ASP A 127      11.954  -9.206   1.964  1.00  0.77           C  
ATOM   1899  CG  ASP A 127      12.267 -10.600   2.433  1.00  0.77           C  
ATOM   1900  OD1 ASP A 127      12.097 -11.531   1.684  1.00  0.77           O  
ATOM   1901  OD2 ASP A 127      12.756 -10.713   3.541  1.00  0.77           O  
ATOM   1902  H   ASP A 127      14.390  -8.949   1.417  1.00  0.77           H  
ATOM   1903  HA  ASP A 127      12.077  -9.713  -0.110  1.00  0.77           H  
ATOM   1904 1HB  ASP A 127      12.436  -8.526   2.643  1.00  0.77           H  
ATOM   1905 2HB  ASP A 127      10.879  -9.037   2.034  1.00  0.77           H  
ATOM   1906  N   PHE A 128      12.000  -7.208  -1.144  1.00  0.76           N  
ATOM   1907  CA  PHE A 128      11.375  -5.999  -1.695  1.00  0.76           C  
ATOM   1908  C   PHE A 128      11.114  -6.086  -3.194  1.00  0.76           C  
ATOM   1909  O   PHE A 128      11.742  -6.870  -3.904  1.00  0.76           O  
ATOM   1910  CB  PHE A 128      12.197  -4.762  -1.364  1.00  0.76           C  
ATOM   1911  CG  PHE A 128      13.584  -4.753  -1.869  1.00  0.76           C  
ATOM   1912  CD1 PHE A 128      13.903  -4.231  -3.106  1.00  0.76           C  
ATOM   1913  CD2 PHE A 128      14.595  -5.250  -1.080  1.00  0.76           C  
ATOM   1914  CE1 PHE A 128      15.217  -4.221  -3.536  1.00  0.76           C  
ATOM   1915  CE2 PHE A 128      15.896  -5.229  -1.505  1.00  0.76           C  
ATOM   1916  CZ  PHE A 128      16.210  -4.713  -2.735  1.00  0.76           C  
ATOM   1917  H   PHE A 128      12.657  -7.760  -1.690  1.00  0.76           H  
ATOM   1918  HA  PHE A 128      10.407  -5.873  -1.207  1.00  0.76           H  
ATOM   1919 1HB  PHE A 128      11.691  -3.881  -1.760  1.00  0.76           H  
ATOM   1920 2HB  PHE A 128      12.229  -4.651  -0.306  1.00  0.76           H  
ATOM   1921  HD1 PHE A 128      13.106  -3.829  -3.742  1.00  0.76           H  
ATOM   1922  HD2 PHE A 128      14.353  -5.661  -0.099  1.00  0.76           H  
ATOM   1923  HE1 PHE A 128      15.462  -3.818  -4.505  1.00  0.76           H  
ATOM   1924  HE2 PHE A 128      16.678  -5.619  -0.862  1.00  0.76           H  
ATOM   1925  HZ  PHE A 128      17.242  -4.694  -3.073  1.00  0.76           H  
ATOM   1926  N   ASN A 129      10.172  -5.267  -3.665  1.00  0.75           N  
ATOM   1927  CA  ASN A 129       9.767  -5.272  -5.067  1.00  0.75           C  
ATOM   1928  C   ASN A 129      10.825  -4.656  -5.964  1.00  0.75           C  
ATOM   1929  O   ASN A 129      11.330  -3.570  -5.666  1.00  0.75           O  
ATOM   1930  CB  ASN A 129       8.415  -4.585  -5.204  1.00  0.75           C  
ATOM   1931  CG  ASN A 129       7.778  -4.653  -6.573  1.00  0.75           C  
ATOM   1932  OD1 ASN A 129       8.070  -3.852  -7.466  1.00  0.75           O  
ATOM   1933  ND2 ASN A 129       6.896  -5.602  -6.740  1.00  0.75           N  
ATOM   1934  H   ASN A 129       9.743  -4.579  -3.041  1.00  0.75           H  
ATOM   1935  HA  ASN A 129       9.650  -6.311  -5.381  1.00  0.75           H  
ATOM   1936 1HB  ASN A 129       7.723  -5.027  -4.484  1.00  0.75           H  
ATOM   1937 2HB  ASN A 129       8.529  -3.545  -4.927  1.00  0.75           H  
ATOM   1938 1HD2 ASN A 129       6.430  -5.705  -7.618  1.00  0.75           H  
ATOM   1939 2HD2 ASN A 129       6.694  -6.230  -5.990  1.00  0.75           H  
ATOM   1940  N   PHE A 130      11.166  -5.349  -7.048  1.00  0.73           N  
ATOM   1941  CA  PHE A 130      12.155  -4.828  -7.975  1.00  0.73           C  
ATOM   1942  C   PHE A 130      11.699  -4.826  -9.432  1.00  0.73           C  
ATOM   1943  O   PHE A 130      11.192  -5.825  -9.958  1.00  0.73           O  
ATOM   1944  CB  PHE A 130      13.492  -5.583  -7.836  1.00  0.73           C  
ATOM   1945  CG  PHE A 130      14.576  -5.086  -8.812  1.00  0.73           C  
ATOM   1946  CD1 PHE A 130      15.126  -3.837  -8.658  1.00  0.73           C  
ATOM   1947  CD2 PHE A 130      15.060  -5.878  -9.840  1.00  0.73           C  
ATOM   1948  CE1 PHE A 130      16.111  -3.361  -9.498  1.00  0.73           C  
ATOM   1949  CE2 PHE A 130      16.064  -5.405 -10.685  1.00  0.73           C  
ATOM   1950  CZ  PHE A 130      16.578  -4.148 -10.516  1.00  0.73           C  
ATOM   1951  H   PHE A 130      10.738  -6.260  -7.213  1.00  0.73           H  
ATOM   1952  HA  PHE A 130      12.347  -3.797  -7.699  1.00  0.73           H  
ATOM   1953 1HB  PHE A 130      13.867  -5.468  -6.816  1.00  0.73           H  
ATOM   1954 2HB  PHE A 130      13.329  -6.648  -8.011  1.00  0.73           H  
ATOM   1955  HD1 PHE A 130      14.767  -3.221  -7.856  1.00  0.73           H  
ATOM   1956  HD2 PHE A 130      14.654  -6.880  -9.978  1.00  0.73           H  
ATOM   1957  HE1 PHE A 130      16.518  -2.368  -9.345  1.00  0.73           H  
ATOM   1958  HE2 PHE A 130      16.451  -6.030 -11.488  1.00  0.73           H  
ATOM   1959  HZ  PHE A 130      17.363  -3.790 -11.182  1.00  0.73           H  
ATOM   1960  N   LEU A 131      11.880  -3.670 -10.069  1.00  0.72           N  
ATOM   1961  CA  LEU A 131      11.592  -3.484 -11.485  1.00  0.72           C  
ATOM   1962  C   LEU A 131      12.892  -3.614 -12.250  1.00  0.72           C  
ATOM   1963  O   LEU A 131      13.785  -2.767 -12.148  1.00  0.72           O  
ATOM   1964  CB  LEU A 131      10.996  -2.112 -11.775  1.00  0.72           C  
ATOM   1965  CG  LEU A 131       9.516  -1.888 -11.525  1.00  0.72           C  
ATOM   1966  CD1 LEU A 131       9.245  -1.878 -10.050  1.00  0.72           C  
ATOM   1967  CD2 LEU A 131       9.110  -0.559 -12.176  1.00  0.72           C  
ATOM   1968  H   LEU A 131      12.278  -2.894  -9.538  1.00  0.72           H  
ATOM   1969  HA  LEU A 131      10.906  -4.261 -11.823  1.00  0.72           H  
ATOM   1970 1HB  LEU A 131      11.525  -1.406 -11.161  1.00  0.72           H  
ATOM   1971 2HB  LEU A 131      11.198  -1.865 -12.816  1.00  0.72           H  
ATOM   1972  HG  LEU A 131       8.946  -2.692 -11.966  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 131       8.181  -1.715  -9.868  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 131       9.538  -2.828  -9.609  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 131       9.820  -1.080  -9.600  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 131       8.054  -0.381 -12.013  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 131       9.668   0.257 -11.749  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 131       9.310  -0.607 -13.242  1.00  0.72           H  
ATOM   1979  N   ALA A 132      13.012  -4.709 -12.980  1.00  0.73           N  
ATOM   1980  CA  ALA A 132      14.233  -5.052 -13.681  1.00  0.73           C  
ATOM   1981  C   ALA A 132      14.194  -4.686 -15.145  1.00  0.73           C  
ATOM   1982  O   ALA A 132      13.441  -5.292 -15.910  1.00  0.73           O  
ATOM   1983  CB  ALA A 132      14.462  -6.538 -13.558  1.00  0.73           C  
ATOM   1984  H   ALA A 132      12.219  -5.345 -13.046  1.00  0.73           H  
ATOM   1985  HA  ALA A 132      15.056  -4.502 -13.222  1.00  0.73           H  
ATOM   1986 1HB  ALA A 132      15.377  -6.810 -14.055  1.00  0.73           H  
ATOM   1987 2HB  ALA A 132      14.514  -6.831 -12.525  1.00  0.73           H  
ATOM   1988 3HB  ALA A 132      13.630  -7.063 -14.027  1.00  0.73           H  
ATOM   1989  N   ILE A 133      15.006  -3.709 -15.546  1.00  0.75           N  
ATOM   1990  CA  ILE A 133      15.020  -3.297 -16.943  1.00  0.75           C  
ATOM   1991  C   ILE A 133      16.252  -3.916 -17.604  1.00  0.75           C  
ATOM   1992  O   ILE A 133      17.391  -3.679 -17.178  1.00  0.75           O  
ATOM   1993  CB  ILE A 133      15.068  -1.764 -17.105  1.00  0.75           C  
ATOM   1994  CG1 ILE A 133      13.874  -1.088 -16.496  1.00  0.75           C  
ATOM   1995  CG2 ILE A 133      14.963  -1.466 -18.581  1.00  0.75           C  
ATOM   1996  CD1 ILE A 133      13.882  -0.957 -14.982  1.00  0.75           C  
ATOM   1997  H   ILE A 133      15.597  -3.231 -14.861  1.00  0.75           H  
ATOM   1998  HA  ILE A 133      14.129  -3.675 -17.446  1.00  0.75           H  
ATOM   1999  HB  ILE A 133      15.985  -1.363 -16.676  1.00  0.75           H  
ATOM   2000 1HG1 ILE A 133      13.800  -0.101 -16.926  1.00  0.75           H  
ATOM   2001 2HG1 ILE A 133      13.031  -1.632 -16.817  1.00  0.75           H  
ATOM   2002 1HG2 ILE A 133      14.983  -0.387 -18.750  1.00  0.75           H  
ATOM   2003 2HG2 ILE A 133      15.746  -1.922 -19.116  1.00  0.75           H  
ATOM   2004 3HG2 ILE A 133      14.027  -1.876 -18.947  1.00  0.75           H  
ATOM   2005 1HD1 ILE A 133      12.971  -0.464 -14.654  1.00  0.75           H  
ATOM   2006 2HD1 ILE A 133      13.938  -1.931 -14.532  1.00  0.75           H  
ATOM   2007 3HD1 ILE A 133      14.746  -0.371 -14.669  1.00  0.75           H  
ATOM   2008  N   GLY A 134      16.037  -4.689 -18.645  1.00  0.79           N  
ATOM   2009  CA  GLY A 134      17.113  -5.420 -19.277  1.00  0.79           C  
ATOM   2010  C   GLY A 134      18.107  -4.627 -20.089  1.00  0.79           C  
ATOM   2011  O   GLY A 134      17.789  -3.563 -20.624  1.00  0.79           O  
ATOM   2012  H   GLY A 134      15.090  -4.834 -18.983  1.00  0.79           H  
ATOM   2013 1HA  GLY A 134      17.647  -5.952 -18.508  1.00  0.79           H  
ATOM   2014 2HA  GLY A 134      16.672  -6.170 -19.920  1.00  0.79           H  
ATOM   2015  N   ARG A 135      19.310  -5.184 -20.183  1.00  0.85           N  
ATOM   2016  CA  ARG A 135      20.417  -4.687 -21.004  1.00  0.85           C  
ATOM   2017  C   ARG A 135      21.048  -5.894 -21.669  1.00  0.85           C  
ATOM   2018  O   ARG A 135      21.476  -6.805 -20.963  1.00  0.85           O  
ATOM   2019  CB  ARG A 135      21.493  -3.988 -20.178  1.00  0.85           C  
ATOM   2020  CG  ARG A 135      22.511  -3.100 -20.993  1.00  0.85           C  
ATOM   2021  CD  ARG A 135      23.640  -3.840 -21.629  1.00  0.85           C  
ATOM   2022  NE  ARG A 135      24.722  -2.926 -22.060  1.00  0.85           N  
ATOM   2023  CZ  ARG A 135      25.675  -3.239 -22.966  1.00  0.85           C  
ATOM   2024  NH1 ARG A 135      25.673  -4.436 -23.526  1.00  0.85           N  
ATOM   2025  NH2 ARG A 135      26.620  -2.349 -23.307  1.00  0.85           N  
ATOM   2026  H   ARG A 135      19.448  -6.038 -19.637  1.00  0.85           H  
ATOM   2027  HA  ARG A 135      20.041  -4.007 -21.766  1.00  0.85           H  
ATOM   2028 1HB  ARG A 135      21.031  -3.382 -19.415  1.00  0.85           H  
ATOM   2029 2HB  ARG A 135      22.084  -4.748 -19.666  1.00  0.85           H  
ATOM   2030 1HG  ARG A 135      21.970  -2.568 -21.781  1.00  0.85           H  
ATOM   2031 2HG  ARG A 135      22.978  -2.407 -20.360  1.00  0.85           H  
ATOM   2032 1HD  ARG A 135      24.056  -4.580 -20.943  1.00  0.85           H  
ATOM   2033 2HD  ARG A 135      23.269  -4.330 -22.513  1.00  0.85           H  
ATOM   2034  HE  ARG A 135      24.748  -2.002 -21.654  1.00  0.85           H  
ATOM   2035 1HH1 ARG A 135      24.956  -5.139 -23.261  1.00  0.85           H  
ATOM   2036 2HH1 ARG A 135      26.372  -4.677 -24.208  1.00  0.85           H  
ATOM   2037 1HH2 ARG A 135      26.659  -1.409 -22.881  1.00  0.85           H  
ATOM   2038 2HH2 ARG A 135      27.312  -2.592 -24.000  1.00  0.85           H  
ATOM   2039  N   GLY A 136      21.153  -5.918 -22.998  1.00  0.93           N  
ATOM   2040  CA  GLY A 136      21.749  -7.105 -23.614  1.00  0.93           C  
ATOM   2041  C   GLY A 136      23.044  -7.503 -22.889  1.00  0.93           C  
ATOM   2042  O   GLY A 136      23.966  -6.694 -22.710  1.00  0.93           O  
ATOM   2043  H   GLY A 136      20.775  -5.161 -23.571  1.00  0.93           H  
ATOM   2044 1HA  GLY A 136      21.037  -7.930 -23.565  1.00  0.93           H  
ATOM   2045 2HA  GLY A 136      21.953  -6.912 -24.666  1.00  0.93           H  
ATOM   2046  N   VAL A 137      23.108  -8.781 -22.530  1.00  1.02           N  
ATOM   2047  CA  VAL A 137      24.190  -9.376 -21.754  1.00  1.02           C  
ATOM   2048  C   VAL A 137      25.550  -9.197 -22.436  1.00  1.02           C  
ATOM   2049  O   VAL A 137      25.621  -9.303 -23.660  1.00  1.02           O  
ATOM   2050  CB  VAL A 137      23.909 -10.887 -21.610  1.00  1.02           C  
ATOM   2051  CG1 VAL A 137      24.037 -11.538 -22.965  1.00  1.02           C  
ATOM   2052  CG2 VAL A 137      24.841 -11.533 -20.607  1.00  1.02           C  
ATOM   2053  H   VAL A 137      22.318  -9.364 -22.755  1.00  1.02           H  
ATOM   2054  HA  VAL A 137      24.157  -8.930 -20.767  1.00  1.02           H  
ATOM   2055  HB  VAL A 137      22.877 -11.018 -21.271  1.00  1.02           H  
ATOM   2056 1HG1 VAL A 137      23.811 -12.600 -22.882  1.00  1.02           H  
ATOM   2057 2HG1 VAL A 137      23.344 -11.070 -23.660  1.00  1.02           H  
ATOM   2058 3HG1 VAL A 137      25.063 -11.411 -23.326  1.00  1.02           H  
ATOM   2059 1HG2 VAL A 137      24.604 -12.590 -20.523  1.00  1.02           H  
ATOM   2060 2HG2 VAL A 137      25.873 -11.426 -20.931  1.00  1.02           H  
ATOM   2061 3HG2 VAL A 137      24.706 -11.059 -19.641  1.00  1.02           H  
ATOM   2062  N   PRO A 138      26.637  -8.894 -21.695  1.00  1.12           N  
ATOM   2063  CA  PRO A 138      27.987  -8.793 -22.215  1.00  1.12           C  
ATOM   2064  C   PRO A 138      28.371 -10.103 -22.921  1.00  1.12           C  
ATOM   2065  O   PRO A 138      27.915 -11.166 -22.501  1.00  1.12           O  
ATOM   2066  CB  PRO A 138      28.811  -8.600 -20.937  1.00  1.12           C  
ATOM   2067  CG  PRO A 138      27.860  -7.945 -19.967  1.00  1.12           C  
ATOM   2068  CD  PRO A 138      26.519  -8.531 -20.258  1.00  1.12           C  
ATOM   2069  HA  PRO A 138      28.039  -7.906 -22.847  1.00  1.12           H  
ATOM   2070 1HB  PRO A 138      29.194  -9.572 -20.581  1.00  1.12           H  
ATOM   2071 2HB  PRO A 138      29.692  -7.986 -21.148  1.00  1.12           H  
ATOM   2072 1HG  PRO A 138      28.193  -8.122 -18.943  1.00  1.12           H  
ATOM   2073 2HG  PRO A 138      27.867  -6.873 -20.112  1.00  1.12           H  
ATOM   2074 1HD  PRO A 138      26.347  -9.396 -19.628  1.00  1.12           H  
ATOM   2075 2HD  PRO A 138      25.779  -7.731 -20.107  1.00  1.12           H  
ATOM   2076  N   PRO A 139      29.217 -10.077 -23.965  1.00  1.21           N  
ATOM   2077  CA  PRO A 139      29.702 -11.248 -24.679  1.00  1.21           C  
ATOM   2078  C   PRO A 139      30.406 -12.193 -23.720  1.00  1.21           C  
ATOM   2079  O   PRO A 139      31.049 -11.749 -22.764  1.00  1.21           O  
ATOM   2080  CB  PRO A 139      30.689 -10.651 -25.688  1.00  1.21           C  
ATOM   2081  CG  PRO A 139      30.224  -9.227 -25.882  1.00  1.21           C  
ATOM   2082  CD  PRO A 139      29.676  -8.800 -24.531  1.00  1.21           C  
ATOM   2083  HA  PRO A 139      28.859 -11.747 -25.180  1.00  1.21           H  
ATOM   2084 1HB  PRO A 139      31.713 -10.728 -25.297  1.00  1.21           H  
ATOM   2085 2HB  PRO A 139      30.665 -11.233 -26.618  1.00  1.21           H  
ATOM   2086 1HG  PRO A 139      31.069  -8.599 -26.211  1.00  1.21           H  
ATOM   2087 2HG  PRO A 139      29.465  -9.181 -26.677  1.00  1.21           H  
ATOM   2088 1HD  PRO A 139      30.440  -8.353 -23.893  1.00  1.21           H  
ATOM   2089 2HD  PRO A 139      28.846  -8.123 -24.747  1.00  1.21           H  
ATOM   2090  N   GLU A 140      30.300 -13.489 -23.974  1.00  1.27           N  
ATOM   2091  CA  GLU A 140      30.930 -14.466 -23.100  1.00  1.27           C  
ATOM   2092  C   GLU A 140      32.419 -14.190 -22.939  1.00  1.27           C  
ATOM   2093  O   GLU A 140      33.133 -13.990 -23.920  1.00  1.27           O  
ATOM   2094  CB  GLU A 140      30.716 -15.882 -23.643  1.00  1.27           C  
ATOM   2095  CG  GLU A 140      31.264 -16.998 -22.752  1.00  1.27           C  
ATOM   2096  CD  GLU A 140      30.979 -18.387 -23.285  1.00  1.27           C  
ATOM   2097  OE1 GLU A 140      30.389 -18.496 -24.334  1.00  1.27           O  
ATOM   2098  OE2 GLU A 140      31.352 -19.336 -22.636  1.00  1.27           O  
ATOM   2099  H   GLU A 140      29.766 -13.803 -24.771  1.00  1.27           H  
ATOM   2100  HA  GLU A 140      30.464 -14.398 -22.117  1.00  1.27           H  
ATOM   2101 1HB  GLU A 140      29.650 -16.059 -23.785  1.00  1.27           H  
ATOM   2102 2HB  GLU A 140      31.195 -15.971 -24.617  1.00  1.27           H  
ATOM   2103 1HG  GLU A 140      32.344 -16.879 -22.663  1.00  1.27           H  
ATOM   2104 2HG  GLU A 140      30.833 -16.898 -21.757  1.00  1.27           H  
ATOM   2105  N   GLY A 141      32.871 -14.188 -21.686  1.00  1.32           N  
ATOM   2106  CA  GLY A 141      34.267 -13.952 -21.328  1.00  1.32           C  
ATOM   2107  C   GLY A 141      34.566 -12.496 -20.957  1.00  1.32           C  
ATOM   2108  O   GLY A 141      35.613 -12.208 -20.370  1.00  1.32           O  
ATOM   2109  H   GLY A 141      32.210 -14.353 -20.942  1.00  1.32           H  
ATOM   2110 1HA  GLY A 141      34.532 -14.598 -20.492  1.00  1.32           H  
ATOM   2111 2HA  GLY A 141      34.900 -14.245 -22.164  1.00  1.32           H  
ATOM   2112  N   GLU A 142      33.652 -11.584 -21.271  1.00  1.33           N  
ATOM   2113  CA  GLU A 142      33.861 -10.178 -20.948  1.00  1.33           C  
ATOM   2114  C   GLU A 142      33.488  -9.865 -19.493  1.00  1.33           C  
ATOM   2115  O   GLU A 142      32.699 -10.593 -18.888  1.00  1.33           O  
ATOM   2116  CB  GLU A 142      33.056  -9.290 -21.903  1.00  1.33           C  
ATOM   2117  CG  GLU A 142      33.485  -9.354 -23.362  1.00  1.33           C  
ATOM   2118  CD  GLU A 142      34.828  -8.723 -23.622  1.00  1.33           C  
ATOM   2119  OE1 GLU A 142      35.028  -7.603 -23.213  1.00  1.33           O  
ATOM   2120  OE2 GLU A 142      35.652  -9.353 -24.238  1.00  1.33           O  
ATOM   2121  H   GLU A 142      32.795 -11.854 -21.760  1.00  1.33           H  
ATOM   2122  HA  GLU A 142      34.917  -9.979 -21.105  1.00  1.33           H  
ATOM   2123 1HB  GLU A 142      32.006  -9.580 -21.861  1.00  1.33           H  
ATOM   2124 2HB  GLU A 142      33.098  -8.274 -21.593  1.00  1.33           H  
ATOM   2125 1HG  GLU A 142      33.520 -10.402 -23.662  1.00  1.33           H  
ATOM   2126 2HG  GLU A 142      32.743  -8.856 -23.969  1.00  1.33           H  
ATOM   2127  N   PRO A 143      34.066  -8.804 -18.900  1.00  1.30           N  
ATOM   2128  CA  PRO A 143      33.730  -8.247 -17.599  1.00  1.30           C  
ATOM   2129  C   PRO A 143      32.377  -7.577 -17.692  1.00  1.30           C  
ATOM   2130  O   PRO A 143      31.938  -7.271 -18.786  1.00  1.30           O  
ATOM   2131  CB  PRO A 143      34.860  -7.246 -17.354  1.00  1.30           C  
ATOM   2132  CG  PRO A 143      35.322  -6.858 -18.737  1.00  1.30           C  
ATOM   2133  CD  PRO A 143      35.205  -8.110 -19.556  1.00  1.30           C  
ATOM   2134  HA  PRO A 143      33.726  -9.051 -16.847  1.00  1.30           H  
ATOM   2135 1HB  PRO A 143      34.487  -6.393 -16.772  1.00  1.30           H  
ATOM   2136 2HB  PRO A 143      35.658  -7.715 -16.759  1.00  1.30           H  
ATOM   2137 1HG  PRO A 143      34.668  -6.088 -19.141  1.00  1.30           H  
ATOM   2138 2HG  PRO A 143      36.340  -6.440 -18.713  1.00  1.30           H  
ATOM   2139 1HD  PRO A 143      35.000  -7.806 -20.583  1.00  1.30           H  
ATOM   2140 2HD  PRO A 143      36.120  -8.718 -19.480  1.00  1.30           H  
ATOM   2141  N   VAL A 144      31.715  -7.354 -16.567  1.00  1.25           N  
ATOM   2142  CA  VAL A 144      30.414  -6.684 -16.584  1.00  1.25           C  
ATOM   2143  C   VAL A 144      30.431  -5.162 -16.380  1.00  1.25           C  
ATOM   2144  O   VAL A 144      29.663  -4.437 -17.022  1.00  1.25           O  
ATOM   2145  CB  VAL A 144      29.496  -7.283 -15.532  1.00  1.25           C  
ATOM   2146  CG1 VAL A 144      28.259  -6.493 -15.504  1.00  1.25           C  
ATOM   2147  CG2 VAL A 144      29.201  -8.740 -15.856  1.00  1.25           C  
ATOM   2148  H   VAL A 144      32.110  -7.651 -15.687  1.00  1.25           H  
ATOM   2149  HA  VAL A 144      29.965  -6.879 -17.559  1.00  1.25           H  
ATOM   2150  HB  VAL A 144      29.966  -7.206 -14.551  1.00  1.25           H  
ATOM   2151 1HG1 VAL A 144      27.602  -6.886 -14.737  1.00  1.25           H  
ATOM   2152 2HG1 VAL A 144      28.514  -5.468 -15.270  1.00  1.25           H  
ATOM   2153 3HG1 VAL A 144      27.769  -6.535 -16.476  1.00  1.25           H  
ATOM   2154 1HG2 VAL A 144      28.535  -9.153 -15.097  1.00  1.25           H  
ATOM   2155 2HG2 VAL A 144      28.724  -8.812 -16.825  1.00  1.25           H  
ATOM   2156 3HG2 VAL A 144      30.132  -9.305 -15.871  1.00  1.25           H  
ATOM   2157  N   ASP A 145      31.248  -4.667 -15.450  1.00  1.17           N  
ATOM   2158  CA  ASP A 145      31.251  -3.231 -15.150  1.00  1.17           C  
ATOM   2159  C   ASP A 145      31.329  -2.302 -16.389  1.00  1.17           C  
ATOM   2160  O   ASP A 145      30.566  -1.330 -16.453  1.00  1.17           O  
ATOM   2161  CB  ASP A 145      32.345  -2.870 -14.125  1.00  1.17           C  
ATOM   2162  CG  ASP A 145      32.027  -3.328 -12.700  1.00  1.17           C  
ATOM   2163  OD1 ASP A 145      30.895  -3.651 -12.426  1.00  1.17           O  
ATOM   2164  OD2 ASP A 145      32.931  -3.353 -11.901  1.00  1.17           O  
ATOM   2165  H   ASP A 145      31.862  -5.286 -14.944  1.00  1.17           H  
ATOM   2166  HA  ASP A 145      30.303  -3.011 -14.658  1.00  1.17           H  
ATOM   2167 1HB  ASP A 145      33.288  -3.318 -14.377  1.00  1.17           H  
ATOM   2168 2HB  ASP A 145      32.492  -1.787 -14.118  1.00  1.17           H  
ATOM   2169  N   PRO A 146      32.215  -2.534 -17.396  1.00  1.09           N  
ATOM   2170  CA  PRO A 146      32.338  -1.730 -18.606  1.00  1.09           C  
ATOM   2171  C   PRO A 146      31.056  -1.671 -19.433  1.00  1.09           C  
ATOM   2172  O   PRO A 146      30.921  -0.804 -20.290  1.00  1.09           O  
ATOM   2173  CB  PRO A 146      33.460  -2.431 -19.378  1.00  1.09           C  
ATOM   2174  CG  PRO A 146      34.249  -3.142 -18.328  1.00  1.09           C  
ATOM   2175  CD  PRO A 146      33.213  -3.639 -17.360  1.00  1.09           C  
ATOM   2176  HA  PRO A 146      32.648  -0.714 -18.321  1.00  1.09           H  
ATOM   2177 1HB  PRO A 146      33.021  -3.118 -20.121  1.00  1.09           H  
ATOM   2178 2HB  PRO A 146      34.052  -1.691 -19.934  1.00  1.09           H  
ATOM   2179 1HG  PRO A 146      34.848  -3.926 -18.778  1.00  1.09           H  
ATOM   2180 2HG  PRO A 146      34.955  -2.444 -17.854  1.00  1.09           H  
ATOM   2181 1HD  PRO A 146      32.783  -4.564 -17.763  1.00  1.09           H  
ATOM   2182 2HD  PRO A 146      33.676  -3.778 -16.407  1.00  1.09           H  
ATOM   2183  N   PHE A 147      30.141  -2.616 -19.216  1.00  1.01           N  
ATOM   2184  CA  PHE A 147      28.889  -2.659 -19.946  1.00  1.01           C  
ATOM   2185  C   PHE A 147      27.817  -1.914 -19.165  1.00  1.01           C  
ATOM   2186  O   PHE A 147      27.117  -1.065 -19.716  1.00  1.01           O  
ATOM   2187  CB  PHE A 147      28.531  -4.110 -20.174  1.00  1.01           C  
ATOM   2188  CG  PHE A 147      29.532  -4.731 -21.090  1.00  1.01           C  
ATOM   2189  CD1 PHE A 147      30.687  -5.247 -20.571  1.00  1.01           C  
ATOM   2190  CD2 PHE A 147      29.324  -4.820 -22.451  1.00  1.01           C  
ATOM   2191  CE1 PHE A 147      31.635  -5.818 -21.382  1.00  1.01           C  
ATOM   2192  CE2 PHE A 147      30.264  -5.400 -23.275  1.00  1.01           C  
ATOM   2193  CZ  PHE A 147      31.430  -5.899 -22.733  1.00  1.01           C  
ATOM   2194  H   PHE A 147      30.272  -3.314 -18.491  1.00  1.01           H  
ATOM   2195  HA  PHE A 147      29.024  -2.175 -20.912  1.00  1.01           H  
ATOM   2196 1HB  PHE A 147      28.532  -4.653 -19.232  1.00  1.01           H  
ATOM   2197 2HB  PHE A 147      27.540  -4.197 -20.618  1.00  1.01           H  
ATOM   2198  HD1 PHE A 147      30.855  -5.186 -19.495  1.00  1.01           H  
ATOM   2199  HD2 PHE A 147      28.414  -4.427 -22.869  1.00  1.01           H  
ATOM   2200  HE1 PHE A 147      32.550  -6.209 -20.940  1.00  1.01           H  
ATOM   2201  HE2 PHE A 147      30.092  -5.462 -24.350  1.00  1.01           H  
ATOM   2202  HZ  PHE A 147      32.189  -6.360 -23.371  1.00  1.01           H  
ATOM   2203  N   ILE A 148      27.747  -2.144 -17.857  1.00  0.93           N  
ATOM   2204  CA  ILE A 148      26.736  -1.457 -17.048  1.00  0.93           C  
ATOM   2205  C   ILE A 148      26.972   0.058 -17.080  1.00  0.93           C  
ATOM   2206  O   ILE A 148      26.033   0.856 -17.144  1.00  0.93           O  
ATOM   2207  CB  ILE A 148      26.678  -1.963 -15.596  1.00  0.93           C  
ATOM   2208  CG1 ILE A 148      26.139  -3.401 -15.545  1.00  0.93           C  
ATOM   2209  CG2 ILE A 148      25.808  -1.048 -14.772  1.00  0.93           C  
ATOM   2210  CD1 ILE A 148      26.267  -4.047 -14.162  1.00  0.93           C  
ATOM   2211  H   ILE A 148      28.378  -2.827 -17.437  1.00  0.93           H  
ATOM   2212  HA  ILE A 148      25.761  -1.649 -17.492  1.00  0.93           H  
ATOM   2213  HB  ILE A 148      27.689  -1.980 -15.178  1.00  0.93           H  
ATOM   2214 1HG1 ILE A 148      25.091  -3.403 -15.835  1.00  0.93           H  
ATOM   2215 2HG1 ILE A 148      26.698  -4.005 -16.263  1.00  0.93           H  
ATOM   2216 1HG2 ILE A 148      25.778  -1.398 -13.741  1.00  0.93           H  
ATOM   2217 2HG2 ILE A 148      26.234  -0.066 -14.805  1.00  0.93           H  
ATOM   2218 3HG2 ILE A 148      24.797  -1.030 -15.182  1.00  0.93           H  
ATOM   2219 1HD1 ILE A 148      25.878  -5.063 -14.191  1.00  0.93           H  
ATOM   2220 2HD1 ILE A 148      27.315  -4.069 -13.859  1.00  0.93           H  
ATOM   2221 3HD1 ILE A 148      25.700  -3.472 -13.432  1.00  0.93           H  
ATOM   2222  N   SER A 149      28.231   0.453 -17.008  1.00  0.87           N  
ATOM   2223  CA  SER A 149      28.595   1.856 -17.062  1.00  0.87           C  
ATOM   2224  C   SER A 149      28.678   2.434 -18.496  1.00  0.87           C  
ATOM   2225  O   SER A 149      28.979   3.621 -18.655  1.00  0.87           O  
ATOM   2226  CB  SER A 149      29.904   2.057 -16.325  1.00  0.87           C  
ATOM   2227  OG  SER A 149      30.948   1.350 -16.938  1.00  0.87           O  
ATOM   2228  H   SER A 149      28.977  -0.242 -16.919  1.00  0.87           H  
ATOM   2229  HA  SER A 149      27.830   2.417 -16.525  1.00  0.87           H  
ATOM   2230 1HB  SER A 149      30.143   3.118 -16.303  1.00  0.87           H  
ATOM   2231 2HB  SER A 149      29.793   1.723 -15.295  1.00  0.87           H  
ATOM   2232  HG  SER A 149      30.752   0.398 -16.775  1.00  0.87           H  
ATOM   2233  N   SER A 150      28.469   1.612 -19.543  1.00  0.84           N  
ATOM   2234  CA  SER A 150      28.620   2.108 -20.908  1.00  0.84           C  
ATOM   2235  C   SER A 150      27.500   3.073 -21.278  1.00  0.84           C  
ATOM   2236  O   SER A 150      26.389   2.930 -20.762  1.00  0.84           O  
ATOM   2237  CB  SER A 150      28.558   0.953 -21.910  1.00  0.84           C  
ATOM   2238  OG  SER A 150      27.263   0.363 -21.928  1.00  0.84           O  
ATOM   2239  H   SER A 150      28.173   0.650 -19.407  1.00  0.84           H  
ATOM   2240  HA  SER A 150      29.596   2.573 -20.973  1.00  0.84           H  
ATOM   2241 1HB  SER A 150      28.800   1.321 -22.906  1.00  0.84           H  
ATOM   2242 2HB  SER A 150      29.284   0.214 -21.659  1.00  0.84           H  
ATOM   2243  HG  SER A 150      27.102   0.043 -21.016  1.00  0.84           H  
ATOM   2244  N   PRO A 151      27.739   4.038 -22.192  1.00  0.84           N  
ATOM   2245  CA  PRO A 151      26.744   4.877 -22.834  1.00  0.84           C  
ATOM   2246  C   PRO A 151      25.740   4.036 -23.590  1.00  0.84           C  
ATOM   2247  O   PRO A 151      26.106   3.036 -24.214  1.00  0.84           O  
ATOM   2248  CB  PRO A 151      27.568   5.727 -23.796  1.00  0.84           C  
ATOM   2249  CG  PRO A 151      28.952   5.753 -23.196  1.00  0.84           C  
ATOM   2250  CD  PRO A 151      29.130   4.397 -22.550  1.00  0.84           C  
ATOM   2251  HA  PRO A 151      26.254   5.527 -22.104  1.00  0.84           H  
ATOM   2252 1HB  PRO A 151      27.536   5.282 -24.802  1.00  0.84           H  
ATOM   2253 2HB  PRO A 151      27.119   6.728 -23.879  1.00  0.84           H  
ATOM   2254 1HG  PRO A 151      29.702   5.956 -23.978  1.00  0.84           H  
ATOM   2255 2HG  PRO A 151      29.027   6.575 -22.467  1.00  0.84           H  
ATOM   2256 1HD  PRO A 151      29.566   3.673 -23.252  1.00  0.84           H  
ATOM   2257 2HD  PRO A 151      29.747   4.560 -21.654  1.00  0.84           H  
ATOM   2258  N   LEU A 152      24.500   4.467 -23.603  1.00  0.87           N  
ATOM   2259  CA  LEU A 152      23.483   3.785 -24.383  1.00  0.87           C  
ATOM   2260  C   LEU A 152      23.628   4.109 -25.869  1.00  0.87           C  
ATOM   2261  O   LEU A 152      23.869   5.261 -26.237  1.00  0.87           O  
ATOM   2262  CB  LEU A 152      22.113   4.222 -23.868  1.00  0.87           C  
ATOM   2263  CG  LEU A 152      21.792   3.792 -22.446  1.00  0.87           C  
ATOM   2264  CD1 LEU A 152      20.564   4.481 -21.977  1.00  0.87           C  
ATOM   2265  CD2 LEU A 152      21.567   2.307 -22.437  1.00  0.87           C  
ATOM   2266  H   LEU A 152      24.248   5.275 -23.031  1.00  0.87           H  
ATOM   2267  HA  LEU A 152      23.599   2.710 -24.244  1.00  0.87           H  
ATOM   2268 1HB  LEU A 152      22.059   5.309 -23.905  1.00  0.87           H  
ATOM   2269 2HB  LEU A 152      21.343   3.814 -24.532  1.00  0.87           H  
ATOM   2270  HG  LEU A 152      22.614   4.056 -21.780  1.00  0.87           H  
ATOM   2271 1HD1 LEU A 152      20.339   4.168 -20.959  1.00  0.87           H  
ATOM   2272 2HD1 LEU A 152      20.755   5.552 -21.996  1.00  0.87           H  
ATOM   2273 3HD1 LEU A 152      19.732   4.241 -22.634  1.00  0.87           H  
ATOM   2274 1HD2 LEU A 152      21.326   2.005 -21.452  1.00  0.87           H  
ATOM   2275 2HD2 LEU A 152      20.742   2.065 -23.101  1.00  0.87           H  
ATOM   2276 3HD2 LEU A 152      22.471   1.795 -22.774  1.00  0.87           H  
ATOM   2277  N   GLU A 153      23.446   3.105 -26.722  1.00  0.91           N  
ATOM   2278  CA  GLU A 153      23.454   3.302 -28.171  1.00  0.91           C  
ATOM   2279  C   GLU A 153      22.057   3.696 -28.588  1.00  0.91           C  
ATOM   2280  O   GLU A 153      21.128   3.521 -27.802  1.00  0.91           O  
ATOM   2281  CB  GLU A 153      23.905   2.047 -28.921  1.00  0.91           C  
ATOM   2282  CG  GLU A 153      25.342   1.628 -28.636  1.00  0.91           C  
ATOM   2283  CD  GLU A 153      25.776   0.423 -29.433  1.00  0.91           C  
ATOM   2284  OE1 GLU A 153      24.933  -0.200 -30.033  1.00  0.91           O  
ATOM   2285  OE2 GLU A 153      26.949   0.126 -29.441  1.00  0.91           O  
ATOM   2286  H   GLU A 153      23.289   2.175 -26.351  1.00  0.91           H  
ATOM   2287  HA  GLU A 153      24.133   4.121 -28.417  1.00  0.91           H  
ATOM   2288 1HB  GLU A 153      23.252   1.213 -28.655  1.00  0.91           H  
ATOM   2289 2HB  GLU A 153      23.807   2.208 -29.995  1.00  0.91           H  
ATOM   2290 1HG  GLU A 153      26.004   2.462 -28.867  1.00  0.91           H  
ATOM   2291 2HG  GLU A 153      25.438   1.410 -27.572  1.00  0.91           H  
ATOM   2292  N   GLU A 154      21.881   4.209 -29.798  1.00  0.95           N  
ATOM   2293  CA  GLU A 154      20.544   4.609 -30.224  1.00  0.95           C  
ATOM   2294  C   GLU A 154      19.544   3.450 -30.215  1.00  0.95           C  
ATOM   2295  O   GLU A 154      18.395   3.625 -29.816  1.00  0.95           O  
ATOM   2296  CB  GLU A 154      20.600   5.228 -31.618  1.00  0.95           C  
ATOM   2297  CG  GLU A 154      21.284   6.590 -31.675  1.00  0.95           C  
ATOM   2298  CD  GLU A 154      21.395   7.144 -33.077  1.00  0.95           C  
ATOM   2299  OE1 GLU A 154      21.071   6.440 -34.004  1.00  0.95           O  
ATOM   2300  OE2 GLU A 154      21.804   8.274 -33.217  1.00  0.95           O  
ATOM   2301  H   GLU A 154      22.672   4.335 -30.416  1.00  0.95           H  
ATOM   2302  HA  GLU A 154      20.184   5.369 -29.526  1.00  0.95           H  
ATOM   2303 1HB  GLU A 154      21.132   4.555 -32.293  1.00  0.95           H  
ATOM   2304 2HB  GLU A 154      19.587   5.343 -32.005  1.00  0.95           H  
ATOM   2305 1HG  GLU A 154      20.718   7.291 -31.063  1.00  0.95           H  
ATOM   2306 2HG  GLU A 154      22.281   6.499 -31.244  1.00  0.95           H  
ATOM   2307  N   GLU A 155      19.970   2.248 -30.618  1.00  0.97           N  
ATOM   2308  CA  GLU A 155      19.015   1.141 -30.607  1.00  0.97           C  
ATOM   2309  C   GLU A 155      18.572   0.848 -29.173  1.00  0.97           C  
ATOM   2310  O   GLU A 155      17.382   0.628 -28.906  1.00  0.97           O  
ATOM   2311  CB  GLU A 155      19.614  -0.107 -31.256  1.00  0.97           C  
ATOM   2312  CG  GLU A 155      19.819   0.013 -32.767  1.00  0.97           C  
ATOM   2313  CD  GLU A 155      20.433  -1.218 -33.393  1.00  0.97           C  
ATOM   2314  OE1 GLU A 155      20.789  -2.118 -32.671  1.00  0.97           O  
ATOM   2315  OE2 GLU A 155      20.544  -1.254 -34.597  1.00  0.97           O  
ATOM   2316  H   GLU A 155      20.921   2.118 -30.932  1.00  0.97           H  
ATOM   2317  HA  GLU A 155      18.133   1.439 -31.178  1.00  0.97           H  
ATOM   2318 1HB  GLU A 155      20.582  -0.323 -30.799  1.00  0.97           H  
ATOM   2319 2HB  GLU A 155      18.965  -0.963 -31.067  1.00  0.97           H  
ATOM   2320 1HG  GLU A 155      18.853   0.201 -33.236  1.00  0.97           H  
ATOM   2321 2HG  GLU A 155      20.458   0.874 -32.963  1.00  0.97           H  
ATOM   2322  N   ASP A 156      19.528   0.908 -28.237  1.00  0.98           N  
ATOM   2323  CA  ASP A 156      19.183   0.709 -26.844  1.00  0.98           C  
ATOM   2324  C   ASP A 156      18.348   1.861 -26.353  1.00  0.98           C  
ATOM   2325  O   ASP A 156      17.444   1.649 -25.572  1.00  0.98           O  
ATOM   2326  CB  ASP A 156      20.388   0.556 -25.914  1.00  0.98           C  
ATOM   2327  CG  ASP A 156      21.124  -0.805 -25.956  1.00  0.98           C  
ATOM   2328  OD1 ASP A 156      20.598  -1.773 -26.484  1.00  0.98           O  
ATOM   2329  OD2 ASP A 156      22.195  -0.870 -25.401  1.00  0.98           O  
ATOM   2330  H   ASP A 156      20.481   1.104 -28.505  1.00  0.98           H  
ATOM   2331  HA  ASP A 156      18.588  -0.200 -26.765  1.00  0.98           H  
ATOM   2332 1HB  ASP A 156      21.104   1.350 -26.138  1.00  0.98           H  
ATOM   2333 2HB  ASP A 156      20.049   0.717 -24.894  1.00  0.98           H  
ATOM   2334  N   ASP A 157      18.610   3.089 -26.796  1.00  0.95           N  
ATOM   2335  CA  ASP A 157      17.824   4.186 -26.258  1.00  0.95           C  
ATOM   2336  C   ASP A 157      16.351   4.040 -26.646  1.00  0.95           C  
ATOM   2337  O   ASP A 157      15.469   4.327 -25.830  1.00  0.95           O  
ATOM   2338  CB  ASP A 157      18.367   5.550 -26.688  1.00  0.95           C  
ATOM   2339  CG  ASP A 157      17.719   6.709 -25.858  1.00  0.95           C  
ATOM   2340  OD1 ASP A 157      17.904   6.734 -24.639  1.00  0.95           O  
ATOM   2341  OD2 ASP A 157      17.067   7.546 -26.428  1.00  0.95           O  
ATOM   2342  H   ASP A 157      19.365   3.263 -27.453  1.00  0.95           H  
ATOM   2343  HA  ASP A 157      17.900   4.148 -25.176  1.00  0.95           H  
ATOM   2344 1HB  ASP A 157      19.453   5.567 -26.563  1.00  0.95           H  
ATOM   2345 2HB  ASP A 157      18.155   5.702 -27.751  1.00  0.95           H  
ATOM   2346  N   ASP A 158      16.063   3.544 -27.860  1.00  0.91           N  
ATOM   2347  CA  ASP A 158      14.659   3.334 -28.213  1.00  0.91           C  
ATOM   2348  C   ASP A 158      14.052   2.255 -27.315  1.00  0.91           C  
ATOM   2349  O   ASP A 158      12.931   2.403 -26.810  1.00  0.91           O  
ATOM   2350  CB  ASP A 158      14.502   2.903 -29.677  1.00  0.91           C  
ATOM   2351  CG  ASP A 158      14.718   4.017 -30.729  1.00  0.91           C  
ATOM   2352  OD1 ASP A 158      14.728   5.172 -30.378  1.00  0.91           O  
ATOM   2353  OD2 ASP A 158      14.850   3.682 -31.887  1.00  0.91           O  
ATOM   2354  H   ASP A 158      16.817   3.344 -28.522  1.00  0.91           H  
ATOM   2355  HA  ASP A 158      14.116   4.265 -28.055  1.00  0.91           H  
ATOM   2356 1HB  ASP A 158      15.226   2.106 -29.881  1.00  0.91           H  
ATOM   2357 2HB  ASP A 158      13.511   2.478 -29.820  1.00  0.91           H  
ATOM   2358  N   ALA A 159      14.821   1.183 -27.080  1.00  0.87           N  
ATOM   2359  CA  ALA A 159      14.368   0.101 -26.214  1.00  0.87           C  
ATOM   2360  C   ALA A 159      14.146   0.612 -24.802  1.00  0.87           C  
ATOM   2361  O   ALA A 159      13.139   0.307 -24.157  1.00  0.87           O  
ATOM   2362  CB  ALA A 159      15.397  -0.998 -26.206  1.00  0.87           C  
ATOM   2363  H   ALA A 159      15.735   1.109 -27.533  1.00  0.87           H  
ATOM   2364  HA  ALA A 159      13.424  -0.280 -26.598  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159      15.063  -1.787 -25.583  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159      15.550  -1.366 -27.219  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159      16.333  -0.616 -25.819  1.00  0.87           H  
ATOM   2368  N   VAL A 160      15.056   1.462 -24.354  1.00  0.83           N  
ATOM   2369  CA  VAL A 160      14.968   2.044 -23.045  1.00  0.83           C  
ATOM   2370  C   VAL A 160      13.732   2.870 -22.914  1.00  0.83           C  
ATOM   2371  O   VAL A 160      12.986   2.661 -21.960  1.00  0.83           O  
ATOM   2372  CB  VAL A 160      16.223   2.871 -22.723  1.00  0.83           C  
ATOM   2373  CG1 VAL A 160      15.990   3.687 -21.524  1.00  0.83           C  
ATOM   2374  CG2 VAL A 160      17.377   1.919 -22.413  1.00  0.83           C  
ATOM   2375  H   VAL A 160      15.848   1.684 -24.933  1.00  0.83           H  
ATOM   2376  HA  VAL A 160      14.923   1.233 -22.321  1.00  0.83           H  
ATOM   2377  HB  VAL A 160      16.464   3.517 -23.551  1.00  0.83           H  
ATOM   2378 1HG1 VAL A 160      16.884   4.253 -21.291  1.00  0.83           H  
ATOM   2379 2HG1 VAL A 160      15.184   4.369 -21.729  1.00  0.83           H  
ATOM   2380 3HG1 VAL A 160      15.722   3.041 -20.703  1.00  0.83           H  
ATOM   2381 1HG2 VAL A 160      18.261   2.488 -22.175  1.00  0.83           H  
ATOM   2382 2HG2 VAL A 160      17.096   1.302 -21.561  1.00  0.83           H  
ATOM   2383 3HG2 VAL A 160      17.580   1.284 -23.256  1.00  0.83           H  
ATOM   2384  N   ALA A 161      13.453   3.734 -23.885  1.00  0.80           N  
ATOM   2385  CA  ALA A 161      12.270   4.565 -23.813  1.00  0.80           C  
ATOM   2386  C   ALA A 161      11.023   3.707 -23.689  1.00  0.80           C  
ATOM   2387  O   ALA A 161      10.120   4.009 -22.901  1.00  0.80           O  
ATOM   2388  CB  ALA A 161      12.191   5.446 -25.039  1.00  0.80           C  
ATOM   2389  H   ALA A 161      14.103   3.847 -24.665  1.00  0.80           H  
ATOM   2390  HA  ALA A 161      12.345   5.187 -22.924  1.00  0.80           H  
ATOM   2391 1HB  ALA A 161      11.314   6.085 -24.976  1.00  0.80           H  
ATOM   2392 2HB  ALA A 161      13.092   6.060 -25.100  1.00  0.80           H  
ATOM   2393 3HB  ALA A 161      12.123   4.816 -25.929  1.00  0.80           H  
ATOM   2394  N   ALA A 162      10.982   2.587 -24.421  1.00  0.78           N  
ATOM   2395  CA  ALA A 162       9.833   1.700 -24.322  1.00  0.78           C  
ATOM   2396  C   ALA A 162       9.677   1.175 -22.894  1.00  0.78           C  
ATOM   2397  O   ALA A 162       8.558   1.095 -22.365  1.00  0.78           O  
ATOM   2398  CB  ALA A 162       9.985   0.538 -25.287  1.00  0.78           C  
ATOM   2399  H   ALA A 162      11.741   2.372 -25.072  1.00  0.78           H  
ATOM   2400  HA  ALA A 162       8.942   2.271 -24.577  1.00  0.78           H  
ATOM   2401 1HB  ALA A 162       9.112  -0.104 -25.219  1.00  0.78           H  
ATOM   2402 2HB  ALA A 162      10.083   0.922 -26.302  1.00  0.78           H  
ATOM   2403 3HB  ALA A 162      10.871  -0.035 -25.033  1.00  0.78           H  
ATOM   2404  N   THR A 163      10.806   0.868 -22.247  1.00  0.76           N  
ATOM   2405  CA  THR A 163      10.749   0.320 -20.905  1.00  0.76           C  
ATOM   2406  C   THR A 163      10.634   1.408 -19.844  1.00  0.76           C  
ATOM   2407  O   THR A 163      10.167   1.138 -18.735  1.00  0.76           O  
ATOM   2408  CB  THR A 163      11.988  -0.539 -20.604  1.00  0.76           C  
ATOM   2409  OG1 THR A 163      13.159   0.277 -20.660  1.00  0.76           O  
ATOM   2410  CG2 THR A 163      12.104  -1.707 -21.586  1.00  0.76           C  
ATOM   2411  H   THR A 163      11.705   0.962 -22.727  1.00  0.76           H  
ATOM   2412  HA  THR A 163       9.875  -0.320 -20.835  1.00  0.76           H  
ATOM   2413  HB  THR A 163      11.899  -0.945 -19.600  1.00  0.76           H  
ATOM   2414  HG1 THR A 163      13.008   1.017 -21.284  1.00  0.76           H  
ATOM   2415 1HG2 THR A 163      12.986  -2.304 -21.341  1.00  0.76           H  
ATOM   2416 2HG2 THR A 163      11.214  -2.332 -21.516  1.00  0.76           H  
ATOM   2417 3HG2 THR A 163      12.196  -1.332 -22.595  1.00  0.76           H  
ATOM   2418  N   LEU A 164      10.994   2.655 -20.174  1.00  0.75           N  
ATOM   2419  CA  LEU A 164      10.861   3.691 -19.166  1.00  0.75           C  
ATOM   2420  C   LEU A 164       9.373   3.931 -19.013  1.00  0.75           C  
ATOM   2421  O   LEU A 164       8.856   4.015 -17.902  1.00  0.75           O  
ATOM   2422  CB  LEU A 164      11.500   5.037 -19.580  1.00  0.75           C  
ATOM   2423  CG  LEU A 164      13.052   5.127 -19.786  1.00  0.75           C  
ATOM   2424  CD1 LEU A 164      13.405   6.511 -20.294  1.00  0.75           C  
ATOM   2425  CD2 LEU A 164      13.796   4.833 -18.552  1.00  0.75           C  
ATOM   2426  H   LEU A 164      11.396   2.851 -21.085  1.00  0.75           H  
ATOM   2427  HA  LEU A 164      11.273   3.342 -18.225  1.00  0.75           H  
ATOM   2428 1HB  LEU A 164      11.041   5.342 -20.523  1.00  0.75           H  
ATOM   2429 2HB  LEU A 164      11.234   5.777 -18.826  1.00  0.75           H  
ATOM   2430  HG  LEU A 164      13.329   4.434 -20.514  1.00  0.75           H  
ATOM   2431 1HD1 LEU A 164      14.475   6.563 -20.471  1.00  0.75           H  
ATOM   2432 2HD1 LEU A 164      12.875   6.711 -21.219  1.00  0.75           H  
ATOM   2433 3HD1 LEU A 164      13.123   7.253 -19.546  1.00  0.75           H  
ATOM   2434 1HD2 LEU A 164      14.868   4.895 -18.742  1.00  0.75           H  
ATOM   2435 2HD2 LEU A 164      13.519   5.558 -17.797  1.00  0.75           H  
ATOM   2436 3HD2 LEU A 164      13.546   3.826 -18.231  1.00  0.75           H  
ATOM   2437  N   LYS A 165       8.667   3.954 -20.150  1.00  0.74           N  
ATOM   2438  CA  LYS A 165       7.235   4.201 -20.138  1.00  0.74           C  
ATOM   2439  C   LYS A 165       6.492   3.079 -19.427  1.00  0.74           C  
ATOM   2440  O   LYS A 165       5.606   3.340 -18.606  1.00  0.74           O  
ATOM   2441  CB  LYS A 165       6.735   4.342 -21.576  1.00  0.74           C  
ATOM   2442  CG  LYS A 165       7.196   5.623 -22.267  1.00  0.74           C  
ATOM   2443  CD  LYS A 165       6.722   5.683 -23.706  1.00  0.74           C  
ATOM   2444  CE  LYS A 165       7.217   6.943 -24.396  1.00  0.74           C  
ATOM   2445  NZ  LYS A 165       6.781   7.004 -25.820  1.00  0.74           N  
ATOM   2446  H   LYS A 165       9.151   3.855 -21.046  1.00  0.74           H  
ATOM   2447  HA  LYS A 165       7.045   5.129 -19.601  1.00  0.74           H  
ATOM   2448 1HB  LYS A 165       7.106   3.498 -22.168  1.00  0.74           H  
ATOM   2449 2HB  LYS A 165       5.648   4.306 -21.595  1.00  0.74           H  
ATOM   2450 1HG  LYS A 165       6.809   6.484 -21.727  1.00  0.74           H  
ATOM   2451 2HG  LYS A 165       8.284   5.666 -22.250  1.00  0.74           H  
ATOM   2452 1HD  LYS A 165       7.105   4.811 -24.242  1.00  0.74           H  
ATOM   2453 2HD  LYS A 165       5.634   5.660 -23.736  1.00  0.74           H  
ATOM   2454 1HE  LYS A 165       6.832   7.813 -23.868  1.00  0.74           H  
ATOM   2455 2HE  LYS A 165       8.308   6.960 -24.359  1.00  0.74           H  
ATOM   2456 1HZ  LYS A 165       7.130   7.852 -26.244  1.00  0.74           H  
ATOM   2457 2HZ  LYS A 165       7.145   6.204 -26.316  1.00  0.74           H  
ATOM   2458 3HZ  LYS A 165       5.772   6.998 -25.864  1.00  0.74           H  
ATOM   2459  N   LYS A 166       6.886   1.829 -19.683  1.00  0.74           N  
ATOM   2460  CA  LYS A 166       6.223   0.726 -19.009  1.00  0.74           C  
ATOM   2461  C   LYS A 166       6.491   0.771 -17.508  1.00  0.74           C  
ATOM   2462  O   LYS A 166       5.592   0.508 -16.708  1.00  0.74           O  
ATOM   2463  CB  LYS A 166       6.663  -0.597 -19.614  1.00  0.74           C  
ATOM   2464  CG  LYS A 166       6.126  -0.845 -21.009  1.00  0.74           C  
ATOM   2465  CD  LYS A 166       6.629  -2.156 -21.593  1.00  0.74           C  
ATOM   2466  CE  LYS A 166       6.074  -2.363 -23.003  1.00  0.74           C  
ATOM   2467  NZ  LYS A 166       6.576  -3.617 -23.631  1.00  0.74           N  
ATOM   2468  H   LYS A 166       7.608   1.643 -20.382  1.00  0.74           H  
ATOM   2469  HA  LYS A 166       5.149   0.827 -19.159  1.00  0.74           H  
ATOM   2470 1HB  LYS A 166       7.751  -0.616 -19.670  1.00  0.74           H  
ATOM   2471 2HB  LYS A 166       6.355  -1.400 -18.975  1.00  0.74           H  
ATOM   2472 1HG  LYS A 166       5.036  -0.869 -20.975  1.00  0.74           H  
ATOM   2473 2HG  LYS A 166       6.428  -0.029 -21.659  1.00  0.74           H  
ATOM   2474 1HD  LYS A 166       7.721  -2.135 -21.639  1.00  0.74           H  
ATOM   2475 2HD  LYS A 166       6.321  -2.986 -20.957  1.00  0.74           H  
ATOM   2476 1HE  LYS A 166       4.987  -2.406 -22.951  1.00  0.74           H  
ATOM   2477 2HE  LYS A 166       6.365  -1.515 -23.625  1.00  0.74           H  
ATOM   2478 1HZ  LYS A 166       6.184  -3.711 -24.557  1.00  0.74           H  
ATOM   2479 2HZ  LYS A 166       7.585  -3.577 -23.696  1.00  0.74           H  
ATOM   2480 3HZ  LYS A 166       6.306  -4.411 -23.071  1.00  0.74           H  
ATOM   2481  N   ALA A 167       7.719   1.121 -17.116  1.00  0.75           N  
ATOM   2482  CA  ALA A 167       8.049   1.212 -15.702  1.00  0.75           C  
ATOM   2483  C   ALA A 167       7.206   2.281 -15.018  1.00  0.75           C  
ATOM   2484  O   ALA A 167       6.765   2.101 -13.877  1.00  0.75           O  
ATOM   2485  CB  ALA A 167       9.515   1.486 -15.532  1.00  0.75           C  
ATOM   2486  H   ALA A 167       8.449   1.310 -17.802  1.00  0.75           H  
ATOM   2487  HA  ALA A 167       7.817   0.268 -15.241  1.00  0.75           H  
ATOM   2488 1HB  ALA A 167       9.753   1.522 -14.477  1.00  0.75           H  
ATOM   2489 2HB  ALA A 167      10.093   0.696 -16.009  1.00  0.75           H  
ATOM   2490 3HB  ALA A 167       9.758   2.439 -15.999  1.00  0.75           H  
ATOM   2491  N   VAL A 168       6.934   3.388 -15.715  1.00  0.78           N  
ATOM   2492  CA  VAL A 168       6.106   4.430 -15.124  1.00  0.78           C  
ATOM   2493  C   VAL A 168       4.711   3.866 -14.873  1.00  0.78           C  
ATOM   2494  O   VAL A 168       4.130   4.075 -13.800  1.00  0.78           O  
ATOM   2495  CB  VAL A 168       5.992   5.679 -16.025  1.00  0.78           C  
ATOM   2496  CG1 VAL A 168       4.964   6.634 -15.431  1.00  0.78           C  
ATOM   2497  CG2 VAL A 168       7.339   6.394 -16.146  1.00  0.78           C  
ATOM   2498  H   VAL A 168       7.339   3.517 -16.646  1.00  0.78           H  
ATOM   2499  HA  VAL A 168       6.545   4.722 -14.172  1.00  0.78           H  
ATOM   2500  HB  VAL A 168       5.646   5.371 -17.013  1.00  0.78           H  
ATOM   2501 1HG1 VAL A 168       4.861   7.503 -16.069  1.00  0.78           H  
ATOM   2502 2HG1 VAL A 168       4.023   6.123 -15.362  1.00  0.78           H  
ATOM   2503 3HG1 VAL A 168       5.278   6.948 -14.445  1.00  0.78           H  
ATOM   2504 1HG2 VAL A 168       7.229   7.267 -16.787  1.00  0.78           H  
ATOM   2505 2HG2 VAL A 168       7.668   6.707 -15.195  1.00  0.78           H  
ATOM   2506 3HG2 VAL A 168       8.067   5.740 -16.564  1.00  0.78           H  
ATOM   2507  N   GLU A 169       4.179   3.119 -15.850  1.00  0.81           N  
ATOM   2508  CA  GLU A 169       2.849   2.540 -15.692  1.00  0.81           C  
ATOM   2509  C   GLU A 169       2.821   1.545 -14.523  1.00  0.81           C  
ATOM   2510  O   GLU A 169       1.851   1.519 -13.762  1.00  0.81           O  
ATOM   2511  CB  GLU A 169       2.391   1.855 -16.991  1.00  0.81           C  
ATOM   2512  CG  GLU A 169       2.092   2.804 -18.179  1.00  0.81           C  
ATOM   2513  CD  GLU A 169       0.902   3.733 -17.964  1.00  0.81           C  
ATOM   2514  OE1 GLU A 169      -0.148   3.259 -17.609  1.00  0.81           O  
ATOM   2515  OE2 GLU A 169       1.050   4.930 -18.164  1.00  0.81           O  
ATOM   2516  H   GLU A 169       4.701   2.981 -16.721  1.00  0.81           H  
ATOM   2517  HA  GLU A 169       2.153   3.343 -15.468  1.00  0.81           H  
ATOM   2518 1HB  GLU A 169       3.160   1.156 -17.317  1.00  0.81           H  
ATOM   2519 2HB  GLU A 169       1.491   1.275 -16.792  1.00  0.81           H  
ATOM   2520 1HG  GLU A 169       2.979   3.414 -18.357  1.00  0.81           H  
ATOM   2521 2HG  GLU A 169       1.921   2.202 -19.070  1.00  0.81           H  
ATOM   2522  N   ILE A 170       3.906   0.782 -14.321  1.00  0.86           N  
ATOM   2523  CA  ILE A 170       3.945  -0.160 -13.202  1.00  0.86           C  
ATOM   2524  C   ILE A 170       3.838   0.569 -11.885  1.00  0.86           C  
ATOM   2525  O   ILE A 170       3.087   0.158 -10.998  1.00  0.86           O  
ATOM   2526  CB  ILE A 170       5.239  -0.967 -13.125  1.00  0.86           C  
ATOM   2527  CG1 ILE A 170       5.373  -1.916 -14.242  1.00  0.86           C  
ATOM   2528  CG2 ILE A 170       5.308  -1.719 -11.771  1.00  0.86           C  
ATOM   2529  CD1 ILE A 170       6.742  -2.470 -14.286  1.00  0.86           C  
ATOM   2530  H   ILE A 170       4.679   0.831 -14.987  1.00  0.86           H  
ATOM   2531  HA  ILE A 170       3.103  -0.843 -13.293  1.00  0.86           H  
ATOM   2532  HB  ILE A 170       6.073  -0.283 -13.196  1.00  0.86           H  
ATOM   2533 1HG1 ILE A 170       4.665  -2.724 -14.112  1.00  0.86           H  
ATOM   2534 2HG1 ILE A 170       5.163  -1.415 -15.182  1.00  0.86           H  
ATOM   2535 1HG2 ILE A 170       6.246  -2.266 -11.706  1.00  0.86           H  
ATOM   2536 2HG2 ILE A 170       5.253  -1.005 -10.948  1.00  0.86           H  
ATOM   2537 3HG2 ILE A 170       4.477  -2.416 -11.701  1.00  0.86           H  
ATOM   2538 1HD1 ILE A 170       6.843  -3.167 -15.096  1.00  0.86           H  
ATOM   2539 2HD1 ILE A 170       7.436  -1.683 -14.406  1.00  0.86           H  
ATOM   2540 3HD1 ILE A 170       6.937  -2.949 -13.370  1.00  0.86           H  
ATOM   2541  N   ILE A 171       4.588   1.658 -11.745  1.00  0.91           N  
ATOM   2542  CA  ILE A 171       4.542   2.373 -10.489  1.00  0.91           C  
ATOM   2543  C   ILE A 171       3.154   2.958 -10.267  1.00  0.91           C  
ATOM   2544  O   ILE A 171       2.630   2.901  -9.150  1.00  0.91           O  
ATOM   2545  CB  ILE A 171       5.616   3.458 -10.403  1.00  0.91           C  
ATOM   2546  CG1 ILE A 171       7.021   2.799 -10.468  1.00  0.91           C  
ATOM   2547  CG2 ILE A 171       5.432   4.268  -9.096  1.00  0.91           C  
ATOM   2548  CD1 ILE A 171       7.273   1.779  -9.418  1.00  0.91           C  
ATOM   2549  H   ILE A 171       5.202   1.960 -12.507  1.00  0.91           H  
ATOM   2550  HA  ILE A 171       4.735   1.664  -9.690  1.00  0.91           H  
ATOM   2551  HB  ILE A 171       5.526   4.126 -11.268  1.00  0.91           H  
ATOM   2552 1HG1 ILE A 171       7.151   2.332 -11.439  1.00  0.91           H  
ATOM   2553 2HG1 ILE A 171       7.765   3.564 -10.348  1.00  0.91           H  
ATOM   2554 1HG2 ILE A 171       6.190   5.043  -9.033  1.00  0.91           H  
ATOM   2555 2HG2 ILE A 171       4.442   4.727  -9.091  1.00  0.91           H  
ATOM   2556 3HG2 ILE A 171       5.523   3.597  -8.243  1.00  0.91           H  
ATOM   2557 1HD1 ILE A 171       8.277   1.379  -9.537  1.00  0.91           H  
ATOM   2558 2HD1 ILE A 171       7.173   2.227  -8.430  1.00  0.91           H  
ATOM   2559 3HD1 ILE A 171       6.556   0.978  -9.535  1.00  0.91           H  
ATOM   2560  N   LYS A 172       2.534   3.499 -11.321  1.00  0.98           N  
ATOM   2561  CA  LYS A 172       1.187   4.025 -11.151  1.00  0.98           C  
ATOM   2562  C   LYS A 172       0.223   2.905 -10.729  1.00  0.98           C  
ATOM   2563  O   LYS A 172      -0.644   3.129  -9.876  1.00  0.98           O  
ATOM   2564  CB  LYS A 172       0.703   4.727 -12.419  1.00  0.98           C  
ATOM   2565  CG  LYS A 172       1.404   6.068 -12.713  1.00  0.98           C  
ATOM   2566  CD  LYS A 172       0.685   6.825 -13.824  1.00  0.98           C  
ATOM   2567  CE  LYS A 172       0.796   6.079 -15.136  1.00  0.98           C  
ATOM   2568  NZ  LYS A 172       0.201   6.824 -16.283  1.00  0.98           N  
ATOM   2569  H   LYS A 172       3.002   3.547 -12.229  1.00  0.98           H  
ATOM   2570  HA  LYS A 172       1.208   4.761 -10.350  1.00  0.98           H  
ATOM   2571 1HB  LYS A 172       0.874   4.070 -13.277  1.00  0.98           H  
ATOM   2572 2HB  LYS A 172      -0.368   4.907 -12.352  1.00  0.98           H  
ATOM   2573 1HG  LYS A 172       1.420   6.679 -11.810  1.00  0.98           H  
ATOM   2574 2HG  LYS A 172       2.434   5.877 -13.018  1.00  0.98           H  
ATOM   2575 1HD  LYS A 172      -0.365   6.947 -13.567  1.00  0.98           H  
ATOM   2576 2HD  LYS A 172       1.133   7.812 -13.942  1.00  0.98           H  
ATOM   2577 1HE  LYS A 172       1.832   5.896 -15.347  1.00  0.98           H  
ATOM   2578 2HE  LYS A 172       0.286   5.119 -15.042  1.00  0.98           H  
ATOM   2579 1HZ  LYS A 172       0.339   6.231 -17.115  1.00  0.98           H  
ATOM   2580 2HZ  LYS A 172      -0.778   6.982 -16.133  1.00  0.98           H  
ATOM   2581 3HZ  LYS A 172       0.670   7.701 -16.412  1.00  0.98           H  
ATOM   2582  N   LEU A 173       0.396   1.686 -11.272  1.00  1.07           N  
ATOM   2583  CA  LEU A 173      -0.450   0.576 -10.848  1.00  1.07           C  
ATOM   2584  C   LEU A 173      -0.228   0.264  -9.378  1.00  1.07           C  
ATOM   2585  O   LEU A 173      -1.191   0.051  -8.644  1.00  1.07           O  
ATOM   2586  CB  LEU A 173      -0.168  -0.706 -11.637  1.00  1.07           C  
ATOM   2587  CG  LEU A 173      -0.584  -0.787 -13.084  1.00  1.07           C  
ATOM   2588  CD1 LEU A 173      -0.013  -2.097 -13.687  1.00  1.07           C  
ATOM   2589  CD2 LEU A 173      -2.100  -0.774 -13.156  1.00  1.07           C  
ATOM   2590  H   LEU A 173       1.101   1.543 -11.996  1.00  1.07           H  
ATOM   2591  HA  LEU A 173      -1.491   0.858 -10.991  1.00  1.07           H  
ATOM   2592 1HB  LEU A 173       0.900  -0.869 -11.618  1.00  1.07           H  
ATOM   2593 2HB  LEU A 173      -0.646  -1.527 -11.118  1.00  1.07           H  
ATOM   2594  HG  LEU A 173      -0.181   0.058 -13.638  1.00  1.07           H  
ATOM   2595 1HD1 LEU A 173      -0.304  -2.178 -14.734  1.00  1.07           H  
ATOM   2596 2HD1 LEU A 173       1.073  -2.087 -13.615  1.00  1.07           H  
ATOM   2597 3HD1 LEU A 173      -0.402  -2.951 -13.135  1.00  1.07           H  
ATOM   2598 1HD2 LEU A 173      -2.414  -0.839 -14.197  1.00  1.07           H  
ATOM   2599 2HD2 LEU A 173      -2.498  -1.622 -12.603  1.00  1.07           H  
ATOM   2600 3HD2 LEU A 173      -2.475   0.152 -12.720  1.00  1.07           H  
ATOM   2601  N   LEU A 174       1.021   0.315  -8.904  1.00  1.17           N  
ATOM   2602  CA  LEU A 174       1.243   0.009  -7.496  1.00  1.17           C  
ATOM   2603  C   LEU A 174       0.496   1.004  -6.630  1.00  1.17           C  
ATOM   2604  O   LEU A 174      -0.158   0.638  -5.650  1.00  1.17           O  
ATOM   2605  CB  LEU A 174       2.735   0.105  -7.130  1.00  1.17           C  
ATOM   2606  CG  LEU A 174       3.648  -0.943  -7.695  1.00  1.17           C  
ATOM   2607  CD1 LEU A 174       5.033  -0.588  -7.386  1.00  1.17           C  
ATOM   2608  CD2 LEU A 174       3.326  -2.259  -7.069  1.00  1.17           C  
ATOM   2609  H   LEU A 174       1.802   0.504  -9.535  1.00  1.17           H  
ATOM   2610  HA  LEU A 174       0.874  -0.996  -7.295  1.00  1.17           H  
ATOM   2611 1HB  LEU A 174       3.107   1.073  -7.462  1.00  1.17           H  
ATOM   2612 2HB  LEU A 174       2.823   0.069  -6.046  1.00  1.17           H  
ATOM   2613  HG  LEU A 174       3.531  -0.983  -8.773  1.00  1.17           H  
ATOM   2614 1HD1 LEU A 174       5.721  -1.337  -7.786  1.00  1.17           H  
ATOM   2615 2HD1 LEU A 174       5.262   0.376  -7.799  1.00  1.17           H  
ATOM   2616 3HD1 LEU A 174       5.101  -0.554  -6.317  1.00  1.17           H  
ATOM   2617 1HD2 LEU A 174       3.987  -3.028  -7.471  1.00  1.17           H  
ATOM   2618 2HD2 LEU A 174       3.460  -2.192  -5.992  1.00  1.17           H  
ATOM   2619 3HD2 LEU A 174       2.301  -2.506  -7.283  1.00  1.17           H  
ATOM   2620  N   LEU A 175       0.535   2.266  -7.035  1.00  1.29           N  
ATOM   2621  CA  LEU A 175      -0.135   3.313  -6.293  1.00  1.29           C  
ATOM   2622  C   LEU A 175      -1.654   3.198  -6.286  1.00  1.29           C  
ATOM   2623  O   LEU A 175      -2.300   3.446  -5.269  1.00  1.29           O  
ATOM   2624  CB  LEU A 175       0.287   4.652  -6.860  1.00  1.29           C  
ATOM   2625  CG  LEU A 175       1.689   4.985  -6.587  1.00  1.29           C  
ATOM   2626  CD1 LEU A 175       2.098   6.261  -7.313  1.00  1.29           C  
ATOM   2627  CD2 LEU A 175       1.780   5.114  -5.129  1.00  1.29           C  
ATOM   2628  H   LEU A 175       1.085   2.505  -7.863  1.00  1.29           H  
ATOM   2629  HA  LEU A 175       0.204   3.255  -5.261  1.00  1.29           H  
ATOM   2630 1HB  LEU A 175       0.123   4.663  -7.935  1.00  1.29           H  
ATOM   2631 2HB  LEU A 175      -0.314   5.403  -6.401  1.00  1.29           H  
ATOM   2632  HG  LEU A 175       2.347   4.185  -6.931  1.00  1.29           H  
ATOM   2633 1HD1 LEU A 175       3.134   6.490  -7.080  1.00  1.29           H  
ATOM   2634 2HD1 LEU A 175       1.994   6.116  -8.387  1.00  1.29           H  
ATOM   2635 3HD1 LEU A 175       1.467   7.072  -6.997  1.00  1.29           H  
ATOM   2636 1HD2 LEU A 175       2.789   5.360  -4.856  1.00  1.29           H  
ATOM   2637 2HD2 LEU A 175       1.097   5.893  -4.809  1.00  1.29           H  
ATOM   2638 3HD2 LEU A 175       1.492   4.182  -4.654  1.00  1.29           H  
ATOM   2639  N   LYS A 176      -2.233   2.789  -7.407  1.00  1.40           N  
ATOM   2640  CA  LYS A 176      -3.682   2.680  -7.485  1.00  1.40           C  
ATOM   2641  C   LYS A 176      -4.231   1.363  -6.928  1.00  1.40           C  
ATOM   2642  O   LYS A 176      -5.372   1.316  -6.463  1.00  1.40           O  
ATOM   2643  CB  LYS A 176      -4.127   2.870  -8.925  1.00  1.40           C  
ATOM   2644  CG  LYS A 176      -3.909   4.285  -9.440  1.00  1.40           C  
ATOM   2645  CD  LYS A 176      -4.376   4.434 -10.869  1.00  1.40           C  
ATOM   2646  CE  LYS A 176      -4.169   5.853 -11.370  1.00  1.40           C  
ATOM   2647  NZ  LYS A 176      -4.637   6.016 -12.773  1.00  1.40           N  
ATOM   2648  H   LYS A 176      -1.660   2.606  -8.231  1.00  1.40           H  
ATOM   2649  HA  LYS A 176      -4.109   3.486  -6.893  1.00  1.40           H  
ATOM   2650 1HB  LYS A 176      -3.560   2.188  -9.567  1.00  1.40           H  
ATOM   2651 2HB  LYS A 176      -5.181   2.619  -9.022  1.00  1.40           H  
ATOM   2652 1HG  LYS A 176      -4.446   4.991  -8.807  1.00  1.40           H  
ATOM   2653 2HG  LYS A 176      -2.843   4.518  -9.389  1.00  1.40           H  
ATOM   2654 1HD  LYS A 176      -3.810   3.747 -11.502  1.00  1.40           H  
ATOM   2655 2HD  LYS A 176      -5.433   4.180 -10.938  1.00  1.40           H  
ATOM   2656 1HE  LYS A 176      -4.718   6.542 -10.730  1.00  1.40           H  
ATOM   2657 2HE  LYS A 176      -3.106   6.096 -11.321  1.00  1.40           H  
ATOM   2658 1HZ  LYS A 176      -4.483   6.969 -13.070  1.00  1.40           H  
ATOM   2659 2HZ  LYS A 176      -4.125   5.388 -13.373  1.00  1.40           H  
ATOM   2660 3HZ  LYS A 176      -5.623   5.803 -12.825  1.00  1.40           H  
ATOM   2661  N   LEU A 177      -3.429   0.298  -6.970  1.00  1.50           N  
ATOM   2662  CA  LEU A 177      -3.871  -1.014  -6.509  1.00  1.50           C  
ATOM   2663  C   LEU A 177      -3.508  -1.303  -5.046  1.00  1.50           C  
ATOM   2664  O   LEU A 177      -4.212  -2.055  -4.372  1.00  1.50           O  
ATOM   2665  CB  LEU A 177      -3.250  -2.111  -7.399  1.00  1.50           C  
ATOM   2666  CG  LEU A 177      -3.635  -2.057  -8.915  1.00  1.50           C  
ATOM   2667  CD1 LEU A 177      -2.865  -3.149  -9.689  1.00  1.50           C  
ATOM   2668  CD2 LEU A 177      -5.129  -2.233  -9.057  1.00  1.50           C  
ATOM   2669  H   LEU A 177      -2.502   0.383  -7.381  1.00  1.50           H  
ATOM   2670  HA  LEU A 177      -4.954  -1.058  -6.605  1.00  1.50           H  
ATOM   2671 1HB  LEU A 177      -2.162  -2.030  -7.336  1.00  1.50           H  
ATOM   2672 2HB  LEU A 177      -3.543  -3.085  -7.013  1.00  1.50           H  
ATOM   2673  HG  LEU A 177      -3.348  -1.087  -9.329  1.00  1.50           H  
ATOM   2674 1HD1 LEU A 177      -3.124  -3.104 -10.743  1.00  1.50           H  
ATOM   2675 2HD1 LEU A 177      -1.807  -2.979  -9.576  1.00  1.50           H  
ATOM   2676 3HD1 LEU A 177      -3.120  -4.132  -9.294  1.00  1.50           H  
ATOM   2677 1HD2 LEU A 177      -5.401  -2.184 -10.111  1.00  1.50           H  
ATOM   2678 2HD2 LEU A 177      -5.422  -3.201  -8.650  1.00  1.50           H  
ATOM   2679 3HD2 LEU A 177      -5.641  -1.438  -8.511  1.00  1.50           H  
ATOM   2680  N   ASP A 178      -2.378  -0.759  -4.569  1.00  1.56           N  
ATOM   2681  CA  ASP A 178      -1.833  -1.036  -3.229  1.00  1.56           C  
ATOM   2682  C   ASP A 178      -1.643  -2.522  -2.995  1.00  1.56           C  
ATOM   2683  O   ASP A 178      -1.795  -3.016  -1.876  1.00  1.56           O  
ATOM   2684  CB  ASP A 178      -2.735  -0.497  -2.114  1.00  1.56           C  
ATOM   2685  CG  ASP A 178      -2.013  -0.452  -0.739  1.00  1.56           C  
ATOM   2686  OD1 ASP A 178      -0.802  -0.282  -0.695  1.00  1.56           O  
ATOM   2687  OD2 ASP A 178      -2.690  -0.616   0.271  1.00  1.56           O  
ATOM   2688  H   ASP A 178      -1.829  -0.134  -5.155  1.00  1.56           H  
ATOM   2689  HA  ASP A 178      -0.861  -0.548  -3.155  1.00  1.56           H  
ATOM   2690 1HB  ASP A 178      -3.074   0.509  -2.374  1.00  1.56           H  
ATOM   2691 2HB  ASP A 178      -3.617  -1.132  -2.026  1.00  1.56           H  
ATOM   2692  N   ASP A 179      -1.250  -3.211  -4.046  1.00  1.56           N  
ATOM   2693  CA  ASP A 179      -1.021  -4.634  -4.010  1.00  1.56           C  
ATOM   2694  C   ASP A 179       0.001  -5.045  -5.056  1.00  1.56           C  
ATOM   2695  O   ASP A 179      -0.363  -5.301  -6.210  1.00  1.56           O  
ATOM   2696  CB  ASP A 179      -2.348  -5.371  -4.159  1.00  1.56           C  
ATOM   2697  CG  ASP A 179      -2.237  -6.888  -4.073  1.00  1.56           C  
ATOM   2698  OD1 ASP A 179      -1.168  -7.436  -4.339  1.00  1.56           O  
ATOM   2699  OD2 ASP A 179      -3.244  -7.521  -3.755  1.00  1.56           O  
ATOM   2700  H   ASP A 179      -1.138  -2.708  -4.914  1.00  1.56           H  
ATOM   2701  HA  ASP A 179      -0.666  -4.896  -3.016  1.00  1.56           H  
ATOM   2702 1HB  ASP A 179      -3.035  -5.029  -3.378  1.00  1.56           H  
ATOM   2703 2HB  ASP A 179      -2.799  -5.106  -5.118  1.00  1.56           H  
ATOM   2704  N   PRO A 180       1.290  -5.103  -4.691  1.00  1.50           N  
ATOM   2705  CA  PRO A 180       2.399  -5.475  -5.535  1.00  1.50           C  
ATOM   2706  C   PRO A 180       2.249  -6.863  -6.156  1.00  1.50           C  
ATOM   2707  O   PRO A 180       2.871  -7.141  -7.179  1.00  1.50           O  
ATOM   2708  CB  PRO A 180       3.589  -5.416  -4.566  1.00  1.50           C  
ATOM   2709  CG  PRO A 180       3.175  -4.445  -3.498  1.00  1.50           C  
ATOM   2710  CD  PRO A 180       1.697  -4.680  -3.329  1.00  1.50           C  
ATOM   2711  HA  PRO A 180       2.506  -4.727  -6.318  1.00  1.50           H  
ATOM   2712 1HB  PRO A 180       3.796  -6.422  -4.170  1.00  1.50           H  
ATOM   2713 2HB  PRO A 180       4.490  -5.088  -5.102  1.00  1.50           H  
ATOM   2714 1HG  PRO A 180       3.746  -4.634  -2.573  1.00  1.50           H  
ATOM   2715 2HG  PRO A 180       3.412  -3.417  -3.808  1.00  1.50           H  
ATOM   2716 1HD  PRO A 180       1.514  -5.486  -2.599  1.00  1.50           H  
ATOM   2717 2HD  PRO A 180       1.233  -3.726  -3.039  1.00  1.50           H  
ATOM   2718  N   GLU A 181       1.432  -7.757  -5.574  1.00  1.39           N  
ATOM   2719  CA  GLU A 181       1.305  -9.075  -6.188  1.00  1.39           C  
ATOM   2720  C   GLU A 181       0.375  -8.960  -7.368  1.00  1.39           C  
ATOM   2721  O   GLU A 181       0.660  -9.455  -8.463  1.00  1.39           O  
ATOM   2722  CB  GLU A 181       0.792 -10.136  -5.217  1.00  1.39           C  
ATOM   2723  CG  GLU A 181       0.650 -11.521  -5.873  1.00  1.39           C  
ATOM   2724  CD  GLU A 181       0.256 -12.644  -4.937  1.00  1.39           C  
ATOM   2725  OE1 GLU A 181       0.167 -12.431  -3.753  1.00  1.39           O  
ATOM   2726  OE2 GLU A 181       0.018 -13.727  -5.439  1.00  1.39           O  
ATOM   2727  H   GLU A 181       0.832  -7.532  -4.774  1.00  1.39           H  
ATOM   2728  HA  GLU A 181       2.282  -9.391  -6.552  1.00  1.39           H  
ATOM   2729 1HB  GLU A 181       1.474 -10.221  -4.373  1.00  1.39           H  
ATOM   2730 2HB  GLU A 181      -0.184  -9.836  -4.827  1.00  1.39           H  
ATOM   2731 1HG  GLU A 181      -0.115 -11.437  -6.645  1.00  1.39           H  
ATOM   2732 2HG  GLU A 181       1.588 -11.776  -6.364  1.00  1.39           H  
ATOM   2733  N   LYS A 182      -0.737  -8.262  -7.162  1.00  1.27           N  
ATOM   2734  CA  LYS A 182      -1.681  -8.100  -8.257  1.00  1.27           C  
ATOM   2735  C   LYS A 182      -1.049  -7.246  -9.337  1.00  1.27           C  
ATOM   2736  O   LYS A 182      -1.245  -7.506 -10.523  1.00  1.27           O  
ATOM   2737  CB  LYS A 182      -2.988  -7.491  -7.780  1.00  1.27           C  
ATOM   2738  CG  LYS A 182      -3.799  -8.436  -6.917  1.00  1.27           C  
ATOM   2739  CD  LYS A 182      -5.100  -7.814  -6.451  1.00  1.27           C  
ATOM   2740  CE  LYS A 182      -5.845  -8.772  -5.538  1.00  1.27           C  
ATOM   2741  NZ  LYS A 182      -5.055  -9.046  -4.296  1.00  1.27           N  
ATOM   2742  H   LYS A 182      -0.923  -7.871  -6.226  1.00  1.27           H  
ATOM   2743  HA  LYS A 182      -1.894  -9.080  -8.681  1.00  1.27           H  
ATOM   2744 1HB  LYS A 182      -2.773  -6.596  -7.190  1.00  1.27           H  
ATOM   2745 2HB  LYS A 182      -3.591  -7.188  -8.632  1.00  1.27           H  
ATOM   2746 1HG  LYS A 182      -4.022  -9.337  -7.485  1.00  1.27           H  
ATOM   2747 2HG  LYS A 182      -3.208  -8.721  -6.047  1.00  1.27           H  
ATOM   2748 1HD  LYS A 182      -4.879  -6.898  -5.895  1.00  1.27           H  
ATOM   2749 2HD  LYS A 182      -5.725  -7.566  -7.306  1.00  1.27           H  
ATOM   2750 1HE  LYS A 182      -6.800  -8.333  -5.260  1.00  1.27           H  
ATOM   2751 2HE  LYS A 182      -6.023  -9.712  -6.059  1.00  1.27           H  
ATOM   2752 1HZ  LYS A 182      -5.543  -9.670  -3.690  1.00  1.27           H  
ATOM   2753 2HZ  LYS A 182      -4.156  -9.443  -4.537  1.00  1.27           H  
ATOM   2754 3HZ  LYS A 182      -4.861  -8.165  -3.796  1.00  1.27           H  
ATOM   2755  N   THR A 183      -0.253  -6.252  -8.931  1.00  1.16           N  
ATOM   2756  CA  THR A 183       0.418  -5.388  -9.885  1.00  1.16           C  
ATOM   2757  C   THR A 183       1.402  -6.178 -10.719  1.00  1.16           C  
ATOM   2758  O   THR A 183       1.455  -6.025 -11.941  1.00  1.16           O  
ATOM   2759  CB  THR A 183       1.192  -4.285  -9.197  1.00  1.16           C  
ATOM   2760  OG1 THR A 183       0.293  -3.486  -8.433  1.00  1.16           O  
ATOM   2761  CG2 THR A 183       1.865  -3.450 -10.263  1.00  1.16           C  
ATOM   2762  H   THR A 183      -0.141  -6.074  -7.931  1.00  1.16           H  
ATOM   2763  HA  THR A 183      -0.328  -4.949 -10.545  1.00  1.16           H  
ATOM   2764  HB  THR A 183       1.938  -4.707  -8.540  1.00  1.16           H  
ATOM   2765  HG1 THR A 183      -0.108  -4.054  -7.739  1.00  1.16           H  
ATOM   2766 1HG2 THR A 183       2.417  -2.642  -9.822  1.00  1.16           H  
ATOM   2767 2HG2 THR A 183       2.547  -4.079 -10.839  1.00  1.16           H  
ATOM   2768 3HG2 THR A 183       1.116  -3.058 -10.913  1.00  1.16           H  
ATOM   2769  N   LYS A 184       2.193  -7.019 -10.054  1.00  1.08           N  
ATOM   2770  CA  LYS A 184       3.157  -7.860 -10.726  1.00  1.08           C  
ATOM   2771  C   LYS A 184       2.448  -8.697 -11.775  1.00  1.08           C  
ATOM   2772  O   LYS A 184       2.853  -8.727 -12.937  1.00  1.08           O  
ATOM   2773  CB  LYS A 184       3.849  -8.754  -9.700  1.00  1.08           C  
ATOM   2774  CG  LYS A 184       4.887  -9.663 -10.238  1.00  1.08           C  
ATOM   2775  CD  LYS A 184       5.460 -10.527  -9.143  1.00  1.08           C  
ATOM   2776  CE  LYS A 184       4.467 -11.619  -8.747  1.00  1.08           C  
ATOM   2777  NZ  LYS A 184       5.040 -12.544  -7.753  1.00  1.08           N  
ATOM   2778  H   LYS A 184       2.140  -7.084  -9.038  1.00  1.08           H  
ATOM   2779  HA  LYS A 184       3.894  -7.230 -11.223  1.00  1.08           H  
ATOM   2780 1HB  LYS A 184       4.335  -8.128  -8.956  1.00  1.08           H  
ATOM   2781 2HB  LYS A 184       3.109  -9.358  -9.181  1.00  1.08           H  
ATOM   2782 1HG  LYS A 184       4.441 -10.299 -10.999  1.00  1.08           H  
ATOM   2783 2HG  LYS A 184       5.683  -9.089 -10.683  1.00  1.08           H  
ATOM   2784 1HD  LYS A 184       6.391 -10.989  -9.483  1.00  1.08           H  
ATOM   2785 2HD  LYS A 184       5.684  -9.913  -8.269  1.00  1.08           H  
ATOM   2786 1HE  LYS A 184       3.565 -11.162  -8.333  1.00  1.08           H  
ATOM   2787 2HE  LYS A 184       4.198 -12.184  -9.639  1.00  1.08           H  
ATOM   2788 1HZ  LYS A 184       4.384 -13.266  -7.512  1.00  1.08           H  
ATOM   2789 2HZ  LYS A 184       5.899 -12.972  -8.127  1.00  1.08           H  
ATOM   2790 3HZ  LYS A 184       5.299 -12.039  -6.917  1.00  1.08           H  
ATOM   2791  N   LYS A 185       1.349  -9.346 -11.379  1.00  1.04           N  
ATOM   2792  CA  LYS A 185       0.583 -10.173 -12.302  1.00  1.04           C  
ATOM   2793  C   LYS A 185      -0.040  -9.349 -13.438  1.00  1.04           C  
ATOM   2794  O   LYS A 185      -0.072  -9.793 -14.587  1.00  1.04           O  
ATOM   2795  CB  LYS A 185      -0.493 -10.926 -11.523  1.00  1.04           C  
ATOM   2796  CG  LYS A 185       0.074 -12.023 -10.612  1.00  1.04           C  
ATOM   2797  CD  LYS A 185      -1.009 -12.714  -9.799  1.00  1.04           C  
ATOM   2798  CE  LYS A 185      -0.406 -13.789  -8.897  1.00  1.04           C  
ATOM   2799  NZ  LYS A 185      -1.431 -14.454  -8.044  1.00  1.04           N  
ATOM   2800  H   LYS A 185       1.048  -9.282 -10.405  1.00  1.04           H  
ATOM   2801  HA  LYS A 185       1.260 -10.898 -12.751  1.00  1.04           H  
ATOM   2802 1HB  LYS A 185      -1.044 -10.221 -10.899  1.00  1.04           H  
ATOM   2803 2HB  LYS A 185      -1.200 -11.378 -12.216  1.00  1.04           H  
ATOM   2804 1HG  LYS A 185       0.592 -12.764 -11.218  1.00  1.04           H  
ATOM   2805 2HG  LYS A 185       0.795 -11.575  -9.925  1.00  1.04           H  
ATOM   2806 1HD  LYS A 185      -1.514 -11.973  -9.173  1.00  1.04           H  
ATOM   2807 2HD  LYS A 185      -1.740 -13.168 -10.464  1.00  1.04           H  
ATOM   2808 1HE  LYS A 185       0.078 -14.540  -9.517  1.00  1.04           H  
ATOM   2809 2HE  LYS A 185       0.341 -13.330  -8.253  1.00  1.04           H  
ATOM   2810 1HZ  LYS A 185      -0.982 -15.154  -7.461  1.00  1.04           H  
ATOM   2811 2HZ  LYS A 185      -1.878 -13.763  -7.452  1.00  1.04           H  
ATOM   2812 3HZ  LYS A 185      -2.124 -14.895  -8.627  1.00  1.04           H  
ATOM   2813  N   ALA A 186      -0.523  -8.140 -13.123  1.00  1.05           N  
ATOM   2814  CA  ALA A 186      -1.108  -7.243 -14.116  1.00  1.05           C  
ATOM   2815  C   ALA A 186      -0.084  -6.852 -15.174  1.00  1.05           C  
ATOM   2816  O   ALA A 186      -0.415  -6.713 -16.354  1.00  1.05           O  
ATOM   2817  CB  ALA A 186      -1.641  -5.979 -13.444  1.00  1.05           C  
ATOM   2818  H   ALA A 186      -0.502  -7.835 -12.156  1.00  1.05           H  
ATOM   2819  HA  ALA A 186      -1.927  -7.767 -14.604  1.00  1.05           H  
ATOM   2820 1HB  ALA A 186      -2.092  -5.330 -14.192  1.00  1.05           H  
ATOM   2821 2HB  ALA A 186      -2.386  -6.251 -12.697  1.00  1.05           H  
ATOM   2822 3HB  ALA A 186      -0.822  -5.458 -12.962  1.00  1.05           H  
ATOM   2823  N   PHE A 187       1.163  -6.670 -14.742  1.00  1.10           N  
ATOM   2824  CA  PHE A 187       2.240  -6.265 -15.626  1.00  1.10           C  
ATOM   2825  C   PHE A 187       2.933  -7.400 -16.393  1.00  1.10           C  
ATOM   2826  O   PHE A 187       3.105  -7.309 -17.615  1.00  1.10           O  
ATOM   2827  CB  PHE A 187       3.297  -5.481 -14.870  1.00  1.10           C  
ATOM   2828  CG  PHE A 187       4.382  -5.139 -15.781  1.00  1.10           C  
ATOM   2829  CD1 PHE A 187       4.223  -4.144 -16.728  1.00  1.10           C  
ATOM   2830  CD2 PHE A 187       5.545  -5.839 -15.741  1.00  1.10           C  
ATOM   2831  CE1 PHE A 187       5.227  -3.868 -17.619  1.00  1.10           C  
ATOM   2832  CE2 PHE A 187       6.541  -5.578 -16.615  1.00  1.10           C  
ATOM   2833  CZ  PHE A 187       6.391  -4.591 -17.569  1.00  1.10           C  
ATOM   2834  H   PHE A 187       1.359  -6.779 -13.747  1.00  1.10           H  
ATOM   2835  HA  PHE A 187       1.810  -5.592 -16.365  1.00  1.10           H  
ATOM   2836 1HB  PHE A 187       2.872  -4.567 -14.455  1.00  1.10           H  
ATOM   2837 2HB  PHE A 187       3.694  -6.080 -14.045  1.00  1.10           H  
ATOM   2838  HD1 PHE A 187       3.287  -3.586 -16.766  1.00  1.10           H  
ATOM   2839  HD2 PHE A 187       5.660  -6.628 -15.000  1.00  1.10           H  
ATOM   2840  HE1 PHE A 187       5.089  -3.094 -18.361  1.00  1.10           H  
ATOM   2841  HE2 PHE A 187       7.446  -6.156 -16.558  1.00  1.10           H  
ATOM   2842  HZ  PHE A 187       7.193  -4.394 -18.273  1.00  1.10           H  
ATOM   2843  N   ASN A 188       3.348  -8.474 -15.711  1.00  1.18           N  
ATOM   2844  CA  ASN A 188       4.143  -9.524 -16.365  1.00  1.18           C  
ATOM   2845  C   ASN A 188       3.287 -10.458 -17.227  1.00  1.18           C  
ATOM   2846  O   ASN A 188       3.149 -11.647 -16.937  1.00  1.18           O  
ATOM   2847  CB  ASN A 188       4.891 -10.391 -15.352  1.00  1.18           C  
ATOM   2848  CG  ASN A 188       6.029  -9.735 -14.549  1.00  1.18           C  
ATOM   2849  OD1 ASN A 188       6.844  -8.921 -15.007  1.00  1.18           O  
ATOM   2850  ND2 ASN A 188       6.107 -10.166 -13.328  1.00  1.18           N  
ATOM   2851  H   ASN A 188       3.138  -8.550 -14.719  1.00  1.18           H  
ATOM   2852  HA  ASN A 188       4.868  -9.042 -17.023  1.00  1.18           H  
ATOM   2853 1HB  ASN A 188       4.162 -10.774 -14.634  1.00  1.18           H  
ATOM   2854 2HB  ASN A 188       5.301 -11.254 -15.874  1.00  1.18           H  
ATOM   2855 1HD2 ASN A 188       6.842  -9.846 -12.696  1.00  1.18           H  
ATOM   2856 2HD2 ASN A 188       5.450 -10.853 -13.019  1.00  1.18           H  
ATOM   2857  N   GLY A 189       2.732  -9.913 -18.300  1.00  1.28           N  
ATOM   2858  CA  GLY A 189       1.856 -10.649 -19.200  1.00  1.28           C  
ATOM   2859  C   GLY A 189       0.388 -10.400 -18.869  1.00  1.28           C  
ATOM   2860  O   GLY A 189      -0.494 -10.747 -19.658  1.00  1.28           O  
ATOM   2861  H   GLY A 189       2.907  -8.922 -18.448  1.00  1.28           H  
ATOM   2862 1HA  GLY A 189       2.057 -10.348 -20.228  1.00  1.28           H  
ATOM   2863 2HA  GLY A 189       2.072 -11.714 -19.132  1.00  1.28           H  
TER    2864
ENDMDL

