REMARK ID 694156 MODEL 1 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   VAL A   1       0.432   1.027  -2.327  1.00  0.91           N  
ATOM      2  CA  VAL A   1       1.481   0.527  -1.440  1.00  0.91           C  
ATOM      3  C   VAL A   1       2.234   1.677  -0.758  1.00  0.91           C  
ATOM      4  O   VAL A   1       2.493   2.729  -1.344  1.00  0.91           O  
ATOM      5  CB  VAL A   1       2.432  -0.406  -2.229  1.00  0.91           C  
ATOM      6  CG1 VAL A   1       3.033   0.318  -3.377  1.00  0.91           C  
ATOM      7  CG2 VAL A   1       3.542  -0.933  -1.336  1.00  0.91           C  
ATOM      8 1H   VAL A   1      -0.301   0.338  -2.389  1.00  0.91           H  
ATOM      9 2H   VAL A   1       0.054   1.874  -1.931  1.00  0.91           H  
ATOM     10 3H   VAL A   1       0.767   1.235  -3.267  1.00  0.91           H  
ATOM     11  HA  VAL A   1       1.006  -0.073  -0.663  1.00  0.91           H  
ATOM     12  HB  VAL A   1       1.866  -1.240  -2.624  1.00  0.91           H  
ATOM     13 1HG1 VAL A   1       3.686  -0.356  -3.916  1.00  0.91           H  
ATOM     14 2HG1 VAL A   1       2.248   0.658  -4.028  1.00  0.91           H  
ATOM     15 3HG1 VAL A   1       3.584   1.160  -3.022  1.00  0.91           H  
ATOM     16 1HG2 VAL A   1       4.166  -1.569  -1.930  1.00  0.91           H  
ATOM     17 2HG2 VAL A   1       4.136  -0.132  -0.941  1.00  0.91           H  
ATOM     18 3HG2 VAL A   1       3.117  -1.502  -0.512  1.00  0.91           H  
ATOM     19  N   HIS A   2       2.624   1.463   0.497  1.00  0.84           N  
ATOM     20  CA  HIS A   2       3.252   2.517   1.299  1.00  0.84           C  
ATOM     21  C   HIS A   2       4.743   2.713   1.048  1.00  0.84           C  
ATOM     22  O   HIS A   2       5.591   2.331   1.858  1.00  0.84           O  
ATOM     23  CB  HIS A   2       3.025   2.256   2.789  1.00  0.84           C  
ATOM     24  CG  HIS A   2       1.580   2.332   3.202  1.00  0.84           C  
ATOM     25  ND1 HIS A   2       0.794   3.442   2.965  1.00  0.84           N  
ATOM     26  CD2 HIS A   2       0.784   1.439   3.839  1.00  0.84           C  
ATOM     27  CE1 HIS A   2      -0.423   3.227   3.438  1.00  0.84           C  
ATOM     28  NE2 HIS A   2      -0.454   2.019   3.971  1.00  0.84           N  
ATOM     29  H   HIS A   2       2.441   0.569   0.930  1.00  0.84           H  
ATOM     30  HA  HIS A   2       2.771   3.465   1.063  1.00  0.84           H  
ATOM     31 1HB  HIS A   2       3.406   1.268   3.047  1.00  0.84           H  
ATOM     32 2HB  HIS A   2       3.586   2.987   3.373  1.00  0.84           H  
ATOM     33  HD1 HIS A   2       1.083   4.288   2.513  1.00  0.84           H  
ATOM     34  HD2 HIS A   2       0.959   0.433   4.222  1.00  0.84           H  
ATOM     35  HE1 HIS A   2      -1.197   3.989   3.347  1.00  0.84           H  
ATOM     36  N   LEU A   3       5.040   3.313  -0.089  1.00  0.77           N  
ATOM     37  CA  LEU A   3       6.411   3.575  -0.517  1.00  0.77           C  
ATOM     38  C   LEU A   3       6.763   5.051  -0.503  1.00  0.77           C  
ATOM     39  O   LEU A   3       5.942   5.906  -0.850  1.00  0.77           O  
ATOM     40  CB  LEU A   3       6.594   3.090  -1.935  1.00  0.77           C  
ATOM     41  CG  LEU A   3       6.351   1.697  -2.170  1.00  0.77           C  
ATOM     42  CD1 LEU A   3       6.381   1.476  -3.581  1.00  0.77           C  
ATOM     43  CD2 LEU A   3       7.397   0.859  -1.524  1.00  0.77           C  
ATOM     44  H   LEU A   3       4.252   3.554  -0.688  1.00  0.77           H  
ATOM     45  HA  LEU A   3       7.099   3.050   0.148  1.00  0.77           H  
ATOM     46 1HB  LEU A   3       5.921   3.643  -2.571  1.00  0.77           H  
ATOM     47 2HB  LEU A   3       7.621   3.308  -2.241  1.00  0.77           H  
ATOM     48  HG  LEU A   3       5.396   1.444  -1.788  1.00  0.77           H  
ATOM     49 1HD1 LEU A   3       6.175   0.456  -3.741  1.00  0.77           H  
ATOM     50 2HD1 LEU A   3       5.615   2.090  -4.048  1.00  0.77           H  
ATOM     51 3HD1 LEU A   3       7.363   1.735  -3.982  1.00  0.77           H  
ATOM     52 1HD2 LEU A   3       7.184  -0.176  -1.745  1.00  0.77           H  
ATOM     53 2HD2 LEU A   3       8.374   1.121  -1.922  1.00  0.77           H  
ATOM     54 3HD2 LEU A   3       7.386   1.030  -0.450  1.00  0.77           H  
ATOM     55  N   THR A   4       8.009   5.345  -0.179  1.00  0.71           N  
ATOM     56  CA  THR A   4       8.516   6.697  -0.278  1.00  0.71           C  
ATOM     57  C   THR A   4       8.987   6.922  -1.711  1.00  0.71           C  
ATOM     58  O   THR A   4       9.255   5.942  -2.402  1.00  0.71           O  
ATOM     59  CB  THR A   4       9.696   6.861   0.686  1.00  0.71           C  
ATOM     60  OG1 THR A   4      10.716   5.913   0.315  1.00  0.71           O  
ATOM     61  CG2 THR A   4       9.251   6.596   2.111  1.00  0.71           C  
ATOM     62  H   THR A   4       8.638   4.597   0.142  1.00  0.71           H  
ATOM     63  HA  THR A   4       7.716   7.381  -0.012  1.00  0.71           H  
ATOM     64  HB  THR A   4      10.102   7.861   0.619  1.00  0.71           H  
ATOM     65  HG1 THR A   4      10.385   5.002   0.548  1.00  0.71           H  
ATOM     66 1HG2 THR A   4      10.102   6.698   2.784  1.00  0.71           H  
ATOM     67 2HG2 THR A   4       8.477   7.310   2.391  1.00  0.71           H  
ATOM     68 3HG2 THR A   4       8.853   5.581   2.181  1.00  0.71           H  
ATOM     69  N   PRO A   5       9.114   8.168  -2.199  1.00  0.66           N  
ATOM     70  CA  PRO A   5       9.698   8.505  -3.490  1.00  0.66           C  
ATOM     71  C   PRO A   5      11.071   7.865  -3.696  1.00  0.66           C  
ATOM     72  O   PRO A   5      11.448   7.514  -4.817  1.00  0.66           O  
ATOM     73  CB  PRO A   5       9.789  10.028  -3.409  1.00  0.66           C  
ATOM     74  CG  PRO A   5       8.642  10.422  -2.504  1.00  0.66           C  
ATOM     75  CD  PRO A   5       8.583   9.333  -1.454  1.00  0.66           C  
ATOM     76  HA  PRO A   5       9.006   8.198  -4.287  1.00  0.66           H  
ATOM     77 1HB  PRO A   5      10.772  10.327  -3.015  1.00  0.66           H  
ATOM     78 2HB  PRO A   5       9.706  10.461  -4.417  1.00  0.66           H  
ATOM     79 1HG  PRO A   5       8.827  11.419  -2.072  1.00  0.66           H  
ATOM     80 2HG  PRO A   5       7.712  10.499  -3.087  1.00  0.66           H  
ATOM     81 1HD  PRO A   5       9.214   9.593  -0.600  1.00  0.66           H  
ATOM     82 2HD  PRO A   5       7.532   9.186  -1.178  1.00  0.66           H  
ATOM     83  N   GLU A   6      11.832   7.694  -2.610  1.00  0.62           N  
ATOM     84  CA  GLU A   6      13.146   7.079  -2.732  1.00  0.62           C  
ATOM     85  C   GLU A   6      12.977   5.607  -3.081  1.00  0.62           C  
ATOM     86  O   GLU A   6      13.619   5.103  -4.008  1.00  0.62           O  
ATOM     87  CB  GLU A   6      13.952   7.246  -1.440  1.00  0.62           C  
ATOM     88  CG  GLU A   6      15.368   6.675  -1.504  1.00  0.62           C  
ATOM     89  CD  GLU A   6      16.189   6.941  -0.247  1.00  0.62           C  
ATOM     90  OE1 GLU A   6      15.691   7.581   0.646  1.00  0.62           O  
ATOM     91  OE2 GLU A   6      17.313   6.481  -0.184  1.00  0.62           O  
ATOM     92  H   GLU A   6      11.510   7.989  -1.700  1.00  0.62           H  
ATOM     93  HA  GLU A   6      13.687   7.564  -3.544  1.00  0.62           H  
ATOM     94 1HB  GLU A   6      14.025   8.305  -1.192  1.00  0.62           H  
ATOM     95 2HB  GLU A   6      13.427   6.753  -0.619  1.00  0.62           H  
ATOM     96 1HG  GLU A   6      15.299   5.596  -1.658  1.00  0.62           H  
ATOM     97 2HG  GLU A   6      15.880   7.103  -2.365  1.00  0.62           H  
ATOM     98  N   GLU A   7      12.091   4.924  -2.353  1.00  0.60           N  
ATOM     99  CA  GLU A   7      11.831   3.512  -2.613  1.00  0.60           C  
ATOM    100  C   GLU A   7      11.207   3.311  -3.993  1.00  0.60           C  
ATOM    101  O   GLU A   7      11.568   2.381  -4.717  1.00  0.60           O  
ATOM    102  CB  GLU A   7      10.934   2.956  -1.518  1.00  0.60           C  
ATOM    103  CG  GLU A   7      11.623   2.813  -0.164  1.00  0.60           C  
ATOM    104  CD  GLU A   7      10.662   2.588   0.953  1.00  0.60           C  
ATOM    105  OE1 GLU A   7       9.687   3.307   0.989  1.00  0.60           O  
ATOM    106  OE2 GLU A   7      10.870   1.712   1.770  1.00  0.60           O  
ATOM    107  H   GLU A   7      11.587   5.393  -1.594  1.00  0.60           H  
ATOM    108  HA  GLU A   7      12.781   2.978  -2.587  1.00  0.60           H  
ATOM    109 1HB  GLU A   7      10.068   3.603  -1.396  1.00  0.60           H  
ATOM    110 2HB  GLU A   7      10.570   1.979  -1.813  1.00  0.60           H  
ATOM    111 1HG  GLU A   7      12.314   1.976  -0.203  1.00  0.60           H  
ATOM    112 2HG  GLU A   7      12.205   3.714   0.031  1.00  0.60           H  
ATOM    113  N   LYS A   8      10.311   4.218  -4.400  1.00  0.60           N  
ATOM    114  CA  LYS A   8       9.702   4.095  -5.719  1.00  0.60           C  
ATOM    115  C   LYS A   8      10.763   4.239  -6.797  1.00  0.60           C  
ATOM    116  O   LYS A   8      10.778   3.479  -7.771  1.00  0.60           O  
ATOM    117  CB  LYS A   8       8.620   5.156  -5.931  1.00  0.60           C  
ATOM    118  CG  LYS A   8       7.345   4.942  -5.119  1.00  0.60           C  
ATOM    119  CD  LYS A   8       6.345   6.054  -5.371  1.00  0.60           C  
ATOM    120  CE  LYS A   8       5.019   5.805  -4.655  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       4.045   6.909  -4.898  1.00  0.60           N  
ATOM    122  H   LYS A   8      10.031   4.969  -3.769  1.00  0.60           H  
ATOM    123  HA  LYS A   8       9.255   3.105  -5.808  1.00  0.60           H  
ATOM    124 1HB  LYS A   8       9.024   6.131  -5.662  1.00  0.60           H  
ATOM    125 2HB  LYS A   8       8.350   5.193  -6.985  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       6.898   3.986  -5.376  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       7.599   4.935  -4.064  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       6.763   6.996  -5.012  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       6.154   6.142  -6.439  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       4.590   4.873  -5.028  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       5.187   5.713  -3.581  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       3.156   6.693  -4.438  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       4.397   7.778  -4.549  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       3.865   6.995  -5.889  1.00  0.60           H  
ATOM    135  N   THR A   9      11.690   5.180  -6.595  1.00  0.60           N  
ATOM    136  CA  THR A   9      12.758   5.398  -7.546  1.00  0.60           C  
ATOM    137  C   THR A   9      13.642   4.171  -7.625  1.00  0.60           C  
ATOM    138  O   THR A   9      13.978   3.722  -8.721  1.00  0.60           O  
ATOM    139  CB  THR A   9      13.616   6.620  -7.168  1.00  0.60           C  
ATOM    140  OG1 THR A   9      12.800   7.802  -7.168  1.00  0.60           O  
ATOM    141  CG2 THR A   9      14.757   6.774  -8.166  1.00  0.60           C  
ATOM    142  H   THR A   9      11.635   5.795  -5.783  1.00  0.60           H  
ATOM    143  HA  THR A   9      12.321   5.570  -8.528  1.00  0.60           H  
ATOM    144  HB  THR A   9      14.028   6.480  -6.169  1.00  0.60           H  
ATOM    145  HG1 THR A   9      12.174   7.751  -6.408  1.00  0.60           H  
ATOM    146 1HG2 THR A   9      15.363   7.636  -7.891  1.00  0.60           H  
ATOM    147 2HG2 THR A   9      15.374   5.874  -8.150  1.00  0.60           H  
ATOM    148 3HG2 THR A   9      14.350   6.917  -9.165  1.00  0.60           H  
ATOM    149  N   ALA A  10      14.005   3.607  -6.468  1.00  0.61           N  
ATOM    150  CA  ALA A  10      14.866   2.436  -6.441  1.00  0.61           C  
ATOM    151  C   ALA A  10      14.239   1.262  -7.188  1.00  0.61           C  
ATOM    152  O   ALA A  10      14.911   0.588  -7.975  1.00  0.61           O  
ATOM    153  CB  ALA A  10      15.147   2.048  -4.999  1.00  0.61           C  
ATOM    154  H   ALA A  10      13.700   4.027  -5.589  1.00  0.61           H  
ATOM    155  HA  ALA A  10      15.802   2.695  -6.934  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      15.813   1.208  -4.961  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      15.604   2.893  -4.483  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      14.208   1.791  -4.508  1.00  0.61           H  
ATOM    159  N   VAL A  11      12.931   1.057  -7.011  1.00  0.62           N  
ATOM    160  CA  VAL A  11      12.262  -0.032  -7.707  1.00  0.62           C  
ATOM    161  C   VAL A  11      12.239   0.213  -9.192  1.00  0.62           C  
ATOM    162  O   VAL A  11      12.530  -0.697  -9.967  1.00  0.62           O  
ATOM    163  CB  VAL A  11      10.829  -0.246  -7.195  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      10.111  -1.266  -8.094  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      10.868  -0.762  -5.749  1.00  0.62           C  
ATOM    166  H   VAL A  11      12.407   1.639  -6.354  1.00  0.62           H  
ATOM    167  HA  VAL A  11      12.818  -0.949  -7.544  1.00  0.62           H  
ATOM    168  HB  VAL A  11      10.288   0.706  -7.239  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11       9.098  -1.416  -7.755  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      10.095  -0.883  -9.113  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      10.642  -2.214  -8.069  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11       9.875  -0.901  -5.370  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      11.395  -1.707  -5.713  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      11.381  -0.039  -5.139  1.00  0.62           H  
ATOM    175  N   ASN A  12      11.912   1.431  -9.607  1.00  0.63           N  
ATOM    176  CA  ASN A  12      11.874   1.730 -11.025  1.00  0.63           C  
ATOM    177  C   ASN A  12      13.267   1.611 -11.661  1.00  0.63           C  
ATOM    178  O   ASN A  12      13.409   1.099 -12.777  1.00  0.63           O  
ATOM    179  CB  ASN A  12      11.297   3.114 -11.227  1.00  0.63           C  
ATOM    180  CG  ASN A  12       9.805   3.157 -10.953  1.00  0.63           C  
ATOM    181  OD1 ASN A  12       9.098   2.139 -10.981  1.00  0.63           O  
ATOM    182  ND2 ASN A  12       9.312   4.338 -10.680  1.00  0.63           N  
ATOM    183  H   ASN A  12      11.672   2.160  -8.931  1.00  0.63           H  
ATOM    184  HA  ASN A  12      11.224   1.004 -11.512  1.00  0.63           H  
ATOM    185 1HB  ASN A  12      11.798   3.812 -10.549  1.00  0.63           H  
ATOM    186 2HB  ASN A  12      11.487   3.450 -12.244  1.00  0.63           H  
ATOM    187 1HD2 ASN A  12       8.337   4.438 -10.484  1.00  0.63           H  
ATOM    188 2HD2 ASN A  12       9.912   5.135 -10.661  1.00  0.63           H  
ATOM    189  N   ALA A  13      14.305   2.057 -10.939  1.00  0.65           N  
ATOM    190  CA  ALA A  13      15.674   1.981 -11.438  1.00  0.65           C  
ATOM    191  C   ALA A  13      16.089   0.533 -11.647  1.00  0.65           C  
ATOM    192  O   ALA A  13      16.699   0.184 -12.659  1.00  0.65           O  
ATOM    193  CB  ALA A  13      16.624   2.654 -10.462  1.00  0.65           C  
ATOM    194  H   ALA A  13      14.140   2.482 -10.030  1.00  0.65           H  
ATOM    195  HA  ALA A  13      15.716   2.493 -12.398  1.00  0.65           H  
ATOM    196 1HB  ALA A  13      17.639   2.609 -10.849  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      16.327   3.694 -10.328  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      16.575   2.139  -9.502  1.00  0.65           H  
ATOM    199  N   LEU A  14      15.715  -0.327 -10.700  1.00  0.66           N  
ATOM    200  CA  LEU A  14      16.001  -1.746 -10.801  1.00  0.66           C  
ATOM    201  C   LEU A  14      15.223  -2.357 -11.942  1.00  0.66           C  
ATOM    202  O   LEU A  14      15.771  -3.060 -12.784  1.00  0.66           O  
ATOM    203  CB  LEU A  14      15.582  -2.477  -9.529  1.00  0.66           C  
ATOM    204  CG  LEU A  14      15.783  -3.985  -9.535  1.00  0.66           C  
ATOM    205  CD1 LEU A  14      17.254  -4.309  -9.616  1.00  0.66           C  
ATOM    206  CD2 LEU A  14      15.167  -4.548  -8.339  1.00  0.66           C  
ATOM    207  H   LEU A  14      15.235   0.016  -9.867  1.00  0.66           H  
ATOM    208  HA  LEU A  14      17.066  -1.882 -10.980  1.00  0.66           H  
ATOM    209 1HB  LEU A  14      16.153  -2.067  -8.701  1.00  0.66           H  
ATOM    210 2HB  LEU A  14      14.527  -2.276  -9.338  1.00  0.66           H  
ATOM    211  HG  LEU A  14      15.304  -4.415 -10.417  1.00  0.66           H  
ATOM    212 1HD1 LEU A  14      17.377  -5.390  -9.628  1.00  0.66           H  
ATOM    213 2HD1 LEU A  14      17.674  -3.883 -10.528  1.00  0.66           H  
ATOM    214 3HD1 LEU A  14      17.773  -3.894  -8.750  1.00  0.66           H  
ATOM    215 1HD2 LEU A  14      15.311  -5.613  -8.351  1.00  0.66           H  
ATOM    216 2HD2 LEU A  14      15.641  -4.121  -7.471  1.00  0.66           H  
ATOM    217 3HD2 LEU A  14      14.102  -4.313  -8.325  1.00  0.66           H  
ATOM    218  N   TRP A  15      13.923  -2.077 -11.970  1.00  0.67           N  
ATOM    219  CA  TRP A  15      13.002  -2.659 -12.925  1.00  0.67           C  
ATOM    220  C   TRP A  15      13.416  -2.370 -14.355  1.00  0.67           C  
ATOM    221  O   TRP A  15      13.383  -3.256 -15.209  1.00  0.67           O  
ATOM    222  CB  TRP A  15      11.592  -2.166 -12.668  1.00  0.67           C  
ATOM    223  CG  TRP A  15      10.616  -2.831 -13.517  1.00  0.67           C  
ATOM    224  CD1 TRP A  15       9.819  -2.288 -14.479  1.00  0.67           C  
ATOM    225  CD2 TRP A  15      10.340  -4.239 -13.496  1.00  0.67           C  
ATOM    226  NE1 TRP A  15       9.052  -3.261 -15.053  1.00  0.67           N  
ATOM    227  CE2 TRP A  15       9.376  -4.480 -14.462  1.00  0.67           C  
ATOM    228  CE3 TRP A  15      10.840  -5.302 -12.736  1.00  0.67           C  
ATOM    229  CZ2 TRP A  15       8.901  -5.760 -14.703  1.00  0.67           C  
ATOM    230  CZ3 TRP A  15      10.368  -6.568 -12.979  1.00  0.67           C  
ATOM    231  CH2 TRP A  15       9.433  -6.782 -13.938  1.00  0.67           C  
ATOM    232  H   TRP A  15      13.538  -1.458 -11.264  1.00  0.67           H  
ATOM    233  HA  TRP A  15      12.998  -3.733 -12.778  1.00  0.67           H  
ATOM    234 1HB  TRP A  15      11.331  -2.337 -11.625  1.00  0.67           H  
ATOM    235 2HB  TRP A  15      11.542  -1.093 -12.848  1.00  0.67           H  
ATOM    236  HD1 TRP A  15       9.790  -1.233 -14.741  1.00  0.67           H  
ATOM    237  HE1 TRP A  15       8.355  -3.086 -15.789  1.00  0.67           H  
ATOM    238  HE3 TRP A  15      11.595  -5.125 -11.971  1.00  0.67           H  
ATOM    239  HZ2 TRP A  15       8.154  -5.988 -15.457  1.00  0.67           H  
ATOM    240  HZ3 TRP A  15      10.767  -7.396 -12.389  1.00  0.67           H  
ATOM    241  HH2 TRP A  15       9.099  -7.772 -14.105  1.00  0.67           H  
ATOM    242  N   GLY A  16      13.860  -1.146 -14.618  1.00  0.68           N  
ATOM    243  CA  GLY A  16      14.302  -0.753 -15.949  1.00  0.68           C  
ATOM    244  C   GLY A  16      15.482  -1.591 -16.479  1.00  0.68           C  
ATOM    245  O   GLY A  16      15.772  -1.556 -17.675  1.00  0.68           O  
ATOM    246  H   GLY A  16      13.860  -0.443 -13.877  1.00  0.68           H  
ATOM    247 1HA  GLY A  16      13.462  -0.830 -16.638  1.00  0.68           H  
ATOM    248 2HA  GLY A  16      14.591   0.297 -15.921  1.00  0.68           H  
ATOM    249  N   LYS A  17      16.175  -2.317 -15.593  1.00  0.69           N  
ATOM    250  CA  LYS A  17      17.300  -3.164 -15.958  1.00  0.69           C  
ATOM    251  C   LYS A  17      16.930  -4.652 -15.976  1.00  0.69           C  
ATOM    252  O   LYS A  17      17.792  -5.504 -16.212  1.00  0.69           O  
ATOM    253  CB  LYS A  17      18.433  -2.966 -14.957  1.00  0.69           C  
ATOM    254  CG  LYS A  17      19.012  -1.571 -14.919  1.00  0.69           C  
ATOM    255  CD  LYS A  17      20.145  -1.491 -13.906  1.00  0.69           C  
ATOM    256  CE  LYS A  17      20.724  -0.095 -13.818  1.00  0.69           C  
ATOM    257  NZ  LYS A  17      21.820  -0.029 -12.822  1.00  0.69           N  
ATOM    258  H   LYS A  17      15.901  -2.320 -14.613  1.00  0.69           H  
ATOM    259  HA  LYS A  17      17.638  -2.885 -16.955  1.00  0.69           H  
ATOM    260 1HB  LYS A  17      18.058  -3.184 -13.957  1.00  0.69           H  
ATOM    261 2HB  LYS A  17      19.237  -3.665 -15.176  1.00  0.69           H  
ATOM    262 1HG  LYS A  17      19.380  -1.294 -15.905  1.00  0.69           H  
ATOM    263 2HG  LYS A  17      18.229  -0.867 -14.626  1.00  0.69           H  
ATOM    264 1HD  LYS A  17      19.766  -1.769 -12.915  1.00  0.69           H  
ATOM    265 2HD  LYS A  17      20.936  -2.188 -14.177  1.00  0.69           H  
ATOM    266 1HE  LYS A  17      21.108   0.201 -14.791  1.00  0.69           H  
ATOM    267 2HE  LYS A  17      19.935   0.599 -13.520  1.00  0.69           H  
ATOM    268 1HZ  LYS A  17      22.187   0.903 -12.770  1.00  0.69           H  
ATOM    269 2HZ  LYS A  17      21.464  -0.306 -11.893  1.00  0.69           H  
ATOM    270 3HZ  LYS A  17      22.557  -0.666 -13.080  1.00  0.69           H  
ATOM    271  N   VAL A  18      15.669  -4.984 -15.691  1.00  0.69           N  
ATOM    272  CA  VAL A  18      15.282  -6.385 -15.584  1.00  0.69           C  
ATOM    273  C   VAL A  18      14.987  -7.085 -16.889  1.00  0.69           C  
ATOM    274  O   VAL A  18      14.105  -6.706 -17.667  1.00  0.69           O  
ATOM    275  CB  VAL A  18      14.046  -6.532 -14.653  1.00  0.69           C  
ATOM    276  CG1 VAL A  18      13.551  -7.954 -14.628  1.00  0.69           C  
ATOM    277  CG2 VAL A  18      14.456  -6.147 -13.253  1.00  0.69           C  
ATOM    278  H   VAL A  18      14.966  -4.263 -15.533  1.00  0.69           H  
ATOM    279  HA  VAL A  18      16.104  -6.916 -15.109  1.00  0.69           H  
ATOM    280  HB  VAL A  18      13.238  -5.883 -15.005  1.00  0.69           H  
ATOM    281 1HG1 VAL A  18      12.703  -8.041 -13.959  1.00  0.69           H  
ATOM    282 2HG1 VAL A  18      13.252  -8.255 -15.618  1.00  0.69           H  
ATOM    283 3HG1 VAL A  18      14.345  -8.569 -14.284  1.00  0.69           H  
ATOM    284 1HG2 VAL A  18      13.617  -6.237 -12.577  1.00  0.69           H  
ATOM    285 2HG2 VAL A  18      15.244  -6.793 -12.927  1.00  0.69           H  
ATOM    286 3HG2 VAL A  18      14.805  -5.144 -13.264  1.00  0.69           H  
ATOM    287  N   ASN A  19      15.685  -8.189 -17.104  1.00  0.69           N  
ATOM    288  CA  ASN A  19      15.402  -8.973 -18.278  1.00  0.69           C  
ATOM    289  C   ASN A  19      14.162  -9.748 -17.954  1.00  0.69           C  
ATOM    290  O   ASN A  19      14.222 -10.868 -17.452  1.00  0.69           O  
ATOM    291  CB  ASN A  19      16.558  -9.875 -18.648  1.00  0.69           C  
ATOM    292  CG  ASN A  19      16.306 -10.681 -19.921  1.00  0.69           C  
ATOM    293  OD1 ASN A  19      15.157 -11.071 -20.206  1.00  0.69           O  
ATOM    294  ND2 ASN A  19      17.349 -10.934 -20.675  1.00  0.69           N  
ATOM    295  H   ASN A  19      16.411  -8.463 -16.457  1.00  0.69           H  
ATOM    296  HA  ASN A  19      15.181  -8.311 -19.116  1.00  0.69           H  
ATOM    297 1HB  ASN A  19      17.457  -9.272 -18.787  1.00  0.69           H  
ATOM    298 2HB  ASN A  19      16.753 -10.564 -17.827  1.00  0.69           H  
ATOM    299 1HD2 ASN A  19      17.242 -11.458 -21.521  1.00  0.69           H  
ATOM    300 2HD2 ASN A  19      18.253 -10.600 -20.407  1.00  0.69           H  
ATOM    301  N   VAL A  20      13.041  -9.162 -18.323  1.00  0.68           N  
ATOM    302  CA  VAL A  20      11.740  -9.707 -18.011  1.00  0.68           C  
ATOM    303  C   VAL A  20      11.543 -11.109 -18.522  1.00  0.68           C  
ATOM    304  O   VAL A  20      11.003 -11.947 -17.809  1.00  0.68           O  
ATOM    305  CB  VAL A  20      10.632  -8.801 -18.571  1.00  0.68           C  
ATOM    306  CG1 VAL A  20       9.304  -9.495 -18.468  1.00  0.68           C  
ATOM    307  CG2 VAL A  20      10.607  -7.508 -17.739  1.00  0.68           C  
ATOM    308  H   VAL A  20      13.129  -8.228 -18.722  1.00  0.68           H  
ATOM    309  HA  VAL A  20      11.640  -9.723 -16.926  1.00  0.68           H  
ATOM    310  HB  VAL A  20      10.825  -8.581 -19.621  1.00  0.68           H  
ATOM    311 1HG1 VAL A  20       8.512  -8.852 -18.851  1.00  0.68           H  
ATOM    312 2HG1 VAL A  20       9.330 -10.422 -19.046  1.00  0.68           H  
ATOM    313 3HG1 VAL A  20       9.129  -9.714 -17.453  1.00  0.68           H  
ATOM    314 1HG2 VAL A  20       9.825  -6.846 -18.108  1.00  0.68           H  
ATOM    315 2HG2 VAL A  20      10.411  -7.754 -16.696  1.00  0.68           H  
ATOM    316 3HG2 VAL A  20      11.572  -7.003 -17.813  1.00  0.68           H  
ATOM    317  N   ASP A  21      11.978 -11.411 -19.733  1.00  0.66           N  
ATOM    318  CA  ASP A  21      11.731 -12.762 -20.195  1.00  0.66           C  
ATOM    319  C   ASP A  21      12.539 -13.783 -19.387  1.00  0.66           C  
ATOM    320  O   ASP A  21      12.025 -14.843 -19.007  1.00  0.66           O  
ATOM    321  CB  ASP A  21      12.054 -12.878 -21.684  1.00  0.66           C  
ATOM    322  CG  ASP A  21      11.067 -12.063 -22.467  1.00  0.66           C  
ATOM    323  OD1 ASP A  21      10.157 -11.603 -21.842  1.00  0.66           O  
ATOM    324  OD2 ASP A  21      11.139 -11.946 -23.676  1.00  0.66           O  
ATOM    325  H   ASP A  21      12.457 -10.726 -20.301  1.00  0.66           H  
ATOM    326  HA  ASP A  21      10.672 -12.985 -20.056  1.00  0.66           H  
ATOM    327 1HB  ASP A  21      13.067 -12.513 -21.873  1.00  0.66           H  
ATOM    328 2HB  ASP A  21      12.003 -13.920 -21.999  1.00  0.66           H  
ATOM    329  N   ALA A  22      13.798 -13.458 -19.078  1.00  0.64           N  
ATOM    330  CA  ALA A  22      14.615 -14.390 -18.308  1.00  0.64           C  
ATOM    331  C   ALA A  22      14.114 -14.537 -16.871  1.00  0.64           C  
ATOM    332  O   ALA A  22      14.015 -15.655 -16.353  1.00  0.64           O  
ATOM    333  CB  ALA A  22      16.056 -13.932 -18.294  1.00  0.64           C  
ATOM    334  H   ALA A  22      14.190 -12.567 -19.385  1.00  0.64           H  
ATOM    335  HA  ALA A  22      14.554 -15.366 -18.788  1.00  0.64           H  
ATOM    336 1HB  ALA A  22      16.660 -14.647 -17.741  1.00  0.64           H  
ATOM    337 2HB  ALA A  22      16.423 -13.854 -19.315  1.00  0.64           H  
ATOM    338 3HB  ALA A  22      16.112 -12.958 -17.810  1.00  0.64           H  
ATOM    339  N   VAL A  23      13.765 -13.406 -16.246  1.00  0.62           N  
ATOM    340  CA  VAL A  23      13.313 -13.369 -14.858  1.00  0.62           C  
ATOM    341  C   VAL A  23      11.930 -13.959 -14.712  1.00  0.62           C  
ATOM    342  O   VAL A  23      11.659 -14.681 -13.760  1.00  0.62           O  
ATOM    343  CB  VAL A  23      13.374 -11.937 -14.289  1.00  0.62           C  
ATOM    344  CG1 VAL A  23      12.727 -11.870 -12.882  1.00  0.62           C  
ATOM    345  CG2 VAL A  23      14.821 -11.541 -14.181  1.00  0.62           C  
ATOM    346  H   VAL A  23      13.845 -12.524 -16.750  1.00  0.62           H  
ATOM    347  HA  VAL A  23      14.000 -13.976 -14.269  1.00  0.62           H  
ATOM    348  HB  VAL A  23      12.832 -11.255 -14.952  1.00  0.62           H  
ATOM    349 1HG1 VAL A  23      12.788 -10.851 -12.502  1.00  0.62           H  
ATOM    350 2HG1 VAL A  23      11.694 -12.171 -12.938  1.00  0.62           H  
ATOM    351 3HG1 VAL A  23      13.245 -12.528 -12.208  1.00  0.62           H  
ATOM    352 1HG2 VAL A  23      14.914 -10.560 -13.776  1.00  0.62           H  
ATOM    353 2HG2 VAL A  23      15.311 -12.242 -13.523  1.00  0.62           H  
ATOM    354 3HG2 VAL A  23      15.282 -11.577 -15.170  1.00  0.62           H  
ATOM    355  N   GLY A  24      11.037 -13.638 -15.637  1.00  0.60           N  
ATOM    356  CA  GLY A  24       9.685 -14.165 -15.622  1.00  0.60           C  
ATOM    357  C   GLY A  24       9.741 -15.675 -15.675  1.00  0.60           C  
ATOM    358  O   GLY A  24       9.135 -16.361 -14.844  1.00  0.60           O  
ATOM    359  H   GLY A  24      11.287 -13.018 -16.398  1.00  0.60           H  
ATOM    360 1HA  GLY A  24       9.164 -13.842 -14.722  1.00  0.60           H  
ATOM    361 2HA  GLY A  24       9.138 -13.776 -16.482  1.00  0.60           H  
ATOM    362  N   GLY A  25      10.466 -16.206 -16.662  1.00  0.58           N  
ATOM    363  CA  GLY A  25      10.584 -17.644 -16.811  1.00  0.58           C  
ATOM    364  C   GLY A  25      11.171 -18.286 -15.572  1.00  0.58           C  
ATOM    365  O   GLY A  25      10.580 -19.220 -15.021  1.00  0.58           O  
ATOM    366  H   GLY A  25      10.957 -15.608 -17.334  1.00  0.58           H  
ATOM    367 1HA  GLY A  25       9.596 -18.063 -16.981  1.00  0.58           H  
ATOM    368 2HA  GLY A  25      11.201 -17.870 -17.680  1.00  0.58           H  
ATOM    369  N   GLU A  26      12.341 -17.808 -15.136  1.00  0.57           N  
ATOM    370  CA  GLU A  26      12.987 -18.382 -13.971  1.00  0.57           C  
ATOM    371  C   GLU A  26      12.132 -18.298 -12.716  1.00  0.57           C  
ATOM    372  O   GLU A  26      12.040 -19.268 -11.967  1.00  0.57           O  
ATOM    373  CB  GLU A  26      14.333 -17.703 -13.715  1.00  0.57           C  
ATOM    374  CG  GLU A  26      15.086 -18.269 -12.514  1.00  0.57           C  
ATOM    375  CD  GLU A  26      16.454 -17.653 -12.315  1.00  0.57           C  
ATOM    376  OE1 GLU A  26      16.845 -16.826 -13.104  1.00  0.57           O  
ATOM    377  OE2 GLU A  26      17.102 -18.005 -11.347  1.00  0.57           O  
ATOM    378  H   GLU A  26      12.797 -17.031 -15.616  1.00  0.57           H  
ATOM    379  HA  GLU A  26      13.175 -19.432 -14.177  1.00  0.57           H  
ATOM    380 1HB  GLU A  26      14.964 -17.801 -14.597  1.00  0.57           H  
ATOM    381 2HB  GLU A  26      14.171 -16.635 -13.544  1.00  0.57           H  
ATOM    382 1HG  GLU A  26      14.488 -18.097 -11.623  1.00  0.57           H  
ATOM    383 2HG  GLU A  26      15.191 -19.347 -12.640  1.00  0.57           H  
ATOM    384  N   ALA A  27      11.500 -17.155 -12.470  1.00  0.56           N  
ATOM    385  CA  ALA A  27      10.684 -17.001 -11.280  1.00  0.56           C  
ATOM    386  C   ALA A  27       9.486 -17.936 -11.269  1.00  0.56           C  
ATOM    387  O   ALA A  27       9.190 -18.566 -10.250  1.00  0.56           O  
ATOM    388  CB  ALA A  27      10.220 -15.579 -11.179  1.00  0.56           C  
ATOM    389  H   ALA A  27      11.590 -16.366 -13.104  1.00  0.56           H  
ATOM    390  HA  ALA A  27      11.304 -17.245 -10.425  1.00  0.56           H  
ATOM    391 1HB  ALA A  27       9.641 -15.447 -10.265  1.00  0.56           H  
ATOM    392 2HB  ALA A  27      11.097 -14.936 -11.163  1.00  0.56           H  
ATOM    393 3HB  ALA A  27       9.604 -15.335 -12.046  1.00  0.56           H  
ATOM    394  N   LEU A  28       8.803 -18.078 -12.403  1.00  0.55           N  
ATOM    395  CA  LEU A  28       7.680 -18.993 -12.407  1.00  0.55           C  
ATOM    396  C   LEU A  28       8.214 -20.398 -12.252  1.00  0.55           C  
ATOM    397  O   LEU A  28       7.660 -21.203 -11.507  1.00  0.55           O  
ATOM    398  CB  LEU A  28       6.826 -18.887 -13.660  1.00  0.55           C  
ATOM    399  CG  LEU A  28       5.605 -19.856 -13.651  1.00  0.55           C  
ATOM    400  CD1 LEU A  28       4.728 -19.555 -12.448  1.00  0.55           C  
ATOM    401  CD2 LEU A  28       4.822 -19.715 -14.927  1.00  0.55           C  
ATOM    402  H   LEU A  28       9.049 -17.552 -13.246  1.00  0.55           H  
ATOM    403  HA  LEU A  28       7.047 -18.771 -11.551  1.00  0.55           H  
ATOM    404 1HB  LEU A  28       6.459 -17.867 -13.751  1.00  0.55           H  
ATOM    405 2HB  LEU A  28       7.447 -19.110 -14.534  1.00  0.55           H  
ATOM    406  HG  LEU A  28       5.962 -20.869 -13.553  1.00  0.55           H  
ATOM    407 1HD1 LEU A  28       3.889 -20.250 -12.432  1.00  0.55           H  
ATOM    408 2HD1 LEU A  28       5.313 -19.673 -11.539  1.00  0.55           H  
ATOM    409 3HD1 LEU A  28       4.355 -18.533 -12.511  1.00  0.55           H  
ATOM    410 1HD2 LEU A  28       3.968 -20.396 -14.922  1.00  0.55           H  
ATOM    411 2HD2 LEU A  28       4.484 -18.703 -15.010  1.00  0.55           H  
ATOM    412 3HD2 LEU A  28       5.452 -19.937 -15.761  1.00  0.55           H  
ATOM    413  N   GLY A  29       9.296 -20.700 -12.957  1.00  0.55           N  
ATOM    414  CA  GLY A  29       9.882 -22.013 -12.890  1.00  0.55           C  
ATOM    415  C   GLY A  29      10.204 -22.388 -11.449  1.00  0.55           C  
ATOM    416  O   GLY A  29       9.789 -23.445 -10.971  1.00  0.55           O  
ATOM    417  H   GLY A  29       9.729 -20.008 -13.566  1.00  0.55           H  
ATOM    418 1HA  GLY A  29       9.173 -22.716 -13.303  1.00  0.55           H  
ATOM    419 2HA  GLY A  29      10.777 -22.040 -13.505  1.00  0.55           H  
ATOM    420  N   ARG A  30      10.944 -21.534 -10.742  1.00  0.55           N  
ATOM    421  CA  ARG A  30      11.303 -21.837  -9.368  1.00  0.55           C  
ATOM    422  C   ARG A  30      10.060 -22.005  -8.503  1.00  0.55           C  
ATOM    423  O   ARG A  30      10.024 -22.884  -7.645  1.00  0.55           O  
ATOM    424  CB  ARG A  30      12.209 -20.766  -8.778  1.00  0.55           C  
ATOM    425  CG  ARG A  30      13.627 -20.748  -9.304  1.00  0.55           C  
ATOM    426  CD  ARG A  30      14.465 -19.734  -8.633  1.00  0.55           C  
ATOM    427  NE  ARG A  30      15.803 -19.679  -9.215  1.00  0.55           N  
ATOM    428  CZ  ARG A  30      16.818 -20.491  -8.903  1.00  0.55           C  
ATOM    429  NH1 ARG A  30      16.685 -21.438  -7.996  1.00  0.55           N  
ATOM    430  NH2 ARG A  30      17.949 -20.314  -9.539  1.00  0.55           N  
ATOM    431  H   ARG A  30      11.263 -20.670 -11.171  1.00  0.55           H  
ATOM    432  HA  ARG A  30      11.855 -22.775  -9.362  1.00  0.55           H  
ATOM    433 1HB  ARG A  30      11.785 -19.798  -9.021  1.00  0.55           H  
ATOM    434 2HB  ARG A  30      12.237 -20.855  -7.693  1.00  0.55           H  
ATOM    435 1HG  ARG A  30      14.086 -21.728  -9.184  1.00  0.55           H  
ATOM    436 2HG  ARG A  30      13.607 -20.480 -10.347  1.00  0.55           H  
ATOM    437 1HD  ARG A  30      14.001 -18.758  -8.752  1.00  0.55           H  
ATOM    438 2HD  ARG A  30      14.559 -19.969  -7.576  1.00  0.55           H  
ATOM    439  HE  ARG A  30      16.006 -18.980  -9.942  1.00  0.55           H  
ATOM    440 1HH1 ARG A  30      15.803 -21.561  -7.519  1.00  0.55           H  
ATOM    441 2HH1 ARG A  30      17.464 -22.044  -7.781  1.00  0.55           H  
ATOM    442 1HH2 ARG A  30      17.990 -19.561 -10.242  1.00  0.55           H  
ATOM    443 2HH2 ARG A  30      18.746 -20.900  -9.351  1.00  0.55           H  
ATOM    444  N   LEU A  31       9.010 -21.216  -8.743  1.00  0.55           N  
ATOM    445  CA  LEU A  31       7.789 -21.387  -7.969  1.00  0.55           C  
ATOM    446  C   LEU A  31       7.261 -22.818  -8.156  1.00  0.55           C  
ATOM    447  O   LEU A  31       6.989 -23.531  -7.188  1.00  0.55           O  
ATOM    448  CB  LEU A  31       6.695 -20.418  -8.445  1.00  0.55           C  
ATOM    449  CG  LEU A  31       5.333 -20.518  -7.697  1.00  0.55           C  
ATOM    450  CD1 LEU A  31       5.529 -20.068  -6.263  1.00  0.55           C  
ATOM    451  CD2 LEU A  31       4.267 -19.703  -8.406  1.00  0.55           C  
ATOM    452  H   LEU A  31       9.058 -20.477  -9.448  1.00  0.55           H  
ATOM    453  HA  LEU A  31       8.008 -21.218  -6.917  1.00  0.55           H  
ATOM    454 1HB  LEU A  31       7.070 -19.401  -8.344  1.00  0.55           H  
ATOM    455 2HB  LEU A  31       6.494 -20.602  -9.488  1.00  0.55           H  
ATOM    456  HG  LEU A  31       5.016 -21.561  -7.675  1.00  0.55           H  
ATOM    457 1HD1 LEU A  31       4.594 -20.159  -5.715  1.00  0.55           H  
ATOM    458 2HD1 LEU A  31       6.263 -20.675  -5.810  1.00  0.55           H  
ATOM    459 3HD1 LEU A  31       5.855 -19.037  -6.249  1.00  0.55           H  
ATOM    460 1HD2 LEU A  31       3.319 -19.795  -7.870  1.00  0.55           H  
ATOM    461 2HD2 LEU A  31       4.560 -18.682  -8.432  1.00  0.55           H  
ATOM    462 3HD2 LEU A  31       4.144 -20.073  -9.420  1.00  0.55           H  
ATOM    463  N   LEU A  32       7.165 -23.254  -9.420  1.00  0.55           N  
ATOM    464  CA  LEU A  32       6.610 -24.563  -9.778  1.00  0.55           C  
ATOM    465  C   LEU A  32       7.462 -25.718  -9.237  1.00  0.55           C  
ATOM    466  O   LEU A  32       6.955 -26.811  -8.967  1.00  0.55           O  
ATOM    467  CB  LEU A  32       6.511 -24.667 -11.306  1.00  0.55           C  
ATOM    468  CG  LEU A  32       5.514 -23.661 -11.957  1.00  0.55           C  
ATOM    469  CD1 LEU A  32       5.595 -23.742 -13.483  1.00  0.55           C  
ATOM    470  CD2 LEU A  32       4.151 -23.918 -11.493  1.00  0.55           C  
ATOM    471  H   LEU A  32       7.451 -22.621 -10.171  1.00  0.55           H  
ATOM    472  HA  LEU A  32       5.611 -24.638  -9.349  1.00  0.55           H  
ATOM    473 1HB  LEU A  32       7.494 -24.466 -11.719  1.00  0.55           H  
ATOM    474 2HB  LEU A  32       6.219 -25.679 -11.582  1.00  0.55           H  
ATOM    475  HG  LEU A  32       5.785 -22.662 -11.656  1.00  0.55           H  
ATOM    476 1HD1 LEU A  32       4.908 -23.020 -13.924  1.00  0.55           H  
ATOM    477 2HD1 LEU A  32       6.612 -23.515 -13.800  1.00  0.55           H  
ATOM    478 3HD1 LEU A  32       5.328 -24.735 -13.809  1.00  0.55           H  
ATOM    479 1HD2 LEU A  32       3.534 -23.179 -11.942  1.00  0.55           H  
ATOM    480 2HD2 LEU A  32       3.839 -24.889 -11.796  1.00  0.55           H  
ATOM    481 3HD2 LEU A  32       4.098 -23.830 -10.405  1.00  0.55           H  
ATOM    482  N   VAL A  33       8.767 -25.496  -9.126  1.00  0.56           N  
ATOM    483  CA  VAL A  33       9.687 -26.506  -8.618  1.00  0.56           C  
ATOM    484  C   VAL A  33       9.715 -26.602  -7.093  1.00  0.56           C  
ATOM    485  O   VAL A  33       9.651 -27.694  -6.527  1.00  0.56           O  
ATOM    486  CB  VAL A  33      11.108 -26.217  -9.124  1.00  0.56           C  
ATOM    487  CG1 VAL A  33      12.084 -27.158  -8.467  1.00  0.56           C  
ATOM    488  CG2 VAL A  33      11.152 -26.410 -10.646  1.00  0.56           C  
ATOM    489  H   VAL A  33       9.135 -24.591  -9.425  1.00  0.56           H  
ATOM    490  HA  VAL A  33       9.373 -27.470  -9.015  1.00  0.56           H  
ATOM    491  HB  VAL A  33      11.381 -25.193  -8.869  1.00  0.56           H  
ATOM    492 1HG1 VAL A  33      13.088 -26.948  -8.829  1.00  0.56           H  
ATOM    493 2HG1 VAL A  33      12.053 -27.018  -7.387  1.00  0.56           H  
ATOM    494 3HG1 VAL A  33      11.807 -28.180  -8.706  1.00  0.56           H  
ATOM    495 1HG2 VAL A  33      12.155 -26.196 -11.002  1.00  0.56           H  
ATOM    496 2HG2 VAL A  33      10.884 -27.438 -10.886  1.00  0.56           H  
ATOM    497 3HG2 VAL A  33      10.453 -25.743 -11.124  1.00  0.56           H  
ATOM    498  N   VAL A  34       9.824 -25.456  -6.434  1.00  0.57           N  
ATOM    499  CA  VAL A  34       9.927 -25.377  -4.985  1.00  0.57           C  
ATOM    500  C   VAL A  34       8.587 -25.602  -4.295  1.00  0.57           C  
ATOM    501  O   VAL A  34       8.525 -26.226  -3.232  1.00  0.57           O  
ATOM    502  CB  VAL A  34      10.506 -24.032  -4.556  1.00  0.57           C  
ATOM    503  CG1 VAL A  34      10.497 -23.942  -3.044  1.00  0.57           C  
ATOM    504  CG2 VAL A  34      11.907 -23.882  -5.121  1.00  0.57           C  
ATOM    505  H   VAL A  34       9.858 -24.586  -6.961  1.00  0.57           H  
ATOM    506  HA  VAL A  34      10.614 -26.154  -4.656  1.00  0.57           H  
ATOM    507  HB  VAL A  34       9.873 -23.232  -4.943  1.00  0.57           H  
ATOM    508 1HG1 VAL A  34      10.890 -22.975  -2.733  1.00  0.57           H  
ATOM    509 2HG1 VAL A  34       9.481 -24.056  -2.684  1.00  0.57           H  
ATOM    510 3HG1 VAL A  34      11.115 -24.735  -2.629  1.00  0.57           H  
ATOM    511 1HG2 VAL A  34      12.315 -22.917  -4.825  1.00  0.57           H  
ATOM    512 2HG2 VAL A  34      12.540 -24.681  -4.737  1.00  0.57           H  
ATOM    513 3HG2 VAL A  34      11.865 -23.942  -6.211  1.00  0.57           H  
ATOM    514  N   TYR A  35       7.518 -25.067  -4.881  1.00  0.59           N  
ATOM    515  CA  TYR A  35       6.187 -25.155  -4.319  1.00  0.59           C  
ATOM    516  C   TYR A  35       5.236 -25.807  -5.328  1.00  0.59           C  
ATOM    517  O   TYR A  35       4.306 -25.149  -5.805  1.00  0.59           O  
ATOM    518  CB  TYR A  35       5.690 -23.754  -4.010  1.00  0.59           C  
ATOM    519  CG  TYR A  35       6.598 -22.984  -3.089  1.00  0.59           C  
ATOM    520  CD1 TYR A  35       7.466 -22.049  -3.621  1.00  0.59           C  
ATOM    521  CD2 TYR A  35       6.565 -23.198  -1.729  1.00  0.59           C  
ATOM    522  CE1 TYR A  35       8.296 -21.321  -2.814  1.00  0.59           C  
ATOM    523  CE2 TYR A  35       7.404 -22.475  -0.904  1.00  0.59           C  
ATOM    524  CZ  TYR A  35       8.268 -21.536  -1.445  1.00  0.59           C  
ATOM    525  OH  TYR A  35       9.099 -20.811  -0.624  1.00  0.59           O  
ATOM    526  H   TYR A  35       7.613 -24.561  -5.760  1.00  0.59           H  
ATOM    527  HA  TYR A  35       6.221 -25.723  -3.396  1.00  0.59           H  
ATOM    528 1HB  TYR A  35       5.589 -23.190  -4.942  1.00  0.59           H  
ATOM    529 2HB  TYR A  35       4.710 -23.805  -3.557  1.00  0.59           H  
ATOM    530  HD1 TYR A  35       7.499 -21.903  -4.683  1.00  0.59           H  
ATOM    531  HD2 TYR A  35       5.882 -23.935  -1.307  1.00  0.59           H  
ATOM    532  HE1 TYR A  35       8.977 -20.589  -3.248  1.00  0.59           H  
ATOM    533  HE2 TYR A  35       7.384 -22.641   0.172  1.00  0.59           H  
ATOM    534  HH  TYR A  35       8.969 -21.087   0.287  1.00  0.59           H  
ATOM    535  N   PRO A  36       5.361 -27.131  -5.589  1.00  0.60           N  
ATOM    536  CA  PRO A  36       4.708 -27.868  -6.660  1.00  0.60           C  
ATOM    537  C   PRO A  36       3.201 -27.832  -6.574  1.00  0.60           C  
ATOM    538  O   PRO A  36       2.519 -28.057  -7.567  1.00  0.60           O  
ATOM    539  CB  PRO A  36       5.244 -29.293  -6.489  1.00  0.60           C  
ATOM    540  CG  PRO A  36       5.671 -29.374  -5.046  1.00  0.60           C  
ATOM    541  CD  PRO A  36       6.194 -27.997  -4.722  1.00  0.60           C  
ATOM    542  HA  PRO A  36       5.038 -27.451  -7.619  1.00  0.60           H  
ATOM    543 1HB  PRO A  36       4.463 -30.020  -6.751  1.00  0.60           H  
ATOM    544 2HB  PRO A  36       6.081 -29.455  -7.188  1.00  0.60           H  
ATOM    545 1HG  PRO A  36       4.820 -29.668  -4.414  1.00  0.60           H  
ATOM    546 2HG  PRO A  36       6.441 -30.152  -4.925  1.00  0.60           H  
ATOM    547 1HD  PRO A  36       6.038 -27.815  -3.658  1.00  0.60           H  
ATOM    548 2HD  PRO A  36       7.253 -27.931  -5.013  1.00  0.60           H  
ATOM    549  N   TRP A  37       2.647 -27.524  -5.406  1.00  0.61           N  
ATOM    550  CA  TRP A  37       1.199 -27.434  -5.301  1.00  0.61           C  
ATOM    551  C   TRP A  37       0.654 -26.397  -6.287  1.00  0.61           C  
ATOM    552  O   TRP A  37      -0.473 -26.520  -6.768  1.00  0.61           O  
ATOM    553  CB  TRP A  37       0.757 -27.072  -3.881  1.00  0.61           C  
ATOM    554  CG  TRP A  37       1.103 -25.658  -3.393  1.00  0.61           C  
ATOM    555  CD1 TRP A  37       2.216 -25.269  -2.700  1.00  0.61           C  
ATOM    556  CD2 TRP A  37       0.283 -24.456  -3.537  1.00  0.61           C  
ATOM    557  NE1 TRP A  37       2.140 -23.921  -2.395  1.00  0.61           N  
ATOM    558  CE2 TRP A  37       0.962 -23.414  -2.898  1.00  0.61           C  
ATOM    559  CE3 TRP A  37      -0.959 -24.192  -4.138  1.00  0.61           C  
ATOM    560  CZ2 TRP A  37       0.435 -22.119  -2.838  1.00  0.61           C  
ATOM    561  CZ3 TRP A  37      -1.470 -22.897  -4.079  1.00  0.61           C  
ATOM    562  CH2 TRP A  37      -0.791 -21.894  -3.446  1.00  0.61           C  
ATOM    563  H   TRP A  37       3.218 -27.344  -4.597  1.00  0.61           H  
ATOM    564  HA  TRP A  37       0.774 -28.405  -5.555  1.00  0.61           H  
ATOM    565 1HB  TRP A  37      -0.326 -27.187  -3.809  1.00  0.61           H  
ATOM    566 2HB  TRP A  37       1.199 -27.780  -3.183  1.00  0.61           H  
ATOM    567  HD1 TRP A  37       3.036 -25.926  -2.416  1.00  0.61           H  
ATOM    568  HE1 TRP A  37       2.830 -23.393  -1.880  1.00  0.61           H  
ATOM    569  HE3 TRP A  37      -1.508 -24.986  -4.638  1.00  0.61           H  
ATOM    570  HZ2 TRP A  37       0.942 -21.303  -2.337  1.00  0.61           H  
ATOM    571  HZ3 TRP A  37      -2.431 -22.700  -4.544  1.00  0.61           H  
ATOM    572  HH2 TRP A  37      -1.227 -20.897  -3.414  1.00  0.61           H  
ATOM    573  N   THR A  38       1.486 -25.406  -6.647  1.00  0.61           N  
ATOM    574  CA  THR A  38       1.079 -24.340  -7.541  1.00  0.61           C  
ATOM    575  C   THR A  38       0.935 -24.835  -8.973  1.00  0.61           C  
ATOM    576  O   THR A  38       0.266 -24.196  -9.781  1.00  0.61           O  
ATOM    577  CB  THR A  38       2.084 -23.170  -7.501  1.00  0.61           C  
ATOM    578  OG1 THR A  38       3.383 -23.628  -7.886  1.00  0.61           O  
ATOM    579  CG2 THR A  38       2.166 -22.584  -6.103  1.00  0.61           C  
ATOM    580  H   THR A  38       2.431 -25.380  -6.264  1.00  0.61           H  
ATOM    581  HA  THR A  38       0.110 -23.967  -7.211  1.00  0.61           H  
ATOM    582  HB  THR A  38       1.760 -22.398  -8.196  1.00  0.61           H  
ATOM    583  HG1 THR A  38       3.777 -24.141  -7.140  1.00  0.61           H  
ATOM    584 1HG2 THR A  38       2.867 -21.761  -6.090  1.00  0.61           H  
ATOM    585 2HG2 THR A  38       1.186 -22.226  -5.805  1.00  0.61           H  
ATOM    586 3HG2 THR A  38       2.500 -23.351  -5.413  1.00  0.61           H  
ATOM    587  N   GLN A  39       1.483 -26.020  -9.278  1.00  0.62           N  
ATOM    588  CA  GLN A  39       1.408 -26.591 -10.615  1.00  0.62           C  
ATOM    589  C   GLN A  39      -0.024 -26.920 -10.968  1.00  0.62           C  
ATOM    590  O   GLN A  39      -0.357 -27.032 -12.142  1.00  0.62           O  
ATOM    591  CB  GLN A  39       2.260 -27.860 -10.775  1.00  0.62           C  
ATOM    592  CG  GLN A  39       3.761 -27.659 -10.753  1.00  0.62           C  
ATOM    593  CD  GLN A  39       4.495 -28.960 -10.907  1.00  0.62           C  
ATOM    594  OE1 GLN A  39       3.968 -29.906 -11.510  1.00  0.62           O  
ATOM    595  NE2 GLN A  39       5.706 -29.030 -10.378  1.00  0.62           N  
ATOM    596  H   GLN A  39       1.974 -26.551  -8.564  1.00  0.62           H  
ATOM    597  HA  GLN A  39       1.767 -25.856 -11.328  1.00  0.62           H  
ATOM    598 1HB  GLN A  39       2.006 -28.565  -9.984  1.00  0.62           H  
ATOM    599 2HB  GLN A  39       2.010 -28.338 -11.723  1.00  0.62           H  
ATOM    600 1HG  GLN A  39       4.042 -27.053 -11.590  1.00  0.62           H  
ATOM    601 2HG  GLN A  39       4.063 -27.182  -9.818  1.00  0.62           H  
ATOM    602 1HE2 GLN A  39       6.239 -29.873 -10.455  1.00  0.62           H  
ATOM    603 2HE2 GLN A  39       6.105 -28.227  -9.886  1.00  0.62           H  
ATOM    604  N   ARG A  40      -0.907 -27.023  -9.969  1.00  0.62           N  
ATOM    605  CA  ARG A  40      -2.305 -27.353 -10.223  1.00  0.62           C  
ATOM    606  C   ARG A  40      -3.010 -26.276 -11.058  1.00  0.62           C  
ATOM    607  O   ARG A  40      -4.107 -26.504 -11.568  1.00  0.62           O  
ATOM    608  CB  ARG A  40      -3.062 -27.538  -8.924  1.00  0.62           C  
ATOM    609  CG  ARG A  40      -3.310 -26.272  -8.119  1.00  0.62           C  
ATOM    610  CD  ARG A  40      -3.880 -26.595  -6.775  1.00  0.62           C  
ATOM    611  NE  ARG A  40      -4.166 -25.409  -6.018  1.00  0.62           N  
ATOM    612  CZ  ARG A  40      -4.665 -25.372  -4.762  1.00  0.62           C  
ATOM    613  NH1 ARG A  40      -4.919 -26.483  -4.107  1.00  0.62           N  
ATOM    614  NH2 ARG A  40      -4.893 -24.197  -4.213  1.00  0.62           N  
ATOM    615  H   ARG A  40      -0.611 -26.883  -9.000  1.00  0.62           H  
ATOM    616  HA  ARG A  40      -2.338 -28.295 -10.771  1.00  0.62           H  
ATOM    617 1HB  ARG A  40      -4.027 -27.993  -9.130  1.00  0.62           H  
ATOM    618 2HB  ARG A  40      -2.505 -28.222  -8.283  1.00  0.62           H  
ATOM    619 1HG  ARG A  40      -2.391 -25.706  -8.002  1.00  0.62           H  
ATOM    620 2HG  ARG A  40      -4.035 -25.654  -8.648  1.00  0.62           H  
ATOM    621 1HD  ARG A  40      -4.803 -27.158  -6.894  1.00  0.62           H  
ATOM    622 2HD  ARG A  40      -3.156 -27.188  -6.214  1.00  0.62           H  
ATOM    623  HE  ARG A  40      -3.993 -24.527  -6.476  1.00  0.62           H  
ATOM    624 1HH1 ARG A  40      -4.737 -27.378  -4.541  1.00  0.62           H  
ATOM    625 2HH1 ARG A  40      -5.295 -26.439  -3.170  1.00  0.62           H  
ATOM    626 1HH2 ARG A  40      -4.699 -23.367  -4.733  1.00  0.62           H  
ATOM    627 2HH2 ARG A  40      -5.270 -24.075  -3.267  1.00  0.62           H  
ATOM    628  N   PHE A  41      -2.395 -25.095 -11.204  1.00  0.63           N  
ATOM    629  CA  PHE A  41      -3.000 -24.046 -12.005  1.00  0.63           C  
ATOM    630  C   PHE A  41      -2.323 -23.978 -13.380  1.00  0.63           C  
ATOM    631  O   PHE A  41      -2.707 -23.174 -14.232  1.00  0.63           O  
ATOM    632  CB  PHE A  41      -2.799 -22.691 -11.342  1.00  0.63           C  
ATOM    633  CG  PHE A  41      -3.311 -22.577  -9.955  1.00  0.63           C  
ATOM    634  CD1 PHE A  41      -2.404 -22.365  -8.914  1.00  0.63           C  
ATOM    635  CD2 PHE A  41      -4.654 -22.692  -9.659  1.00  0.63           C  
ATOM    636  CE1 PHE A  41      -2.828 -22.251  -7.623  1.00  0.63           C  
ATOM    637  CE2 PHE A  41      -5.081 -22.586  -8.364  1.00  0.63           C  
ATOM    638  CZ  PHE A  41      -4.165 -22.358  -7.342  1.00  0.63           C  
ATOM    639  H   PHE A  41      -1.494 -24.918 -10.756  1.00  0.63           H  
ATOM    640  HA  PHE A  41      -4.062 -24.253 -12.136  1.00  0.63           H  
ATOM    641 1HB  PHE A  41      -1.739 -22.470 -11.321  1.00  0.63           H  
ATOM    642 2HB  PHE A  41      -3.277 -21.922 -11.943  1.00  0.63           H  
ATOM    643  HD1 PHE A  41      -1.336 -22.281  -9.145  1.00  0.63           H  
ATOM    644  HD2 PHE A  41      -5.377 -22.863 -10.462  1.00  0.63           H  
ATOM    645  HE1 PHE A  41      -2.102 -22.073  -6.831  1.00  0.63           H  
ATOM    646  HE2 PHE A  41      -6.149 -22.670  -8.139  1.00  0.63           H  
ATOM    647  HZ  PHE A  41      -4.518 -22.263  -6.322  1.00  0.63           H  
ATOM    648  N   PHE A  42      -1.282 -24.795 -13.573  1.00  0.64           N  
ATOM    649  CA  PHE A  42      -0.465 -24.782 -14.779  1.00  0.64           C  
ATOM    650  C   PHE A  42      -0.344 -26.169 -15.411  1.00  0.64           C  
ATOM    651  O   PHE A  42       0.589 -26.428 -16.169  1.00  0.64           O  
ATOM    652  CB  PHE A  42       0.928 -24.282 -14.427  1.00  0.64           C  
ATOM    653  CG  PHE A  42       0.933 -22.951 -13.788  1.00  0.64           C  
ATOM    654  CD1 PHE A  42       1.000 -22.855 -12.443  1.00  0.64           C  
ATOM    655  CD2 PHE A  42       0.852 -21.821 -14.505  1.00  0.64           C  
ATOM    656  CE1 PHE A  42       1.007 -21.640 -11.802  1.00  0.64           C  
ATOM    657  CE2 PHE A  42       0.849 -20.603 -13.907  1.00  0.64           C  
ATOM    658  CZ  PHE A  42       0.932 -20.501 -12.543  1.00  0.64           C  
ATOM    659  H   PHE A  42      -1.037 -25.476 -12.862  1.00  0.64           H  
ATOM    660  HA  PHE A  42      -0.919 -24.108 -15.507  1.00  0.64           H  
ATOM    661 1HB  PHE A  42       1.403 -24.989 -13.745  1.00  0.64           H  
ATOM    662 2HB  PHE A  42       1.537 -24.231 -15.328  1.00  0.64           H  
ATOM    663  HD1 PHE A  42       1.060 -23.763 -11.882  1.00  0.64           H  
ATOM    664  HD2 PHE A  42       0.779 -21.898 -15.553  1.00  0.64           H  
ATOM    665  HE1 PHE A  42       1.068 -21.598 -10.711  1.00  0.64           H  
ATOM    666  HE2 PHE A  42       0.776 -19.727 -14.512  1.00  0.64           H  
ATOM    667  HZ  PHE A  42       0.930 -19.526 -12.060  1.00  0.64           H  
ATOM    668  N   GLU A  43      -1.301 -27.055 -15.156  1.00  0.65           N  
ATOM    669  CA  GLU A  43      -1.225 -28.423 -15.687  1.00  0.65           C  
ATOM    670  C   GLU A  43      -1.227 -28.485 -17.214  1.00  0.65           C  
ATOM    671  O   GLU A  43      -0.755 -29.458 -17.799  1.00  0.65           O  
ATOM    672  CB  GLU A  43      -2.359 -29.306 -15.157  1.00  0.65           C  
ATOM    673  CG  GLU A  43      -2.272 -29.671 -13.681  1.00  0.65           C  
ATOM    674  CD  GLU A  43      -3.388 -30.610 -13.233  1.00  0.65           C  
ATOM    675  OE1 GLU A  43      -4.274 -30.868 -14.017  1.00  0.65           O  
ATOM    676  OE2 GLU A  43      -3.336 -31.083 -12.119  1.00  0.65           O  
ATOM    677  H   GLU A  43      -2.065 -26.791 -14.547  1.00  0.65           H  
ATOM    678  HA  GLU A  43      -0.285 -28.857 -15.343  1.00  0.65           H  
ATOM    679 1HB  GLU A  43      -3.311 -28.799 -15.314  1.00  0.65           H  
ATOM    680 2HB  GLU A  43      -2.388 -30.234 -15.727  1.00  0.65           H  
ATOM    681 1HG  GLU A  43      -1.308 -30.138 -13.483  1.00  0.65           H  
ATOM    682 2HG  GLU A  43      -2.322 -28.751 -13.105  1.00  0.65           H  
ATOM    683  N   SER A  44      -1.766 -27.455 -17.863  1.00  0.65           N  
ATOM    684  CA  SER A  44      -1.824 -27.402 -19.316  1.00  0.65           C  
ATOM    685  C   SER A  44      -0.450 -27.076 -19.932  1.00  0.65           C  
ATOM    686  O   SER A  44      -0.255 -27.187 -21.149  1.00  0.65           O  
ATOM    687  CB  SER A  44      -2.872 -26.396 -19.769  1.00  0.65           C  
ATOM    688  OG  SER A  44      -2.500 -25.077 -19.470  1.00  0.65           O  
ATOM    689  H   SER A  44      -2.140 -26.688 -17.324  1.00  0.65           H  
ATOM    690  HA  SER A  44      -2.126 -28.387 -19.677  1.00  0.65           H  
ATOM    691 1HB  SER A  44      -3.034 -26.495 -20.841  1.00  0.65           H  
ATOM    692 2HB  SER A  44      -3.817 -26.623 -19.277  1.00  0.65           H  
ATOM    693  HG  SER A  44      -3.275 -24.536 -19.650  1.00  0.65           H  
ATOM    694  N   PHE A  45       0.532 -26.684 -19.105  1.00  0.65           N  
ATOM    695  CA  PHE A  45       1.843 -26.298 -19.618  1.00  0.65           C  
ATOM    696  C   PHE A  45       2.750 -27.476 -19.903  1.00  0.65           C  
ATOM    697  O   PHE A  45       3.840 -27.588 -19.353  1.00  0.65           O  
ATOM    698  CB  PHE A  45       2.584 -25.408 -18.625  1.00  0.65           C  
ATOM    699  CG  PHE A  45       2.010 -24.057 -18.422  1.00  0.65           C  
ATOM    700  CD1 PHE A  45       0.677 -23.783 -18.650  1.00  0.65           C  
ATOM    701  CD2 PHE A  45       2.823 -23.043 -18.003  1.00  0.65           C  
ATOM    702  CE1 PHE A  45       0.182 -22.512 -18.471  1.00  0.65           C  
ATOM    703  CE2 PHE A  45       2.343 -21.783 -17.822  1.00  0.65           C  
ATOM    704  CZ  PHE A  45       1.018 -21.506 -18.067  1.00  0.65           C  
ATOM    705  H   PHE A  45       0.374 -26.643 -18.100  1.00  0.65           H  
ATOM    706  HA  PHE A  45       1.694 -25.744 -20.540  1.00  0.65           H  
ATOM    707 1HB  PHE A  45       2.604 -25.907 -17.664  1.00  0.65           H  
ATOM    708 2HB  PHE A  45       3.617 -25.290 -18.949  1.00  0.65           H  
ATOM    709  HD1 PHE A  45       0.017 -24.571 -18.970  1.00  0.65           H  
ATOM    710  HD2 PHE A  45       3.861 -23.257 -17.821  1.00  0.65           H  
ATOM    711  HE1 PHE A  45      -0.872 -22.306 -18.657  1.00  0.65           H  
ATOM    712  HE2 PHE A  45       3.012 -20.998 -17.490  1.00  0.65           H  
ATOM    713  HZ  PHE A  45       0.631 -20.496 -17.925  1.00  0.65           H  
ATOM    714  N   GLY A  46       2.325 -28.337 -20.800  1.00  0.64           N  
ATOM    715  CA  GLY A  46       3.144 -29.464 -21.210  1.00  0.64           C  
ATOM    716  C   GLY A  46       3.592 -30.335 -20.039  1.00  0.64           C  
ATOM    717  O   GLY A  46       2.789 -30.797 -19.228  1.00  0.64           O  
ATOM    718  H   GLY A  46       1.405 -28.173 -21.200  1.00  0.64           H  
ATOM    719 1HA  GLY A  46       2.582 -30.073 -21.917  1.00  0.64           H  
ATOM    720 2HA  GLY A  46       4.020 -29.093 -21.739  1.00  0.64           H  
ATOM    721  N   ASP A  47       4.902 -30.571 -20.000  1.00  0.63           N  
ATOM    722  CA  ASP A  47       5.580 -31.386 -19.001  1.00  0.63           C  
ATOM    723  C   ASP A  47       6.273 -30.570 -17.902  1.00  0.63           C  
ATOM    724  O   ASP A  47       7.279 -29.914 -18.151  1.00  0.63           O  
ATOM    725  CB  ASP A  47       6.592 -32.296 -19.713  1.00  0.63           C  
ATOM    726  CG  ASP A  47       7.380 -33.264 -18.803  1.00  0.63           C  
ATOM    727  OD1 ASP A  47       7.363 -33.127 -17.581  1.00  0.63           O  
ATOM    728  OD2 ASP A  47       8.002 -34.144 -19.353  1.00  0.63           O  
ATOM    729  H   ASP A  47       5.468 -30.139 -20.714  1.00  0.63           H  
ATOM    730  HA  ASP A  47       4.832 -32.019 -18.522  1.00  0.63           H  
ATOM    731 1HB  ASP A  47       6.069 -32.889 -20.465  1.00  0.63           H  
ATOM    732 2HB  ASP A  47       7.313 -31.672 -20.244  1.00  0.63           H  
ATOM    733  N   LEU A  48       5.716 -30.591 -16.693  1.00  0.61           N  
ATOM    734  CA  LEU A  48       6.288 -29.863 -15.556  1.00  0.61           C  
ATOM    735  C   LEU A  48       6.867 -30.840 -14.510  1.00  0.61           C  
ATOM    736  O   LEU A  48       6.927 -30.513 -13.324  1.00  0.61           O  
ATOM    737  CB  LEU A  48       5.233 -28.978 -14.866  1.00  0.61           C  
ATOM    738  CG  LEU A  48       4.564 -27.855 -15.716  1.00  0.61           C  
ATOM    739  CD1 LEU A  48       3.515 -27.147 -14.843  1.00  0.61           C  
ATOM    740  CD2 LEU A  48       5.611 -26.868 -16.230  1.00  0.61           C  
ATOM    741  H   LEU A  48       4.877 -31.138 -16.556  1.00  0.61           H  
ATOM    742  HA  LEU A  48       7.096 -29.231 -15.922  1.00  0.61           H  
ATOM    743 1HB  LEU A  48       4.434 -29.625 -14.501  1.00  0.61           H  
ATOM    744 2HB  LEU A  48       5.693 -28.504 -13.998  1.00  0.61           H  
ATOM    745  HG  LEU A  48       4.049 -28.302 -16.576  1.00  0.61           H  
ATOM    746 1HD1 LEU A  48       3.027 -26.370 -15.417  1.00  0.61           H  
ATOM    747 2HD1 LEU A  48       2.769 -27.868 -14.507  1.00  0.61           H  
ATOM    748 3HD1 LEU A  48       3.999 -26.704 -13.983  1.00  0.61           H  
ATOM    749 1HD2 LEU A  48       5.113 -26.103 -16.823  1.00  0.61           H  
ATOM    750 2HD2 LEU A  48       6.121 -26.402 -15.398  1.00  0.61           H  
ATOM    751 3HD2 LEU A  48       6.336 -27.394 -16.855  1.00  0.61           H  
ATOM    752  N   SER A  49       7.241 -32.062 -14.934  1.00  0.59           N  
ATOM    753  CA  SER A  49       7.689 -33.114 -13.998  1.00  0.59           C  
ATOM    754  C   SER A  49       9.083 -32.972 -13.365  1.00  0.59           C  
ATOM    755  O   SER A  49       9.409 -33.715 -12.438  1.00  0.59           O  
ATOM    756  CB  SER A  49       7.626 -34.476 -14.668  1.00  0.59           C  
ATOM    757  OG  SER A  49       8.587 -34.599 -15.675  1.00  0.59           O  
ATOM    758  H   SER A  49       7.205 -32.293 -15.938  1.00  0.59           H  
ATOM    759  HA  SER A  49       6.970 -33.125 -13.178  1.00  0.59           H  
ATOM    760 1HB  SER A  49       7.785 -35.248 -13.918  1.00  0.59           H  
ATOM    761 2HB  SER A  49       6.636 -34.628 -15.093  1.00  0.59           H  
ATOM    762  HG  SER A  49       8.242 -34.080 -16.438  1.00  0.59           H  
ATOM    763  N   SER A  50       9.907 -32.058 -13.852  1.00  0.57           N  
ATOM    764  CA  SER A  50      11.249 -31.887 -13.299  1.00  0.57           C  
ATOM    765  C   SER A  50      11.705 -30.456 -13.527  1.00  0.57           C  
ATOM    766  O   SER A  50      11.271 -29.853 -14.500  1.00  0.57           O  
ATOM    767  CB  SER A  50      12.221 -32.836 -13.996  1.00  0.57           C  
ATOM    768  OG  SER A  50      12.410 -32.480 -15.364  1.00  0.57           O  
ATOM    769  H   SER A  50       9.580 -31.481 -14.609  1.00  0.57           H  
ATOM    770  HA  SER A  50      11.204 -32.119 -12.240  1.00  0.57           H  
ATOM    771 1HB  SER A  50      13.175 -32.852 -13.491  1.00  0.57           H  
ATOM    772 2HB  SER A  50      11.818 -33.848 -13.943  1.00  0.57           H  
ATOM    773  HG  SER A  50      12.909 -33.213 -15.752  1.00  0.57           H  
ATOM    774  N   PRO A  51      12.647 -29.912 -12.733  1.00  0.56           N  
ATOM    775  CA  PRO A  51      13.231 -28.594 -12.911  1.00  0.56           C  
ATOM    776  C   PRO A  51      13.713 -28.340 -14.325  1.00  0.56           C  
ATOM    777  O   PRO A  51      13.604 -27.225 -14.831  1.00  0.56           O  
ATOM    778  CB  PRO A  51      14.413 -28.644 -11.945  1.00  0.56           C  
ATOM    779  CG  PRO A  51      13.959 -29.568 -10.850  1.00  0.56           C  
ATOM    780  CD  PRO A  51      13.164 -30.639 -11.546  1.00  0.56           C  
ATOM    781  HA  PRO A  51      12.502 -27.836 -12.622  1.00  0.56           H  
ATOM    782 1HB  PRO A  51      15.315 -29.004 -12.475  1.00  0.56           H  
ATOM    783 2HB  PRO A  51      14.640 -27.631 -11.583  1.00  0.56           H  
ATOM    784 1HG  PRO A  51      14.832 -29.969 -10.311  1.00  0.56           H  
ATOM    785 2HG  PRO A  51      13.374 -29.026 -10.127  1.00  0.56           H  
ATOM    786 1HD  PRO A  51      13.821 -31.467 -11.827  1.00  0.56           H  
ATOM    787 2HD  PRO A  51      12.357 -30.943 -10.870  1.00  0.56           H  
ATOM    788  N   ASP A  52      14.198 -29.374 -15.003  1.00  0.55           N  
ATOM    789  CA  ASP A  52      14.657 -29.160 -16.358  1.00  0.55           C  
ATOM    790  C   ASP A  52      13.456 -29.030 -17.278  1.00  0.55           C  
ATOM    791  O   ASP A  52      13.417 -28.163 -18.161  1.00  0.55           O  
ATOM    792  CB  ASP A  52      15.530 -30.327 -16.797  1.00  0.55           C  
ATOM    793  CG  ASP A  52      16.837 -30.394 -16.021  1.00  0.55           C  
ATOM    794  OD1 ASP A  52      17.162 -29.443 -15.348  1.00  0.55           O  
ATOM    795  OD2 ASP A  52      17.489 -31.403 -16.095  1.00  0.55           O  
ATOM    796  H   ASP A  52      14.269 -30.288 -14.584  1.00  0.55           H  
ATOM    797  HA  ASP A  52      15.236 -28.238 -16.399  1.00  0.55           H  
ATOM    798 1HB  ASP A  52      14.985 -31.261 -16.654  1.00  0.55           H  
ATOM    799 2HB  ASP A  52      15.752 -30.236 -17.860  1.00  0.55           H  
ATOM    800  N   ALA A  53      12.446 -29.881 -17.059  1.00  0.55           N  
ATOM    801  CA  ALA A  53      11.245 -29.824 -17.878  1.00  0.55           C  
ATOM    802  C   ALA A  53      10.542 -28.484 -17.694  1.00  0.55           C  
ATOM    803  O   ALA A  53      10.039 -27.897 -18.643  1.00  0.55           O  
ATOM    804  CB  ALA A  53      10.309 -30.967 -17.530  1.00  0.55           C  
ATOM    805  H   ALA A  53      12.498 -30.586 -16.318  1.00  0.55           H  
ATOM    806  HA  ALA A  53      11.543 -29.914 -18.922  1.00  0.55           H  
ATOM    807 1HB  ALA A  53       9.442 -30.930 -18.168  1.00  0.55           H  
ATOM    808 2HB  ALA A  53      10.817 -31.917 -17.678  1.00  0.55           H  
ATOM    809 3HB  ALA A  53       9.999 -30.884 -16.499  1.00  0.55           H  
ATOM    810  N   VAL A  54      10.554 -27.972 -16.466  1.00  0.56           N  
ATOM    811  CA  VAL A  54       9.898 -26.712 -16.157  1.00  0.56           C  
ATOM    812  C   VAL A  54      10.641 -25.508 -16.746  1.00  0.56           C  
ATOM    813  O   VAL A  54      10.060 -24.693 -17.467  1.00  0.56           O  
ATOM    814  CB  VAL A  54       9.806 -26.537 -14.624  1.00  0.56           C  
ATOM    815  CG1 VAL A  54       9.284 -25.194 -14.302  1.00  0.56           C  
ATOM    816  CG2 VAL A  54       8.889 -27.589 -14.017  1.00  0.56           C  
ATOM    817  H   VAL A  54      10.996 -28.508 -15.723  1.00  0.56           H  
ATOM    818  HA  VAL A  54       8.892 -26.742 -16.574  1.00  0.56           H  
ATOM    819  HB  VAL A  54      10.808 -26.628 -14.197  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54       9.244 -25.085 -13.221  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54       9.947 -24.442 -14.724  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54       8.288 -25.080 -14.718  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54       8.842 -27.454 -12.936  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54       7.906 -27.483 -14.429  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54       9.258 -28.578 -14.237  1.00  0.56           H  
ATOM    826  N   MET A  55      11.947 -25.417 -16.496  1.00  0.56           N  
ATOM    827  CA  MET A  55      12.719 -24.276 -16.970  1.00  0.56           C  
ATOM    828  C   MET A  55      12.842 -24.197 -18.486  1.00  0.56           C  
ATOM    829  O   MET A  55      12.960 -23.105 -19.043  1.00  0.56           O  
ATOM    830  CB  MET A  55      14.108 -24.301 -16.346  1.00  0.56           C  
ATOM    831  CG  MET A  55      14.137 -24.035 -14.855  1.00  0.56           C  
ATOM    832  SD  MET A  55      13.541 -22.403 -14.452  1.00  0.56           S  
ATOM    833  CE  MET A  55      13.638 -22.438 -12.680  1.00  0.56           C  
ATOM    834  H   MET A  55      12.421 -26.127 -15.937  1.00  0.56           H  
ATOM    835  HA  MET A  55      12.210 -23.372 -16.639  1.00  0.56           H  
ATOM    836 1HB  MET A  55      14.552 -25.288 -16.510  1.00  0.56           H  
ATOM    837 2HB  MET A  55      14.743 -23.569 -16.839  1.00  0.56           H  
ATOM    838 1HG  MET A  55      13.507 -24.764 -14.346  1.00  0.56           H  
ATOM    839 2HG  MET A  55      15.154 -24.142 -14.481  1.00  0.56           H  
ATOM    840 1HE  MET A  55      13.299 -21.489 -12.305  1.00  0.56           H  
ATOM    841 2HE  MET A  55      13.007 -23.240 -12.293  1.00  0.56           H  
ATOM    842 3HE  MET A  55      14.669 -22.604 -12.371  1.00  0.56           H  
ATOM    843  N   GLY A  56      12.804 -25.335 -19.172  1.00  0.57           N  
ATOM    844  CA  GLY A  56      12.918 -25.324 -20.621  1.00  0.57           C  
ATOM    845  C   GLY A  56      11.571 -25.219 -21.345  1.00  0.57           C  
ATOM    846  O   GLY A  56      11.538 -25.266 -22.573  1.00  0.57           O  
ATOM    847  H   GLY A  56      12.739 -26.235 -18.693  1.00  0.57           H  
ATOM    848 1HA  GLY A  56      13.560 -24.500 -20.923  1.00  0.57           H  
ATOM    849 2HA  GLY A  56      13.419 -26.239 -20.934  1.00  0.57           H  
ATOM    850  N   ASN A  57      10.470 -25.092 -20.596  1.00  0.58           N  
ATOM    851  CA  ASN A  57       9.115 -25.073 -21.150  1.00  0.58           C  
ATOM    852  C   ASN A  57       8.656 -23.666 -21.585  1.00  0.58           C  
ATOM    853  O   ASN A  57       8.437 -22.803 -20.731  1.00  0.58           O  
ATOM    854  CB  ASN A  57       8.181 -25.667 -20.130  1.00  0.58           C  
ATOM    855  CG  ASN A  57       6.788 -25.852 -20.531  1.00  0.58           C  
ATOM    856  OD1 ASN A  57       6.138 -25.099 -21.283  1.00  0.58           O  
ATOM    857  ND2 ASN A  57       6.280 -26.919 -19.996  1.00  0.58           N  
ATOM    858  H   ASN A  57      10.558 -25.026 -19.580  1.00  0.58           H  
ATOM    859  HA  ASN A  57       9.100 -25.754 -21.988  1.00  0.58           H  
ATOM    860 1HB  ASN A  57       8.542 -26.637 -19.883  1.00  0.58           H  
ATOM    861 2HB  ASN A  57       8.223 -25.082 -19.226  1.00  0.58           H  
ATOM    862 1HD2 ASN A  57       5.329 -27.181 -20.141  1.00  0.58           H  
ATOM    863 2HD2 ASN A  57       6.841 -27.498 -19.392  1.00  0.58           H  
ATOM    864  N   PRO A  58       8.435 -23.402 -22.893  1.00  0.58           N  
ATOM    865  CA  PRO A  58       8.043 -22.111 -23.441  1.00  0.58           C  
ATOM    866  C   PRO A  58       6.761 -21.541 -22.832  1.00  0.58           C  
ATOM    867  O   PRO A  58       6.548 -20.329 -22.890  1.00  0.58           O  
ATOM    868  CB  PRO A  58       7.798 -22.434 -24.920  1.00  0.58           C  
ATOM    869  CG  PRO A  58       8.657 -23.628 -25.203  1.00  0.58           C  
ATOM    870  CD  PRO A  58       8.613 -24.446 -23.936  1.00  0.58           C  
ATOM    871  HA  PRO A  58       8.871 -21.405 -23.330  1.00  0.58           H  
ATOM    872 1HB  PRO A  58       6.728 -22.630 -25.087  1.00  0.58           H  
ATOM    873 2HB  PRO A  58       8.064 -21.564 -25.539  1.00  0.58           H  
ATOM    874 1HG  PRO A  58       8.269 -24.177 -26.073  1.00  0.58           H  
ATOM    875 2HG  PRO A  58       9.677 -23.308 -25.458  1.00  0.58           H  
ATOM    876 1HD  PRO A  58       7.766 -25.149 -23.937  1.00  0.58           H  
ATOM    877 2HD  PRO A  58       9.575 -24.943 -23.874  1.00  0.58           H  
ATOM    878  N   LYS A  59       5.888 -22.386 -22.268  1.00  0.59           N  
ATOM    879  CA  LYS A  59       4.652 -21.861 -21.693  1.00  0.59           C  
ATOM    880  C   LYS A  59       4.907 -21.310 -20.299  1.00  0.59           C  
ATOM    881  O   LYS A  59       4.212 -20.402 -19.837  1.00  0.59           O  
ATOM    882  CB  LYS A  59       3.541 -22.907 -21.704  1.00  0.59           C  
ATOM    883  CG  LYS A  59       3.012 -23.235 -23.099  1.00  0.59           C  
ATOM    884  CD  LYS A  59       1.892 -24.274 -23.053  1.00  0.59           C  
ATOM    885  CE  LYS A  59       1.269 -24.494 -24.433  1.00  0.59           C  
ATOM    886  NZ  LYS A  59       0.191 -25.532 -24.403  1.00  0.59           N  
ATOM    887  H   LYS A  59       6.076 -23.384 -22.190  1.00  0.59           H  
ATOM    888  HA  LYS A  59       4.312 -21.032 -22.313  1.00  0.59           H  
ATOM    889 1HB  LYS A  59       3.894 -23.828 -21.242  1.00  0.59           H  
ATOM    890 2HB  LYS A  59       2.702 -22.548 -21.108  1.00  0.59           H  
ATOM    891 1HG  LYS A  59       2.634 -22.324 -23.563  1.00  0.59           H  
ATOM    892 2HG  LYS A  59       3.830 -23.620 -23.708  1.00  0.59           H  
ATOM    893 1HD  LYS A  59       2.308 -25.223 -22.715  1.00  0.59           H  
ATOM    894 2HD  LYS A  59       1.119 -23.961 -22.347  1.00  0.59           H  
ATOM    895 1HE  LYS A  59       0.841 -23.554 -24.776  1.00  0.59           H  
ATOM    896 2HE  LYS A  59       2.042 -24.807 -25.134  1.00  0.59           H  
ATOM    897 1HZ  LYS A  59      -0.201 -25.640 -25.326  1.00  0.59           H  
ATOM    898 2HZ  LYS A  59       0.574 -26.416 -24.100  1.00  0.59           H  
ATOM    899 3HZ  LYS A  59      -0.537 -25.249 -23.759  1.00  0.59           H  
ATOM    900  N   VAL A  60       5.932 -21.838 -19.626  1.00  0.59           N  
ATOM    901  CA  VAL A  60       6.281 -21.360 -18.301  1.00  0.59           C  
ATOM    902  C   VAL A  60       6.869 -19.990 -18.521  1.00  0.59           C  
ATOM    903  O   VAL A  60       6.517 -19.019 -17.846  1.00  0.59           O  
ATOM    904  CB  VAL A  60       7.302 -22.302 -17.615  1.00  0.59           C  
ATOM    905  CG1 VAL A  60       7.825 -21.732 -16.295  1.00  0.59           C  
ATOM    906  CG2 VAL A  60       6.642 -23.635 -17.343  1.00  0.59           C  
ATOM    907  H   VAL A  60       6.522 -22.544 -20.059  1.00  0.59           H  
ATOM    908  HA  VAL A  60       5.387 -21.282 -17.690  1.00  0.59           H  
ATOM    909  HB  VAL A  60       8.156 -22.435 -18.278  1.00  0.59           H  
ATOM    910 1HG1 VAL A  60       8.545 -22.428 -15.868  1.00  0.59           H  
ATOM    911 2HG1 VAL A  60       8.315 -20.770 -16.471  1.00  0.59           H  
ATOM    912 3HG1 VAL A  60       7.011 -21.604 -15.609  1.00  0.59           H  
ATOM    913 1HG2 VAL A  60       7.369 -24.310 -16.890  1.00  0.59           H  
ATOM    914 2HG2 VAL A  60       5.807 -23.494 -16.667  1.00  0.59           H  
ATOM    915 3HG2 VAL A  60       6.286 -24.058 -18.277  1.00  0.59           H  
ATOM    916  N   LYS A  61       7.725 -19.914 -19.540  1.00  0.59           N  
ATOM    917  CA  LYS A  61       8.393 -18.673 -19.877  1.00  0.59           C  
ATOM    918  C   LYS A  61       7.396 -17.607 -20.335  1.00  0.59           C  
ATOM    919  O   LYS A  61       7.420 -16.475 -19.838  1.00  0.59           O  
ATOM    920  CB  LYS A  61       9.400 -18.944 -20.989  1.00  0.59           C  
ATOM    921  CG  LYS A  61      10.569 -19.820 -20.567  1.00  0.59           C  
ATOM    922  CD  LYS A  61      11.503 -20.086 -21.733  1.00  0.59           C  
ATOM    923  CE  LYS A  61      12.570 -21.087 -21.354  1.00  0.59           C  
ATOM    924  NZ  LYS A  61      13.496 -21.374 -22.477  1.00  0.59           N  
ATOM    925  H   LYS A  61       7.940 -20.770 -20.060  1.00  0.59           H  
ATOM    926  HA  LYS A  61       8.906 -18.299 -19.008  1.00  0.59           H  
ATOM    927 1HB  LYS A  61       8.896 -19.430 -21.821  1.00  0.59           H  
ATOM    928 2HB  LYS A  61       9.798 -17.999 -21.355  1.00  0.59           H  
ATOM    929 1HG  LYS A  61      11.123 -19.334 -19.766  1.00  0.59           H  
ATOM    930 2HG  LYS A  61      10.187 -20.777 -20.196  1.00  0.59           H  
ATOM    931 1HD  LYS A  61      10.936 -20.482 -22.571  1.00  0.59           H  
ATOM    932 2HD  LYS A  61      11.980 -19.157 -22.040  1.00  0.59           H  
ATOM    933 1HE  LYS A  61      13.139 -20.708 -20.507  1.00  0.59           H  
ATOM    934 2HE  LYS A  61      12.077 -22.015 -21.065  1.00  0.59           H  
ATOM    935 1HZ  LYS A  61      14.178 -22.054 -22.174  1.00  0.59           H  
ATOM    936 2HZ  LYS A  61      12.971 -21.745 -23.257  1.00  0.59           H  
ATOM    937 3HZ  LYS A  61      13.964 -20.527 -22.754  1.00  0.59           H  
ATOM    938  N   ALA A  62       6.475 -17.975 -21.234  1.00  0.60           N  
ATOM    939  CA  ALA A  62       5.489 -17.022 -21.721  1.00  0.60           C  
ATOM    940  C   ALA A  62       4.591 -16.519 -20.605  1.00  0.60           C  
ATOM    941  O   ALA A  62       4.299 -15.322 -20.528  1.00  0.60           O  
ATOM    942  CB  ALA A  62       4.640 -17.663 -22.799  1.00  0.60           C  
ATOM    943  H   ALA A  62       6.480 -18.914 -21.628  1.00  0.60           H  
ATOM    944  HA  ALA A  62       6.023 -16.170 -22.139  1.00  0.60           H  
ATOM    945 1HB  ALA A  62       3.923 -16.939 -23.177  1.00  0.60           H  
ATOM    946 2HB  ALA A  62       5.282 -18.003 -23.612  1.00  0.60           H  
ATOM    947 3HB  ALA A  62       4.110 -18.515 -22.376  1.00  0.60           H  
ATOM    948  N   HIS A  63       4.171 -17.417 -19.713  1.00  0.61           N  
ATOM    949  CA  HIS A  63       3.310 -17.004 -18.628  1.00  0.61           C  
ATOM    950  C   HIS A  63       4.070 -16.054 -17.726  1.00  0.61           C  
ATOM    951  O   HIS A  63       3.549 -15.003 -17.350  1.00  0.61           O  
ATOM    952  CB  HIS A  63       2.797 -18.172 -17.814  1.00  0.61           C  
ATOM    953  CG  HIS A  63       1.743 -17.752 -16.809  1.00  0.61           C  
ATOM    954  ND1 HIS A  63       0.431 -17.511 -17.180  1.00  0.61           N  
ATOM    955  CD2 HIS A  63       1.804 -17.476 -15.481  1.00  0.61           C  
ATOM    956  CE1 HIS A  63      -0.264 -17.133 -16.123  1.00  0.61           C  
ATOM    957  NE2 HIS A  63       0.540 -17.100 -15.085  1.00  0.61           N  
ATOM    958  H   HIS A  63       4.417 -18.405 -19.795  1.00  0.61           H  
ATOM    959  HA  HIS A  63       2.450 -16.470 -19.025  1.00  0.61           H  
ATOM    960 1HB  HIS A  63       2.363 -18.897 -18.492  1.00  0.61           H  
ATOM    961 2HB  HIS A  63       3.623 -18.651 -17.305  1.00  0.61           H  
ATOM    962  HD2 HIS A  63       2.667 -17.526 -14.836  1.00  0.61           H  
ATOM    963  HE1 HIS A  63      -1.324 -16.880 -16.115  1.00  0.61           H  
ATOM    964  HE2 HIS A  63       0.276 -16.835 -14.145  1.00  0.61           H  
ATOM    965  N   GLY A  64       5.295 -16.430 -17.341  1.00  0.62           N  
ATOM    966  CA  GLY A  64       6.077 -15.599 -16.445  1.00  0.62           C  
ATOM    967  C   GLY A  64       6.254 -14.196 -17.028  1.00  0.62           C  
ATOM    968  O   GLY A  64       6.190 -13.203 -16.297  1.00  0.62           O  
ATOM    969  H   GLY A  64       5.698 -17.309 -17.669  1.00  0.62           H  
ATOM    970 1HA  GLY A  64       5.590 -15.547 -15.473  1.00  0.62           H  
ATOM    971 2HA  GLY A  64       7.045 -16.069 -16.297  1.00  0.62           H  
ATOM    972  N   LYS A  65       6.427 -14.104 -18.354  1.00  0.64           N  
ATOM    973  CA  LYS A  65       6.550 -12.810 -19.011  1.00  0.64           C  
ATOM    974  C   LYS A  65       5.274 -12.002 -18.805  1.00  0.64           C  
ATOM    975  O   LYS A  65       5.330 -10.827 -18.431  1.00  0.64           O  
ATOM    976  CB  LYS A  65       6.841 -12.984 -20.501  1.00  0.64           C  
ATOM    977  CG  LYS A  65       7.017 -11.701 -21.274  1.00  0.64           C  
ATOM    978  CD  LYS A  65       7.440 -11.996 -22.706  1.00  0.64           C  
ATOM    979  CE  LYS A  65       7.768 -10.704 -23.457  1.00  0.64           C  
ATOM    980  NZ  LYS A  65       8.550 -10.965 -24.711  1.00  0.64           N  
ATOM    981  H   LYS A  65       6.504 -14.957 -18.912  1.00  0.64           H  
ATOM    982  HA  LYS A  65       7.377 -12.264 -18.557  1.00  0.64           H  
ATOM    983 1HB  LYS A  65       7.757 -13.570 -20.623  1.00  0.64           H  
ATOM    984 2HB  LYS A  65       6.036 -13.544 -20.966  1.00  0.64           H  
ATOM    985 1HG  LYS A  65       6.083 -11.140 -21.275  1.00  0.64           H  
ATOM    986 2HG  LYS A  65       7.792 -11.097 -20.807  1.00  0.64           H  
ATOM    987 1HD  LYS A  65       8.282 -12.678 -22.725  1.00  0.64           H  
ATOM    988 2HD  LYS A  65       6.612 -12.482 -23.216  1.00  0.64           H  
ATOM    989 1HE  LYS A  65       6.834 -10.217 -23.724  1.00  0.64           H  
ATOM    990 2HE  LYS A  65       8.344 -10.041 -22.811  1.00  0.64           H  
ATOM    991 1HZ  LYS A  65       8.740 -10.097 -25.175  1.00  0.64           H  
ATOM    992 2HZ  LYS A  65       9.468 -11.409 -24.433  1.00  0.64           H  
ATOM    993 3HZ  LYS A  65       8.045 -11.575 -25.323  1.00  0.64           H  
ATOM    994  N   LYS A  66       4.116 -12.644 -19.009  1.00  0.67           N  
ATOM    995  CA  LYS A  66       2.828 -11.974 -18.847  1.00  0.67           C  
ATOM    996  C   LYS A  66       2.632 -11.498 -17.406  1.00  0.67           C  
ATOM    997  O   LYS A  66       2.125 -10.391 -17.176  1.00  0.67           O  
ATOM    998  CB  LYS A  66       1.694 -12.913 -19.267  1.00  0.67           C  
ATOM    999  CG  LYS A  66       1.636 -13.174 -20.772  1.00  0.67           C  
ATOM   1000  CD  LYS A  66       0.529 -14.153 -21.131  1.00  0.67           C  
ATOM   1001  CE  LYS A  66       0.506 -14.434 -22.625  1.00  0.67           C  
ATOM   1002  NZ  LYS A  66      -0.554 -15.415 -22.989  1.00  0.67           N  
ATOM   1003  H   LYS A  66       4.136 -13.620 -19.316  1.00  0.67           H  
ATOM   1004  HA  LYS A  66       2.813 -11.100 -19.496  1.00  0.67           H  
ATOM   1005 1HB  LYS A  66       1.810 -13.872 -18.767  1.00  0.67           H  
ATOM   1006 2HB  LYS A  66       0.740 -12.496 -18.955  1.00  0.67           H  
ATOM   1007 1HG  LYS A  66       1.462 -12.235 -21.293  1.00  0.67           H  
ATOM   1008 2HG  LYS A  66       2.590 -13.578 -21.102  1.00  0.67           H  
ATOM   1009 1HD  LYS A  66       0.695 -15.091 -20.595  1.00  0.67           H  
ATOM   1010 2HD  LYS A  66      -0.434 -13.746 -20.827  1.00  0.67           H  
ATOM   1011 1HE  LYS A  66       0.326 -13.504 -23.161  1.00  0.67           H  
ATOM   1012 2HE  LYS A  66       1.476 -14.834 -22.926  1.00  0.67           H  
ATOM   1013 1HZ  LYS A  66      -0.537 -15.577 -23.986  1.00  0.67           H  
ATOM   1014 2HZ  LYS A  66      -0.387 -16.285 -22.504  1.00  0.67           H  
ATOM   1015 3HZ  LYS A  66      -1.457 -15.050 -22.723  1.00  0.67           H  
ATOM   1016  N   VAL A  67       3.089 -12.304 -16.441  1.00  0.69           N  
ATOM   1017  CA  VAL A  67       2.995 -11.932 -15.035  1.00  0.69           C  
ATOM   1018  C   VAL A  67       3.835 -10.707 -14.754  1.00  0.69           C  
ATOM   1019  O   VAL A  67       3.379  -9.768 -14.094  1.00  0.69           O  
ATOM   1020  CB  VAL A  67       3.470 -13.061 -14.109  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67       3.549 -12.526 -12.690  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67       2.505 -14.229 -14.183  1.00  0.69           C  
ATOM   1023  H   VAL A  67       3.482 -13.209 -16.703  1.00  0.69           H  
ATOM   1024  HA  VAL A  67       1.955 -11.706 -14.806  1.00  0.69           H  
ATOM   1025  HB  VAL A  67       4.464 -13.382 -14.408  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67       3.888 -13.303 -12.037  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67       4.249 -11.691 -12.652  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67       2.563 -12.190 -12.373  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67       2.847 -15.027 -13.526  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67       1.513 -13.903 -13.876  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67       2.462 -14.593 -15.201  1.00  0.69           H  
ATOM   1032  N   LEU A  68       5.062 -10.691 -15.266  1.00  0.72           N  
ATOM   1033  CA  LEU A  68       5.893  -9.530 -15.058  1.00  0.72           C  
ATOM   1034  C   LEU A  68       5.377  -8.323 -15.817  1.00  0.72           C  
ATOM   1035  O   LEU A  68       5.576  -7.188 -15.385  1.00  0.72           O  
ATOM   1036  CB  LEU A  68       7.336  -9.816 -15.364  1.00  0.72           C  
ATOM   1037  CG  LEU A  68       7.992 -10.733 -14.383  1.00  0.72           C  
ATOM   1038  CD1 LEU A  68       9.443 -10.886 -14.757  1.00  0.72           C  
ATOM   1039  CD2 LEU A  68       7.775 -10.201 -12.957  1.00  0.72           C  
ATOM   1040  H   LEU A  68       5.412 -11.495 -15.792  1.00  0.72           H  
ATOM   1041  HA  LEU A  68       5.854  -9.291 -14.002  1.00  0.72           H  
ATOM   1042 1HB  LEU A  68       7.341 -10.339 -16.318  1.00  0.72           H  
ATOM   1043 2HB  LEU A  68       7.883  -8.900 -15.466  1.00  0.72           H  
ATOM   1044  HG  LEU A  68       7.533 -11.722 -14.458  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  68       9.900 -11.566 -14.066  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  68       9.516 -11.278 -15.765  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  68       9.949  -9.927 -14.710  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  68       8.227 -10.875 -12.268  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  68       8.209  -9.229 -12.828  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  68       6.706 -10.141 -12.750  1.00  0.72           H  
ATOM   1051  N   GLY A  69       4.687  -8.554 -16.929  1.00  0.74           N  
ATOM   1052  CA  GLY A  69       4.047  -7.474 -17.650  1.00  0.74           C  
ATOM   1053  C   GLY A  69       3.076  -6.799 -16.682  1.00  0.74           C  
ATOM   1054  O   GLY A  69       3.117  -5.582 -16.489  1.00  0.74           O  
ATOM   1055  H   GLY A  69       4.610  -9.502 -17.289  1.00  0.74           H  
ATOM   1056 1HA  GLY A  69       4.791  -6.764 -18.009  1.00  0.74           H  
ATOM   1057 2HA  GLY A  69       3.509  -7.877 -18.509  1.00  0.74           H  
ATOM   1058  N   ALA A  70       2.207  -7.603 -16.061  1.00  0.75           N  
ATOM   1059  CA  ALA A  70       1.238  -7.085 -15.103  1.00  0.75           C  
ATOM   1060  C   ALA A  70       1.931  -6.383 -13.925  1.00  0.75           C  
ATOM   1061  O   ALA A  70       1.496  -5.316 -13.485  1.00  0.75           O  
ATOM   1062  CB  ALA A  70       0.369  -8.219 -14.607  1.00  0.75           C  
ATOM   1063  H   ALA A  70       2.222  -8.604 -16.278  1.00  0.75           H  
ATOM   1064  HA  ALA A  70       0.616  -6.350 -15.619  1.00  0.75           H  
ATOM   1065 1HB  ALA A  70      -0.374  -7.835 -13.934  1.00  0.75           H  
ATOM   1066 2HB  ALA A  70      -0.124  -8.692 -15.456  1.00  0.75           H  
ATOM   1067 3HB  ALA A  70       0.984  -8.954 -14.095  1.00  0.75           H  
ATOM   1068  N   PHE A  71       3.042  -6.955 -13.445  1.00  0.76           N  
ATOM   1069  CA  PHE A  71       3.804  -6.350 -12.354  1.00  0.76           C  
ATOM   1070  C   PHE A  71       4.246  -4.955 -12.784  1.00  0.76           C  
ATOM   1071  O   PHE A  71       4.068  -3.987 -12.043  1.00  0.76           O  
ATOM   1072  CB  PHE A  71       5.015  -7.215 -11.973  1.00  0.76           C  
ATOM   1073  CG  PHE A  71       5.856  -6.718 -10.847  1.00  0.76           C  
ATOM   1074  CD1 PHE A  71       5.449  -6.897  -9.532  1.00  0.76           C  
ATOM   1075  CD2 PHE A  71       7.060  -6.093 -11.090  1.00  0.76           C  
ATOM   1076  CE1 PHE A  71       6.222  -6.454  -8.492  1.00  0.76           C  
ATOM   1077  CE2 PHE A  71       7.839  -5.654 -10.054  1.00  0.76           C  
ATOM   1078  CZ  PHE A  71       7.414  -5.833  -8.742  1.00  0.76           C  
ATOM   1079  H   PHE A  71       3.342  -7.851 -13.829  1.00  0.76           H  
ATOM   1080  HA  PHE A  71       3.159  -6.260 -11.481  1.00  0.76           H  
ATOM   1081 1HB  PHE A  71       4.677  -8.224 -11.734  1.00  0.76           H  
ATOM   1082 2HB  PHE A  71       5.661  -7.294 -12.836  1.00  0.76           H  
ATOM   1083  HD1 PHE A  71       4.499  -7.394  -9.331  1.00  0.76           H  
ATOM   1084  HD2 PHE A  71       7.384  -5.951 -12.117  1.00  0.76           H  
ATOM   1085  HE1 PHE A  71       5.889  -6.595  -7.473  1.00  0.76           H  
ATOM   1086  HE2 PHE A  71       8.782  -5.156 -10.265  1.00  0.76           H  
ATOM   1087  HZ  PHE A  71       8.023  -5.479  -7.911  1.00  0.76           H  
ATOM   1088  N   SER A  72       4.793  -4.846 -14.001  1.00  0.75           N  
ATOM   1089  CA  SER A  72       5.301  -3.588 -14.538  1.00  0.75           C  
ATOM   1090  C   SER A  72       4.176  -2.543 -14.552  1.00  0.75           C  
ATOM   1091  O   SER A  72       4.395  -1.389 -14.168  1.00  0.75           O  
ATOM   1092  CB  SER A  72       5.844  -3.803 -15.943  1.00  0.75           C  
ATOM   1093  OG  SER A  72       6.460  -2.655 -16.448  1.00  0.75           O  
ATOM   1094  H   SER A  72       4.894  -5.686 -14.569  1.00  0.75           H  
ATOM   1095  HA  SER A  72       6.108  -3.236 -13.896  1.00  0.75           H  
ATOM   1096 1HB  SER A  72       6.531  -4.622 -15.939  1.00  0.75           H  
ATOM   1097 2HB  SER A  72       5.033  -4.082 -16.600  1.00  0.75           H  
ATOM   1098  HG  SER A  72       5.738  -2.079 -16.727  1.00  0.75           H  
ATOM   1099  N   ASP A  73       2.963  -2.942 -14.980  1.00  0.73           N  
ATOM   1100  CA  ASP A  73       1.827  -2.012 -14.934  1.00  0.73           C  
ATOM   1101  C   ASP A  73       1.588  -1.581 -13.482  1.00  0.73           C  
ATOM   1102  O   ASP A  73       1.280  -0.419 -13.207  1.00  0.73           O  
ATOM   1103  CB  ASP A  73       0.552  -2.626 -15.526  1.00  0.73           C  
ATOM   1104  CG  ASP A  73       0.553  -2.737 -17.071  1.00  0.73           C  
ATOM   1105  OD1 ASP A  73       1.390  -2.130 -17.707  1.00  0.73           O  
ATOM   1106  OD2 ASP A  73      -0.308  -3.413 -17.591  1.00  0.73           O  
ATOM   1107  H   ASP A  73       2.847  -3.898 -15.326  1.00  0.73           H  
ATOM   1108  HA  ASP A  73       2.079  -1.127 -15.517  1.00  0.73           H  
ATOM   1109 1HB  ASP A  73       0.420  -3.627 -15.112  1.00  0.73           H  
ATOM   1110 2HB  ASP A  73      -0.309  -2.036 -15.217  1.00  0.73           H  
ATOM   1111  N   GLY A  74       1.781  -2.510 -12.553  1.00  0.71           N  
ATOM   1112  CA  GLY A  74       1.668  -2.211 -11.141  1.00  0.71           C  
ATOM   1113  C   GLY A  74       2.632  -1.086 -10.802  1.00  0.71           C  
ATOM   1114  O   GLY A  74       2.239  -0.066 -10.249  1.00  0.71           O  
ATOM   1115  H   GLY A  74       2.001  -3.465 -12.842  1.00  0.71           H  
ATOM   1116 1HA  GLY A  74       0.648  -1.918 -10.905  1.00  0.71           H  
ATOM   1117 2HA  GLY A  74       1.918  -3.099 -10.561  1.00  0.71           H  
ATOM   1118  N   LEU A  75       3.900  -1.249 -11.183  1.00  0.69           N  
ATOM   1119  CA  LEU A  75       4.926  -0.237 -10.917  1.00  0.69           C  
ATOM   1120  C   LEU A  75       4.533   1.130 -11.477  1.00  0.69           C  
ATOM   1121  O   LEU A  75       4.792   2.169 -10.866  1.00  0.69           O  
ATOM   1122  CB  LEU A  75       6.266  -0.678 -11.489  1.00  0.69           C  
ATOM   1123  CG  LEU A  75       7.101  -1.477 -10.535  1.00  0.69           C  
ATOM   1124  CD1 LEU A  75       6.296  -2.603 -10.054  1.00  0.69           C  
ATOM   1125  CD2 LEU A  75       8.316  -1.996 -11.233  1.00  0.69           C  
ATOM   1126  H   LEU A  75       4.139  -2.121 -11.655  1.00  0.69           H  
ATOM   1127  HA  LEU A  75       5.050  -0.155  -9.853  1.00  0.69           H  
ATOM   1128 1HB  LEU A  75       6.094  -1.285 -12.364  1.00  0.69           H  
ATOM   1129 2HB  LEU A  75       6.835   0.205 -11.782  1.00  0.69           H  
ATOM   1130  HG  LEU A  75       7.391  -0.860  -9.685  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  75       6.886  -3.170  -9.391  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  75       5.404  -2.245  -9.547  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  75       6.014  -3.213 -10.895  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  75       8.912  -2.592 -10.545  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  75       8.003  -2.617 -12.071  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  75       8.908  -1.154 -11.595  1.00  0.69           H  
ATOM   1137  N   ALA A  76       3.897   1.139 -12.645  1.00  0.67           N  
ATOM   1138  CA  ALA A  76       3.419   2.385 -13.231  1.00  0.67           C  
ATOM   1139  C   ALA A  76       2.381   3.066 -12.321  1.00  0.67           C  
ATOM   1140  O   ALA A  76       2.282   4.296 -12.299  1.00  0.67           O  
ATOM   1141  CB  ALA A  76       2.818   2.139 -14.606  1.00  0.67           C  
ATOM   1142  H   ALA A  76       3.754   0.254 -13.136  1.00  0.67           H  
ATOM   1143  HA  ALA A  76       4.271   3.055 -13.334  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76       2.495   3.086 -15.033  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76       3.564   1.678 -15.251  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76       1.968   1.482 -14.521  1.00  0.67           H  
ATOM   1147  N   HIS A  77       1.600   2.263 -11.581  1.00  0.66           N  
ATOM   1148  CA  HIS A  77       0.517   2.760 -10.745  1.00  0.66           C  
ATOM   1149  C   HIS A  77       0.565   2.257  -9.289  1.00  0.66           C  
ATOM   1150  O   HIS A  77      -0.437   1.784  -8.750  1.00  0.66           O  
ATOM   1151  CB  HIS A  77      -0.805   2.336 -11.372  1.00  0.66           C  
ATOM   1152  CG  HIS A  77      -0.996   2.847 -12.770  1.00  0.66           C  
ATOM   1153  ND1 HIS A  77      -1.269   4.172 -13.058  1.00  0.66           N  
ATOM   1154  CD2 HIS A  77      -0.941   2.206 -13.962  1.00  0.66           C  
ATOM   1155  CE1 HIS A  77      -1.370   4.321 -14.368  1.00  0.66           C  
ATOM   1156  NE2 HIS A  77      -1.177   3.145 -14.939  1.00  0.66           N  
ATOM   1157  H   HIS A  77       1.742   1.252 -11.617  1.00  0.66           H  
ATOM   1158  HA  HIS A  77       0.555   3.847 -10.721  1.00  0.66           H  
ATOM   1159 1HB  HIS A  77      -0.841   1.242 -11.407  1.00  0.66           H  
ATOM   1160 2HB  HIS A  77      -1.636   2.672 -10.755  1.00  0.66           H  
ATOM   1161  HD2 HIS A  77      -0.741   1.143 -14.112  1.00  0.66           H  
ATOM   1162  HE1 HIS A  77      -1.578   5.256 -14.888  1.00  0.66           H  
ATOM   1163  HE2 HIS A  77      -1.196   2.959 -15.931  1.00  0.66           H  
ATOM   1164  N   LEU A  78       1.698   2.452  -8.614  1.00  0.65           N  
ATOM   1165  CA  LEU A  78       1.896   1.978  -7.231  1.00  0.65           C  
ATOM   1166  C   LEU A  78       0.917   2.594  -6.223  1.00  0.65           C  
ATOM   1167  O   LEU A  78       0.629   2.014  -5.168  1.00  0.65           O  
ATOM   1168  CB  LEU A  78       3.346   2.240  -6.807  1.00  0.65           C  
ATOM   1169  CG  LEU A  78       4.350   1.368  -7.553  1.00  0.65           C  
ATOM   1170  CD1 LEU A  78       5.796   1.775  -7.269  1.00  0.65           C  
ATOM   1171  CD2 LEU A  78       4.127  -0.074  -7.151  1.00  0.65           C  
ATOM   1172  H   LEU A  78       2.478   2.869  -9.111  1.00  0.65           H  
ATOM   1173  HA  LEU A  78       1.752   0.903  -7.232  1.00  0.65           H  
ATOM   1174 1HB  LEU A  78       3.587   3.282  -7.008  1.00  0.65           H  
ATOM   1175 2HB  LEU A  78       3.450   2.057  -5.745  1.00  0.65           H  
ATOM   1176  HG  LEU A  78       4.172   1.483  -8.600  1.00  0.65           H  
ATOM   1177 1HD1 LEU A  78       6.468   1.131  -7.841  1.00  0.65           H  
ATOM   1178 2HD1 LEU A  78       5.948   2.812  -7.571  1.00  0.65           H  
ATOM   1179 3HD1 LEU A  78       6.006   1.671  -6.238  1.00  0.65           H  
ATOM   1180 1HD2 LEU A  78       4.810  -0.712  -7.689  1.00  0.65           H  
ATOM   1181 2HD2 LEU A  78       4.296  -0.181  -6.097  1.00  0.65           H  
ATOM   1182 3HD2 LEU A  78       3.118  -0.350  -7.382  1.00  0.65           H  
ATOM   1183  N   ASP A  79       0.389   3.769  -6.557  1.00  0.65           N  
ATOM   1184  CA  ASP A  79      -0.550   4.483  -5.700  1.00  0.65           C  
ATOM   1185  C   ASP A  79      -1.994   3.968  -5.838  1.00  0.65           C  
ATOM   1186  O   ASP A  79      -2.873   4.384  -5.083  1.00  0.65           O  
ATOM   1187  CB  ASP A  79      -0.500   5.977  -6.020  1.00  0.65           C  
ATOM   1188  CG  ASP A  79       0.834   6.629  -5.600  1.00  0.65           C  
ATOM   1189  OD1 ASP A  79       1.485   6.142  -4.695  1.00  0.65           O  
ATOM   1190  OD2 ASP A  79       1.223   7.587  -6.211  1.00  0.65           O  
ATOM   1191  H   ASP A  79       0.657   4.179  -7.440  1.00  0.65           H  
ATOM   1192  HA  ASP A  79      -0.240   4.344  -4.665  1.00  0.65           H  
ATOM   1193 1HB  ASP A  79      -0.646   6.122  -7.090  1.00  0.65           H  
ATOM   1194 2HB  ASP A  79      -1.318   6.485  -5.507  1.00  0.65           H  
ATOM   1195  N   ASN A  80      -2.248   3.084  -6.810  1.00  0.64           N  
ATOM   1196  CA  ASN A  80      -3.587   2.543  -7.029  1.00  0.64           C  
ATOM   1197  C   ASN A  80      -3.534   1.110  -7.548  1.00  0.64           C  
ATOM   1198  O   ASN A  80      -4.193   0.757  -8.539  1.00  0.64           O  
ATOM   1199  CB  ASN A  80      -4.398   3.439  -7.948  1.00  0.64           C  
ATOM   1200  CG  ASN A  80      -5.870   3.055  -7.990  1.00  0.64           C  
ATOM   1201  OD1 ASN A  80      -6.408   2.468  -7.039  1.00  0.64           O  
ATOM   1202  ND2 ASN A  80      -6.532   3.394  -9.074  1.00  0.64           N  
ATOM   1203  H   ASN A  80      -1.498   2.746  -7.413  1.00  0.64           H  
ATOM   1204  HA  ASN A  80      -4.098   2.508  -6.066  1.00  0.64           H  
ATOM   1205 1HB  ASN A  80      -4.312   4.475  -7.616  1.00  0.64           H  
ATOM   1206 2HB  ASN A  80      -3.989   3.382  -8.959  1.00  0.64           H  
ATOM   1207 1HD2 ASN A  80      -7.506   3.180  -9.155  1.00  0.64           H  
ATOM   1208 2HD2 ASN A  80      -6.062   3.874  -9.816  1.00  0.64           H  
ATOM   1209  N   LEU A  81      -2.775   0.267  -6.852  1.00  0.64           N  
ATOM   1210  CA  LEU A  81      -2.617  -1.121  -7.262  1.00  0.64           C  
ATOM   1211  C   LEU A  81      -3.933  -1.894  -7.205  1.00  0.64           C  
ATOM   1212  O   LEU A  81      -4.201  -2.734  -8.058  1.00  0.64           O  
ATOM   1213  CB  LEU A  81      -1.571  -1.813  -6.390  1.00  0.64           C  
ATOM   1214  CG  LEU A  81      -0.151  -1.325  -6.580  1.00  0.64           C  
ATOM   1215  CD1 LEU A  81       0.772  -1.983  -5.568  1.00  0.64           C  
ATOM   1216  CD2 LEU A  81       0.277  -1.650  -7.959  1.00  0.64           C  
ATOM   1217  H   LEU A  81      -2.270   0.615  -6.049  1.00  0.64           H  
ATOM   1218  HA  LEU A  81      -2.252  -1.126  -8.287  1.00  0.64           H  
ATOM   1219 1HB  LEU A  81      -1.839  -1.679  -5.345  1.00  0.64           H  
ATOM   1220 2HB  LEU A  81      -1.584  -2.881  -6.613  1.00  0.64           H  
ATOM   1221  HG  LEU A  81      -0.121  -0.252  -6.428  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  81       1.788  -1.623  -5.710  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  81       0.440  -1.744  -4.563  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  81       0.744  -3.053  -5.717  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  81       1.278  -1.310  -8.127  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  81       0.238  -2.711  -8.067  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  81      -0.390  -1.168  -8.679  1.00  0.64           H  
ATOM   1228  N   LYS A  82      -4.781  -1.613  -6.218  1.00  0.64           N  
ATOM   1229  CA  LYS A  82      -6.041  -2.345  -6.145  1.00  0.64           C  
ATOM   1230  C   LYS A  82      -6.899  -2.057  -7.368  1.00  0.64           C  
ATOM   1231  O   LYS A  82      -7.549  -2.952  -7.907  1.00  0.64           O  
ATOM   1232  CB  LYS A  82      -6.788  -2.017  -4.856  1.00  0.64           C  
ATOM   1233  CG  LYS A  82      -6.134  -2.610  -3.616  1.00  0.64           C  
ATOM   1234  CD  LYS A  82      -6.873  -2.240  -2.344  1.00  0.64           C  
ATOM   1235  CE  LYS A  82      -6.202  -2.863  -1.129  1.00  0.64           C  
ATOM   1236  NZ  LYS A  82      -6.851  -2.447   0.144  1.00  0.64           N  
ATOM   1237  H   LYS A  82      -4.551  -0.913  -5.529  1.00  0.64           H  
ATOM   1238  HA  LYS A  82      -5.827  -3.411  -6.141  1.00  0.64           H  
ATOM   1239 1HB  LYS A  82      -6.849  -0.935  -4.731  1.00  0.64           H  
ATOM   1240 2HB  LYS A  82      -7.809  -2.401  -4.918  1.00  0.64           H  
ATOM   1241 1HG  LYS A  82      -6.136  -3.696  -3.704  1.00  0.64           H  
ATOM   1242 2HG  LYS A  82      -5.101  -2.271  -3.547  1.00  0.64           H  
ATOM   1243 1HD  LYS A  82      -6.893  -1.156  -2.229  1.00  0.64           H  
ATOM   1244 2HD  LYS A  82      -7.901  -2.604  -2.403  1.00  0.64           H  
ATOM   1245 1HE  LYS A  82      -6.259  -3.950  -1.216  1.00  0.64           H  
ATOM   1246 2HE  LYS A  82      -5.155  -2.565  -1.107  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  82      -6.377  -2.885   0.920  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  82      -6.793  -1.443   0.237  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  82      -7.822  -2.727   0.142  1.00  0.64           H  
ATOM   1250  N   GLY A  83      -6.880  -0.810  -7.831  1.00  0.65           N  
ATOM   1251  CA  GLY A  83      -7.614  -0.431  -9.030  1.00  0.65           C  
ATOM   1252  C   GLY A  83      -7.027  -1.135 -10.252  1.00  0.65           C  
ATOM   1253  O   GLY A  83      -7.728  -1.823 -11.001  1.00  0.65           O  
ATOM   1254  H   GLY A  83      -6.327  -0.110  -7.353  1.00  0.65           H  
ATOM   1255 1HA  GLY A  83      -8.665  -0.696  -8.916  1.00  0.65           H  
ATOM   1256 2HA  GLY A  83      -7.559   0.647  -9.163  1.00  0.65           H  
ATOM   1257  N   THR A  84      -5.708  -1.001 -10.399  1.00  0.66           N  
ATOM   1258  CA  THR A  84      -4.932  -1.528 -11.516  1.00  0.66           C  
ATOM   1259  C   THR A  84      -5.146  -3.022 -11.732  1.00  0.66           C  
ATOM   1260  O   THR A  84      -5.314  -3.482 -12.863  1.00  0.66           O  
ATOM   1261  CB  THR A  84      -3.443  -1.264 -11.245  1.00  0.66           C  
ATOM   1262  OG1 THR A  84      -3.241   0.146 -11.101  1.00  0.66           O  
ATOM   1263  CG2 THR A  84      -2.537  -1.803 -12.357  1.00  0.66           C  
ATOM   1264  H   THR A  84      -5.205  -0.451  -9.701  1.00  0.66           H  
ATOM   1265  HA  THR A  84      -5.231  -1.003 -12.421  1.00  0.66           H  
ATOM   1266  HB  THR A  84      -3.168  -1.751 -10.320  1.00  0.66           H  
ATOM   1267  HG1 THR A  84      -3.701   0.458 -10.284  1.00  0.66           H  
ATOM   1268 1HG2 THR A  84      -1.496  -1.594 -12.108  1.00  0.66           H  
ATOM   1269 2HG2 THR A  84      -2.678  -2.882 -12.451  1.00  0.66           H  
ATOM   1270 3HG2 THR A  84      -2.786  -1.319 -13.300  1.00  0.66           H  
ATOM   1271  N   PHE A  85      -5.150  -3.775 -10.643  1.00  0.67           N  
ATOM   1272  CA  PHE A  85      -5.310  -5.213 -10.685  1.00  0.67           C  
ATOM   1273  C   PHE A  85      -6.720  -5.722 -10.380  1.00  0.67           C  
ATOM   1274  O   PHE A  85      -6.880  -6.928 -10.186  1.00  0.67           O  
ATOM   1275  CB  PHE A  85      -4.338  -5.843  -9.696  1.00  0.67           C  
ATOM   1276  CG  PHE A  85      -2.888  -5.740 -10.095  1.00  0.67           C  
ATOM   1277  CD1 PHE A  85      -2.092  -4.692  -9.703  1.00  0.67           C  
ATOM   1278  CD2 PHE A  85      -2.318  -6.724 -10.852  1.00  0.67           C  
ATOM   1279  CE1 PHE A  85      -0.786  -4.636 -10.088  1.00  0.67           C  
ATOM   1280  CE2 PHE A  85      -1.006  -6.674 -11.223  1.00  0.67           C  
ATOM   1281  CZ  PHE A  85      -0.241  -5.621 -10.846  1.00  0.67           C  
ATOM   1282  H   PHE A  85      -4.996  -3.331  -9.737  1.00  0.67           H  
ATOM   1283  HA  PHE A  85      -5.044  -5.548 -11.687  1.00  0.67           H  
ATOM   1284 1HB  PHE A  85      -4.457  -5.352  -8.748  1.00  0.67           H  
ATOM   1285 2HB  PHE A  85      -4.582  -6.890  -9.554  1.00  0.67           H  
ATOM   1286  HD1 PHE A  85      -2.503  -3.904  -9.098  1.00  0.67           H  
ATOM   1287  HD2 PHE A  85      -2.927  -7.550 -11.153  1.00  0.67           H  
ATOM   1288  HE1 PHE A  85      -0.183  -3.821  -9.795  1.00  0.67           H  
ATOM   1289  HE2 PHE A  85      -0.577  -7.468 -11.814  1.00  0.67           H  
ATOM   1290  HZ  PHE A  85       0.803  -5.569 -11.140  1.00  0.67           H  
ATOM   1291  N   SER A  86      -7.749  -4.858 -10.371  1.00  0.67           N  
ATOM   1292  CA  SER A  86      -9.090  -5.353 -10.039  1.00  0.67           C  
ATOM   1293  C   SER A  86      -9.600  -6.424 -10.994  1.00  0.67           C  
ATOM   1294  O   SER A  86     -10.123  -7.446 -10.546  1.00  0.67           O  
ATOM   1295  CB  SER A  86     -10.111  -4.222 -10.013  1.00  0.67           C  
ATOM   1296  OG  SER A  86      -9.925  -3.344  -8.930  1.00  0.67           O  
ATOM   1297  H   SER A  86      -7.611  -3.862 -10.561  1.00  0.67           H  
ATOM   1298  HA  SER A  86      -9.042  -5.785  -9.039  1.00  0.67           H  
ATOM   1299 1HB  SER A  86     -10.022  -3.658 -10.941  1.00  0.67           H  
ATOM   1300 2HB  SER A  86     -11.115  -4.635  -9.980  1.00  0.67           H  
ATOM   1301  HG  SER A  86      -8.963  -3.234  -8.801  1.00  0.67           H  
ATOM   1302  N   GLN A  87      -9.407  -6.240 -12.301  1.00  0.68           N  
ATOM   1303  CA  GLN A  87      -9.892  -7.237 -13.256  1.00  0.68           C  
ATOM   1304  C   GLN A  87      -9.138  -8.546 -13.087  1.00  0.68           C  
ATOM   1305  O   GLN A  87      -9.706  -9.636 -13.207  1.00  0.68           O  
ATOM   1306  CB  GLN A  87      -9.747  -6.731 -14.691  1.00  0.68           C  
ATOM   1307  CG  GLN A  87     -10.676  -5.581 -15.044  1.00  0.68           C  
ATOM   1308  CD  GLN A  87     -10.453  -5.068 -16.459  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -9.351  -5.173 -17.006  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87     -11.500  -4.512 -17.061  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -8.953  -5.397 -12.625  1.00  0.68           H  
ATOM   1312  HA  GLN A  87     -10.949  -7.427 -13.054  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -8.720  -6.402 -14.857  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87      -9.944  -7.549 -15.384  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87     -11.707  -5.924 -14.960  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87     -10.497  -4.760 -14.349  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87     -11.412  -4.158 -17.993  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87     -12.376  -4.447 -16.583  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -7.842  -8.437 -12.807  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -7.025  -9.615 -12.618  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -7.397 -10.315 -11.323  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -7.375 -11.544 -11.262  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -5.549  -9.253 -12.662  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -5.041  -8.823 -14.037  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -3.612  -8.316 -13.928  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -5.128 -10.019 -14.974  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -7.432  -7.519 -12.710  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -7.221 -10.299 -13.440  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -5.372  -8.433 -11.964  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -4.968 -10.114 -12.342  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -5.662  -8.013 -14.425  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -3.256  -8.015 -14.913  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -3.593  -7.460 -13.269  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -2.967  -9.102 -13.534  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -4.776  -9.731 -15.965  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -4.509 -10.828 -14.593  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -6.164 -10.356 -15.041  1.00  0.68           H  
ATOM   1338  N   SER A  89      -7.772  -9.550 -10.292  1.00  0.67           N  
ATOM   1339  CA  SER A  89      -8.190 -10.170  -9.050  1.00  0.67           C  
ATOM   1340  C   SER A  89      -9.428 -11.008  -9.332  1.00  0.67           C  
ATOM   1341  O   SER A  89      -9.512 -12.157  -8.906  1.00  0.67           O  
ATOM   1342  CB  SER A  89      -8.498  -9.150  -7.959  1.00  0.67           C  
ATOM   1343  OG  SER A  89      -8.864  -9.827  -6.750  1.00  0.67           O  
ATOM   1344  H   SER A  89      -7.747  -8.537 -10.360  1.00  0.67           H  
ATOM   1345  HA  SER A  89      -7.396 -10.827  -8.700  1.00  0.67           H  
ATOM   1346 1HB  SER A  89      -7.623  -8.525  -7.786  1.00  0.67           H  
ATOM   1347 2HB  SER A  89      -9.309  -8.501  -8.280  1.00  0.67           H  
ATOM   1348  HG  SER A  89      -8.102 -10.412  -6.565  1.00  0.67           H  
ATOM   1349  N   GLU A  90     -10.394 -10.457 -10.082  1.00  0.67           N  
ATOM   1350  CA  GLU A  90     -11.609 -11.218 -10.381  1.00  0.67           C  
ATOM   1351  C   GLU A  90     -11.280 -12.483 -11.179  1.00  0.67           C  
ATOM   1352  O   GLU A  90     -11.765 -13.575 -10.881  1.00  0.67           O  
ATOM   1353  CB  GLU A  90     -12.593 -10.357 -11.179  1.00  0.67           C  
ATOM   1354  CG  GLU A  90     -13.205  -9.213 -10.389  1.00  0.67           C  
ATOM   1355  CD  GLU A  90     -14.110  -8.318 -11.197  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90     -14.239  -8.518 -12.381  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90     -14.673  -7.408 -10.610  1.00  0.67           O  
ATOM   1358  H   GLU A  90     -10.287  -9.496 -10.416  1.00  0.67           H  
ATOM   1359  HA  GLU A  90     -12.077 -11.515  -9.440  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90     -12.080  -9.928 -12.040  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90     -13.402 -10.982 -11.554  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90     -13.782  -9.641  -9.572  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90     -12.400  -8.619  -9.959  1.00  0.67           H  
ATOM   1364  N   LEU A  91     -10.367 -12.366 -12.139  1.00  0.66           N  
ATOM   1365  CA  LEU A  91      -9.960 -13.526 -12.918  1.00  0.66           C  
ATOM   1366  C   LEU A  91      -9.381 -14.611 -12.029  1.00  0.66           C  
ATOM   1367  O   LEU A  91      -9.835 -15.765 -12.036  1.00  0.66           O  
ATOM   1368  CB  LEU A  91      -8.887 -13.113 -13.928  1.00  0.66           C  
ATOM   1369  CG  LEU A  91      -8.230 -14.223 -14.722  1.00  0.66           C  
ATOM   1370  CD1 LEU A  91      -9.242 -14.917 -15.584  1.00  0.66           C  
ATOM   1371  CD2 LEU A  91      -7.090 -13.635 -15.531  1.00  0.66           C  
ATOM   1372  H   LEU A  91      -9.988 -11.445 -12.366  1.00  0.66           H  
ATOM   1373  HA  LEU A  91     -10.830 -13.920 -13.440  1.00  0.66           H  
ATOM   1374 1HB  LEU A  91      -9.326 -12.405 -14.629  1.00  0.66           H  
ATOM   1375 2HB  LEU A  91      -8.099 -12.604 -13.395  1.00  0.66           H  
ATOM   1376  HG  LEU A  91      -7.832 -14.950 -14.034  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  91      -8.761 -15.728 -16.130  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  91     -10.011 -15.313 -14.959  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  91      -9.672 -14.207 -16.287  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  91      -6.592 -14.429 -16.088  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  91      -7.481 -12.891 -16.225  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  91      -6.376 -13.161 -14.854  1.00  0.66           H  
ATOM   1383  N   HIS A  92      -8.434 -14.222 -11.195  1.00  0.66           N  
ATOM   1384  CA  HIS A  92      -7.768 -15.182 -10.361  1.00  0.66           C  
ATOM   1385  C   HIS A  92      -8.661 -15.767  -9.289  1.00  0.66           C  
ATOM   1386  O   HIS A  92      -8.639 -16.976  -9.049  1.00  0.66           O  
ATOM   1387  CB  HIS A  92      -6.549 -14.537  -9.709  1.00  0.66           C  
ATOM   1388  CG  HIS A  92      -5.408 -14.335 -10.667  1.00  0.66           C  
ATOM   1389  ND1 HIS A  92      -5.354 -13.280 -11.536  1.00  0.66           N  
ATOM   1390  CD2 HIS A  92      -4.291 -15.065 -10.891  1.00  0.66           C  
ATOM   1391  CE1 HIS A  92      -4.251 -13.354 -12.254  1.00  0.66           C  
ATOM   1392  NE2 HIS A  92      -3.583 -14.434 -11.884  1.00  0.66           N  
ATOM   1393  H   HIS A  92      -8.133 -13.248 -11.183  1.00  0.66           H  
ATOM   1394  HA  HIS A  92      -7.414 -15.986 -10.978  1.00  0.66           H  
ATOM   1395 1HB  HIS A  92      -6.834 -13.559  -9.304  1.00  0.66           H  
ATOM   1396 2HB  HIS A  92      -6.229 -15.150  -8.884  1.00  0.66           H  
ATOM   1397  HD1 HIS A  92      -6.052 -12.548 -11.609  1.00  0.66           H  
ATOM   1398  HD2 HIS A  92      -3.907 -15.981 -10.449  1.00  0.66           H  
ATOM   1399  HE1 HIS A  92      -4.028 -12.598 -13.002  1.00  0.66           H  
ATOM   1400  N   CYS A  93      -9.468 -14.933  -8.656  1.00  0.67           N  
ATOM   1401  CA  CYS A  93     -10.284 -15.381  -7.549  1.00  0.67           C  
ATOM   1402  C   CYS A  93     -11.508 -16.201  -7.956  1.00  0.67           C  
ATOM   1403  O   CYS A  93     -11.819 -17.199  -7.305  1.00  0.67           O  
ATOM   1404  CB  CYS A  93     -10.762 -14.159  -6.803  1.00  0.67           C  
ATOM   1405  SG  CYS A  93      -9.391 -13.239  -6.048  1.00  0.67           S  
ATOM   1406  H   CYS A  93      -9.482 -13.947  -8.905  1.00  0.67           H  
ATOM   1407  HA  CYS A  93      -9.659 -15.984  -6.891  1.00  0.67           H  
ATOM   1408 1HB  CYS A  93     -11.293 -13.489  -7.487  1.00  0.67           H  
ATOM   1409 2HB  CYS A  93     -11.461 -14.453  -6.024  1.00  0.67           H  
ATOM   1410  HG  CYS A  93      -9.037 -12.638  -7.209  1.00  0.67           H  
ATOM   1411  N   ASP A  94     -12.202 -15.773  -9.022  1.00  0.67           N  
ATOM   1412  CA  ASP A  94     -13.440 -16.418  -9.452  1.00  0.67           C  
ATOM   1413  C   ASP A  94     -13.326 -17.416 -10.606  1.00  0.67           C  
ATOM   1414  O   ASP A  94     -14.168 -18.311 -10.713  1.00  0.67           O  
ATOM   1415  CB  ASP A  94     -14.499 -15.363  -9.801  1.00  0.67           C  
ATOM   1416  CG  ASP A  94     -14.939 -14.518  -8.580  1.00  0.67           C  
ATOM   1417  OD1 ASP A  94     -15.358 -15.096  -7.601  1.00  0.67           O  
ATOM   1418  OD2 ASP A  94     -14.873 -13.312  -8.652  1.00  0.67           O  
ATOM   1419  H   ASP A  94     -11.890 -14.956  -9.547  1.00  0.67           H  
ATOM   1420  HA  ASP A  94     -13.822 -16.974  -8.596  1.00  0.67           H  
ATOM   1421 1HB  ASP A  94     -14.097 -14.693 -10.564  1.00  0.67           H  
ATOM   1422 2HB  ASP A  94     -15.373 -15.853 -10.225  1.00  0.67           H  
ATOM   1423  N   LYS A  95     -12.359 -17.245 -11.516  1.00  0.68           N  
ATOM   1424  CA  LYS A  95     -12.293 -18.138 -12.668  1.00  0.68           C  
ATOM   1425  C   LYS A  95     -11.147 -19.138 -12.565  1.00  0.68           C  
ATOM   1426  O   LYS A  95     -11.302 -20.307 -12.922  1.00  0.68           O  
ATOM   1427  CB  LYS A  95     -12.159 -17.319 -13.948  1.00  0.68           C  
ATOM   1428  CG  LYS A  95     -13.373 -16.447 -14.256  1.00  0.68           C  
ATOM   1429  CD  LYS A  95     -13.217 -15.696 -15.571  1.00  0.68           C  
ATOM   1430  CE  LYS A  95     -14.443 -14.844 -15.867  1.00  0.68           C  
ATOM   1431  NZ  LYS A  95     -14.299 -14.084 -17.139  1.00  0.68           N  
ATOM   1432  H   LYS A  95     -11.658 -16.510 -11.441  1.00  0.68           H  
ATOM   1433  HA  LYS A  95     -13.221 -18.707 -12.721  1.00  0.68           H  
ATOM   1434 1HB  LYS A  95     -11.305 -16.682 -13.855  1.00  0.68           H  
ATOM   1435 2HB  LYS A  95     -11.983 -17.984 -14.792  1.00  0.68           H  
ATOM   1436 1HG  LYS A  95     -14.266 -17.071 -14.298  1.00  0.68           H  
ATOM   1437 2HG  LYS A  95     -13.496 -15.720 -13.450  1.00  0.68           H  
ATOM   1438 1HD  LYS A  95     -12.350 -15.043 -15.515  1.00  0.68           H  
ATOM   1439 2HD  LYS A  95     -13.067 -16.405 -16.385  1.00  0.68           H  
ATOM   1440 1HE  LYS A  95     -15.317 -15.490 -15.939  1.00  0.68           H  
ATOM   1441 2HE  LYS A  95     -14.591 -14.139 -15.049  1.00  0.68           H  
ATOM   1442 1HZ  LYS A  95     -15.130 -13.532 -17.298  1.00  0.68           H  
ATOM   1443 2HZ  LYS A  95     -13.497 -13.473 -17.079  1.00  0.68           H  
ATOM   1444 3HZ  LYS A  95     -14.173 -14.730 -17.906  1.00  0.68           H  
ATOM   1445  N   LEU A  96     -10.000 -18.690 -12.066  1.00  0.69           N  
ATOM   1446  CA  LEU A  96      -8.843 -19.571 -11.973  1.00  0.69           C  
ATOM   1447  C   LEU A  96      -8.773 -20.245 -10.594  1.00  0.69           C  
ATOM   1448  O   LEU A  96      -8.134 -21.286 -10.432  1.00  0.69           O  
ATOM   1449  CB  LEU A  96      -7.577 -18.771 -12.225  1.00  0.69           C  
ATOM   1450  CG  LEU A  96      -7.510 -18.038 -13.567  1.00  0.69           C  
ATOM   1451  CD1 LEU A  96      -6.215 -17.230 -13.636  1.00  0.69           C  
ATOM   1452  CD2 LEU A  96      -7.609 -19.029 -14.690  1.00  0.69           C  
ATOM   1453  H   LEU A  96      -9.916 -17.706 -11.810  1.00  0.69           H  
ATOM   1454  HA  LEU A  96      -8.930 -20.344 -12.733  1.00  0.69           H  
ATOM   1455 1HB  LEU A  96      -7.483 -18.061 -11.443  1.00  0.69           H  
ATOM   1456 2HB  LEU A  96      -6.728 -19.450 -12.180  1.00  0.69           H  
ATOM   1457  HG  LEU A  96      -8.346 -17.340 -13.637  1.00  0.69           H  
ATOM   1458 1HD1 LEU A  96      -6.170 -16.697 -14.583  1.00  0.69           H  
ATOM   1459 2HD1 LEU A  96      -6.178 -16.515 -12.825  1.00  0.69           H  
ATOM   1460 3HD1 LEU A  96      -5.363 -17.901 -13.560  1.00  0.69           H  
ATOM   1461 1HD2 LEU A  96      -7.574 -18.499 -15.643  1.00  0.69           H  
ATOM   1462 2HD2 LEU A  96      -6.778 -19.732 -14.633  1.00  0.69           H  
ATOM   1463 3HD2 LEU A  96      -8.552 -19.572 -14.611  1.00  0.69           H  
ATOM   1464  N   HIS A  97      -9.432 -19.630  -9.605  1.00  0.70           N  
ATOM   1465  CA  HIS A  97      -9.479 -20.087  -8.211  1.00  0.70           C  
ATOM   1466  C   HIS A  97      -8.096 -20.164  -7.571  1.00  0.70           C  
ATOM   1467  O   HIS A  97      -7.760 -21.137  -6.892  1.00  0.70           O  
ATOM   1468  CB  HIS A  97     -10.190 -21.442  -8.135  1.00  0.70           C  
ATOM   1469  CG  HIS A  97     -11.571 -21.382  -8.714  1.00  0.70           C  
ATOM   1470  ND1 HIS A  97     -12.618 -20.751  -8.079  1.00  0.70           N  
ATOM   1471  CD2 HIS A  97     -12.062 -21.831  -9.893  1.00  0.70           C  
ATOM   1472  CE1 HIS A  97     -13.696 -20.822  -8.840  1.00  0.70           C  
ATOM   1473  NE2 HIS A  97     -13.385 -21.473  -9.943  1.00  0.70           N  
ATOM   1474  H   HIS A  97      -9.919 -18.775  -9.829  1.00  0.70           H  
ATOM   1475  HA  HIS A  97     -10.062 -19.372  -7.627  1.00  0.70           H  
ATOM   1476 1HB  HIS A  97      -9.620 -22.205  -8.659  1.00  0.70           H  
ATOM   1477 2HB  HIS A  97     -10.270 -21.750  -7.094  1.00  0.70           H  
ATOM   1478  HD2 HIS A  97     -11.507 -22.366 -10.665  1.00  0.70           H  
ATOM   1479  HE1 HIS A  97     -14.673 -20.403  -8.602  1.00  0.70           H  
ATOM   1480  HE2 HIS A  97     -14.011 -21.667 -10.710  1.00  0.70           H  
ATOM   1481  N   VAL A  98      -7.297 -19.129  -7.797  1.00  0.71           N  
ATOM   1482  CA  VAL A  98      -5.943 -19.081  -7.267  1.00  0.71           C  
ATOM   1483  C   VAL A  98      -5.836 -18.522  -5.854  1.00  0.71           C  
ATOM   1484  O   VAL A  98      -6.167 -17.368  -5.585  1.00  0.71           O  
ATOM   1485  CB  VAL A  98      -5.064 -18.254  -8.209  1.00  0.71           C  
ATOM   1486  CG1 VAL A  98      -3.672 -18.132  -7.666  1.00  0.71           C  
ATOM   1487  CG2 VAL A  98      -5.051 -18.901  -9.552  1.00  0.71           C  
ATOM   1488  H   VAL A  98      -7.662 -18.359  -8.352  1.00  0.71           H  
ATOM   1489  HA  VAL A  98      -5.563 -20.087  -7.250  1.00  0.71           H  
ATOM   1490  HB  VAL A  98      -5.479 -17.258  -8.291  1.00  0.71           H  
ATOM   1491 1HG1 VAL A  98      -3.070 -17.532  -8.344  1.00  0.71           H  
ATOM   1492 2HG1 VAL A  98      -3.703 -17.649  -6.687  1.00  0.71           H  
ATOM   1493 3HG1 VAL A  98      -3.234 -19.124  -7.568  1.00  0.71           H  
ATOM   1494 1HG2 VAL A  98      -4.453 -18.320 -10.246  1.00  0.71           H  
ATOM   1495 2HG2 VAL A  98      -4.636 -19.887  -9.466  1.00  0.71           H  
ATOM   1496 3HG2 VAL A  98      -6.059 -18.967  -9.904  1.00  0.71           H  
ATOM   1497  N   ASP A  99      -5.341 -19.359  -4.953  1.00  0.71           N  
ATOM   1498  CA  ASP A  99      -5.173 -18.996  -3.555  1.00  0.71           C  
ATOM   1499  C   ASP A  99      -4.168 -17.832  -3.443  1.00  0.71           C  
ATOM   1500  O   ASP A  99      -3.108 -17.923  -4.055  1.00  0.71           O  
ATOM   1501  CB  ASP A  99      -4.679 -20.208  -2.760  1.00  0.71           C  
ATOM   1502  CG  ASP A  99      -5.772 -21.309  -2.614  1.00  0.71           C  
ATOM   1503  OD1 ASP A  99      -6.921 -21.049  -2.920  1.00  0.71           O  
ATOM   1504  OD2 ASP A  99      -5.425 -22.411  -2.223  1.00  0.71           O  
ATOM   1505  H   ASP A  99      -5.094 -20.287  -5.259  1.00  0.71           H  
ATOM   1506  HA  ASP A  99      -6.147 -18.732  -3.175  1.00  0.71           H  
ATOM   1507 1HB  ASP A  99      -3.809 -20.641  -3.253  1.00  0.71           H  
ATOM   1508 2HB  ASP A  99      -4.367 -19.892  -1.763  1.00  0.71           H  
ATOM   1509  N   PRO A 100      -4.404 -16.808  -2.590  1.00  0.71           N  
ATOM   1510  CA  PRO A 100      -3.553 -15.646  -2.329  1.00  0.71           C  
ATOM   1511  C   PRO A 100      -2.094 -15.986  -2.045  1.00  0.71           C  
ATOM   1512  O   PRO A 100      -1.176 -15.242  -2.414  1.00  0.71           O  
ATOM   1513  CB  PRO A 100      -4.213 -15.059  -1.081  1.00  0.71           C  
ATOM   1514  CG  PRO A 100      -5.642 -15.412  -1.223  1.00  0.71           C  
ATOM   1515  CD  PRO A 100      -5.646 -16.780  -1.831  1.00  0.71           C  
ATOM   1516  HA  PRO A 100      -3.638 -14.953  -3.170  1.00  0.71           H  
ATOM   1517 1HB  PRO A 100      -3.755 -15.491  -0.177  1.00  0.71           H  
ATOM   1518 2HB  PRO A 100      -4.035 -13.980  -1.037  1.00  0.71           H  
ATOM   1519 1HG  PRO A 100      -6.147 -15.375  -0.245  1.00  0.71           H  
ATOM   1520 2HG  PRO A 100      -6.147 -14.677  -1.866  1.00  0.71           H  
ATOM   1521 1HD  PRO A 100      -5.693 -17.580  -1.076  1.00  0.71           H  
ATOM   1522 2HD  PRO A 100      -6.468 -16.787  -2.511  1.00  0.71           H  
ATOM   1523  N   GLU A 101      -1.869 -17.153  -1.457  1.00  0.71           N  
ATOM   1524  CA  GLU A 101      -0.532 -17.597  -1.123  1.00  0.71           C  
ATOM   1525  C   GLU A 101       0.311 -17.753  -2.378  1.00  0.71           C  
ATOM   1526  O   GLU A 101       1.521 -17.566  -2.349  1.00  0.71           O  
ATOM   1527  CB  GLU A 101      -0.594 -18.911  -0.361  1.00  0.71           C  
ATOM   1528  CG  GLU A 101      -1.176 -18.789   1.029  1.00  0.71           C  
ATOM   1529  CD  GLU A 101      -0.344 -17.900   1.897  1.00  0.71           C  
ATOM   1530  OE1 GLU A 101       0.846 -18.115   1.955  1.00  0.71           O  
ATOM   1531  OE2 GLU A 101      -0.884 -17.002   2.498  1.00  0.71           O  
ATOM   1532  H   GLU A 101      -2.647 -17.738  -1.200  1.00  0.71           H  
ATOM   1533  HA  GLU A 101      -0.065 -16.844  -0.487  1.00  0.71           H  
ATOM   1534 1HB  GLU A 101      -1.203 -19.624  -0.921  1.00  0.71           H  
ATOM   1535 2HB  GLU A 101       0.410 -19.331  -0.278  1.00  0.71           H  
ATOM   1536 1HG  GLU A 101      -2.184 -18.376   0.955  1.00  0.71           H  
ATOM   1537 2HG  GLU A 101      -1.245 -19.778   1.479  1.00  0.71           H  
ATOM   1538  N   ASN A 102      -0.323 -18.099  -3.492  1.00  0.70           N  
ATOM   1539  CA  ASN A 102       0.375 -18.272  -4.752  1.00  0.70           C  
ATOM   1540  C   ASN A 102       1.085 -16.983  -5.153  1.00  0.70           C  
ATOM   1541  O   ASN A 102       2.156 -17.007  -5.768  1.00  0.70           O  
ATOM   1542  CB  ASN A 102      -0.628 -18.612  -5.827  1.00  0.70           C  
ATOM   1543  CG  ASN A 102      -0.042 -19.038  -7.146  1.00  0.70           C  
ATOM   1544  OD1 ASN A 102       0.516 -20.128  -7.282  1.00  0.70           O  
ATOM   1545  ND2 ASN A 102      -0.134 -18.169  -8.122  1.00  0.70           N  
ATOM   1546  H   ASN A 102      -1.335 -18.197  -3.487  1.00  0.70           H  
ATOM   1547  HA  ASN A 102       1.119 -19.063  -4.647  1.00  0.70           H  
ATOM   1548 1HB  ASN A 102      -1.289 -19.401  -5.467  1.00  0.70           H  
ATOM   1549 2HB  ASN A 102      -1.249 -17.732  -5.999  1.00  0.70           H  
ATOM   1550 1HD2 ASN A 102       0.247 -18.379  -9.020  1.00  0.70           H  
ATOM   1551 2HD2 ASN A 102      -0.564 -17.276  -7.958  1.00  0.70           H  
ATOM   1552  N   PHE A 103       0.482 -15.841  -4.804  1.00  0.70           N  
ATOM   1553  CA  PHE A 103       1.016 -14.557  -5.201  1.00  0.70           C  
ATOM   1554  C   PHE A 103       2.157 -14.221  -4.274  1.00  0.70           C  
ATOM   1555  O   PHE A 103       3.222 -13.780  -4.712  1.00  0.70           O  
ATOM   1556  CB  PHE A 103      -0.045 -13.477  -5.101  1.00  0.70           C  
ATOM   1557  CG  PHE A 103      -1.228 -13.734  -5.929  1.00  0.70           C  
ATOM   1558  CD1 PHE A 103      -2.475 -13.622  -5.362  1.00  0.70           C  
ATOM   1559  CD2 PHE A 103      -1.121 -14.138  -7.239  1.00  0.70           C  
ATOM   1560  CE1 PHE A 103      -3.606 -13.897  -6.082  1.00  0.70           C  
ATOM   1561  CE2 PHE A 103      -2.248 -14.414  -7.968  1.00  0.70           C  
ATOM   1562  CZ  PHE A 103      -3.492 -14.291  -7.382  1.00  0.70           C  
ATOM   1563  H   PHE A 103      -0.356 -15.857  -4.227  1.00  0.70           H  
ATOM   1564  HA  PHE A 103       1.390 -14.619  -6.223  1.00  0.70           H  
ATOM   1565 1HB  PHE A 103      -0.370 -13.374  -4.066  1.00  0.70           H  
ATOM   1566 2HB  PHE A 103       0.382 -12.533  -5.409  1.00  0.70           H  
ATOM   1567  HD1 PHE A 103      -2.546 -13.308  -4.321  1.00  0.70           H  
ATOM   1568  HD2 PHE A 103      -0.133 -14.239  -7.691  1.00  0.70           H  
ATOM   1569  HE1 PHE A 103      -4.589 -13.803  -5.618  1.00  0.70           H  
ATOM   1570  HE2 PHE A 103      -2.158 -14.730  -9.005  1.00  0.70           H  
ATOM   1571  HZ  PHE A 103      -4.369 -14.506  -7.944  1.00  0.70           H  
ATOM   1572  N   ARG A 104       1.932 -14.444  -2.975  1.00  0.68           N  
ATOM   1573  CA  ARG A 104       2.959 -14.162  -1.980  1.00  0.68           C  
ATOM   1574  C   ARG A 104       4.215 -14.967  -2.305  1.00  0.68           C  
ATOM   1575  O   ARG A 104       5.328 -14.427  -2.316  1.00  0.68           O  
ATOM   1576  CB  ARG A 104       2.480 -14.501  -0.566  1.00  0.68           C  
ATOM   1577  CG  ARG A 104       3.493 -14.184   0.556  1.00  0.68           C  
ATOM   1578  CD  ARG A 104       3.011 -14.620   1.929  1.00  0.68           C  
ATOM   1579  NE  ARG A 104       2.940 -16.080   2.079  1.00  0.68           N  
ATOM   1580  CZ  ARG A 104       3.982 -16.890   2.336  1.00  0.68           C  
ATOM   1581  NH1 ARG A 104       5.192 -16.406   2.491  1.00  0.68           N  
ATOM   1582  NH2 ARG A 104       3.751 -18.177   2.438  1.00  0.68           N  
ATOM   1583  H   ARG A 104       1.022 -14.813  -2.689  1.00  0.68           H  
ATOM   1584  HA  ARG A 104       3.202 -13.101  -2.019  1.00  0.68           H  
ATOM   1585 1HB  ARG A 104       1.557 -13.964  -0.354  1.00  0.68           H  
ATOM   1586 2HB  ARG A 104       2.253 -15.569  -0.509  1.00  0.68           H  
ATOM   1587 1HG  ARG A 104       4.428 -14.707   0.344  1.00  0.68           H  
ATOM   1588 2HG  ARG A 104       3.679 -13.110   0.584  1.00  0.68           H  
ATOM   1589 1HD  ARG A 104       3.690 -14.236   2.687  1.00  0.68           H  
ATOM   1590 2HD  ARG A 104       2.013 -14.218   2.102  1.00  0.68           H  
ATOM   1591  HE  ARG A 104       2.026 -16.547   1.991  1.00  0.68           H  
ATOM   1592 1HH1 ARG A 104       5.335 -15.409   2.426  1.00  0.68           H  
ATOM   1593 2HH1 ARG A 104       5.962 -17.026   2.694  1.00  0.68           H  
ATOM   1594 1HH2 ARG A 104       2.778 -18.491   2.316  1.00  0.68           H  
ATOM   1595 2HH2 ARG A 104       4.495 -18.825   2.635  1.00  0.68           H  
ATOM   1596  N   LEU A 105       4.032 -16.261  -2.593  1.00  0.67           N  
ATOM   1597  CA  LEU A 105       5.158 -17.123  -2.897  1.00  0.67           C  
ATOM   1598  C   LEU A 105       5.865 -16.722  -4.179  1.00  0.67           C  
ATOM   1599  O   LEU A 105       7.094 -16.655  -4.194  1.00  0.67           O  
ATOM   1600  CB  LEU A 105       4.699 -18.562  -3.055  1.00  0.67           C  
ATOM   1601  CG  LEU A 105       4.207 -19.261  -1.830  1.00  0.67           C  
ATOM   1602  CD1 LEU A 105       3.683 -20.600  -2.261  1.00  0.67           C  
ATOM   1603  CD2 LEU A 105       5.309 -19.366  -0.834  1.00  0.67           C  
ATOM   1604  H   LEU A 105       3.094 -16.656  -2.578  1.00  0.67           H  
ATOM   1605  HA  LEU A 105       5.868 -17.061  -2.075  1.00  0.67           H  
ATOM   1606 1HB  LEU A 105       3.889 -18.580  -3.788  1.00  0.67           H  
ATOM   1607 2HB  LEU A 105       5.530 -19.145  -3.446  1.00  0.67           H  
ATOM   1608  HG  LEU A 105       3.392 -18.707  -1.383  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 105       3.298 -21.138  -1.398  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 105       2.889 -20.443  -2.986  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 105       4.477 -21.166  -2.720  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 105       4.953 -19.886   0.053  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 105       6.115 -19.907  -1.273  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 105       5.647 -18.368  -0.561  1.00  0.67           H  
ATOM   1615  N   LEU A 106       5.114 -16.374  -5.240  1.00  0.65           N  
ATOM   1616  CA  LEU A 106       5.783 -15.966  -6.470  1.00  0.65           C  
ATOM   1617  C   LEU A 106       6.567 -14.715  -6.185  1.00  0.65           C  
ATOM   1618  O   LEU A 106       7.679 -14.536  -6.681  1.00  0.65           O  
ATOM   1619  CB  LEU A 106       4.819 -15.723  -7.629  1.00  0.65           C  
ATOM   1620  CG  LEU A 106       5.563 -15.363  -8.974  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106       6.582 -16.478  -9.358  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106       4.554 -15.232 -10.076  1.00  0.65           C  
ATOM   1623  H   LEU A 106       4.094 -16.435  -5.222  1.00  0.65           H  
ATOM   1624  HA  LEU A 106       6.478 -16.748  -6.767  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106       4.200 -16.594  -7.774  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106       4.167 -14.888  -7.363  1.00  0.65           H  
ATOM   1627  HG  LEU A 106       6.106 -14.425  -8.846  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106       7.083 -16.203 -10.287  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106       7.323 -16.589  -8.572  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106       6.072 -17.416  -9.502  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106       5.073 -14.983 -11.001  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106       4.023 -16.177 -10.198  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106       3.843 -14.444  -9.824  1.00  0.65           H  
ATOM   1634  N   GLY A 107       5.975 -13.849  -5.382  1.00  0.64           N  
ATOM   1635  CA  GLY A 107       6.578 -12.616  -4.975  1.00  0.64           C  
ATOM   1636  C   GLY A 107       7.944 -12.856  -4.354  1.00  0.64           C  
ATOM   1637  O   GLY A 107       8.943 -12.290  -4.806  1.00  0.64           O  
ATOM   1638  H   GLY A 107       5.041 -14.049  -5.029  1.00  0.64           H  
ATOM   1639 1HA  GLY A 107       6.655 -11.940  -5.824  1.00  0.64           H  
ATOM   1640 2HA  GLY A 107       5.916 -12.170  -4.237  1.00  0.64           H  
ATOM   1641  N   ASN A 108       7.998 -13.717  -3.338  1.00  0.63           N  
ATOM   1642  CA  ASN A 108       9.262 -14.022  -2.680  1.00  0.63           C  
ATOM   1643  C   ASN A 108      10.268 -14.617  -3.666  1.00  0.63           C  
ATOM   1644  O   ASN A 108      11.473 -14.338  -3.587  1.00  0.63           O  
ATOM   1645  CB  ASN A 108       9.031 -14.945  -1.505  1.00  0.63           C  
ATOM   1646  CG  ASN A 108       8.413 -14.225  -0.338  1.00  0.63           C  
ATOM   1647  OD1 ASN A 108       8.445 -12.990  -0.260  1.00  0.63           O  
ATOM   1648  ND2 ASN A 108       7.873 -14.965   0.588  1.00  0.63           N  
ATOM   1649  H   ASN A 108       7.129 -14.147  -3.012  1.00  0.63           H  
ATOM   1650  HA  ASN A 108       9.688 -13.091  -2.307  1.00  0.63           H  
ATOM   1651 1HB  ASN A 108       8.364 -15.757  -1.814  1.00  0.63           H  
ATOM   1652 2HB  ASN A 108       9.975 -15.392  -1.196  1.00  0.63           H  
ATOM   1653 1HD2 ASN A 108       7.475 -14.521   1.388  1.00  0.63           H  
ATOM   1654 2HD2 ASN A 108       7.877 -15.960   0.498  1.00  0.63           H  
ATOM   1655  N   VAL A 109       9.778 -15.409  -4.619  1.00  0.63           N  
ATOM   1656  CA  VAL A 109      10.656 -15.969  -5.626  1.00  0.63           C  
ATOM   1657  C   VAL A 109      11.238 -14.840  -6.483  1.00  0.63           C  
ATOM   1658  O   VAL A 109      12.432 -14.848  -6.772  1.00  0.63           O  
ATOM   1659  CB  VAL A 109       9.942 -17.013  -6.493  1.00  0.63           C  
ATOM   1660  CG1 VAL A 109      10.832 -17.392  -7.611  1.00  0.63           C  
ATOM   1661  CG2 VAL A 109       9.597 -18.269  -5.671  1.00  0.63           C  
ATOM   1662  H   VAL A 109       8.782 -15.639  -4.631  1.00  0.63           H  
ATOM   1663  HA  VAL A 109      11.477 -16.474  -5.119  1.00  0.63           H  
ATOM   1664  HB  VAL A 109       9.042 -16.586  -6.903  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 109      10.325 -18.116  -8.216  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 109      11.060 -16.507  -8.197  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 109      11.752 -17.821  -7.222  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 109       9.096 -18.992  -6.313  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 109      10.511 -18.706  -5.275  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 109       8.946 -18.009  -4.853  1.00  0.63           H  
ATOM   1671  N   LEU A 110      10.421 -13.852  -6.868  1.00  0.63           N  
ATOM   1672  CA  LEU A 110      10.910 -12.720  -7.662  1.00  0.63           C  
ATOM   1673  C   LEU A 110      11.986 -11.938  -6.928  1.00  0.63           C  
ATOM   1674  O   LEU A 110      12.984 -11.533  -7.528  1.00  0.63           O  
ATOM   1675  CB  LEU A 110       9.756 -11.772  -8.020  1.00  0.63           C  
ATOM   1676  CG  LEU A 110       8.788 -12.316  -9.031  1.00  0.63           C  
ATOM   1677  CD1 LEU A 110       7.561 -11.407  -9.134  1.00  0.63           C  
ATOM   1678  CD2 LEU A 110       9.519 -12.388 -10.344  1.00  0.63           C  
ATOM   1679  H   LEU A 110       9.432 -13.902  -6.616  1.00  0.63           H  
ATOM   1680  HA  LEU A 110      11.337 -13.112  -8.585  1.00  0.63           H  
ATOM   1681 1HB  LEU A 110       9.201 -11.532  -7.122  1.00  0.63           H  
ATOM   1682 2HB  LEU A 110      10.173 -10.851  -8.422  1.00  0.63           H  
ATOM   1683  HG  LEU A 110       8.464 -13.311  -8.734  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 110       6.873 -11.808  -9.879  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 110       7.064 -11.365  -8.167  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 110       7.873 -10.403  -9.427  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 110       8.863 -12.797 -11.112  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 110       9.846 -11.388 -10.631  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 110      10.382 -13.014 -10.225  1.00  0.63           H  
ATOM   1690  N   VAL A 111      11.833 -11.787  -5.613  1.00  0.62           N  
ATOM   1691  CA  VAL A 111      12.839 -11.074  -4.835  1.00  0.62           C  
ATOM   1692  C   VAL A 111      14.156 -11.852  -4.928  1.00  0.62           C  
ATOM   1693  O   VAL A 111      15.223 -11.273  -5.155  1.00  0.62           O  
ATOM   1694  CB  VAL A 111      12.432 -11.005  -3.344  1.00  0.62           C  
ATOM   1695  CG1 VAL A 111      13.561 -10.416  -2.507  1.00  0.62           C  
ATOM   1696  CG2 VAL A 111      11.160 -10.214  -3.158  1.00  0.62           C  
ATOM   1697  H   VAL A 111      10.979 -12.137  -5.172  1.00  0.62           H  
ATOM   1698  HA  VAL A 111      12.972 -10.073  -5.244  1.00  0.62           H  
ATOM   1699  HB  VAL A 111      12.263 -12.021  -2.999  1.00  0.62           H  
ATOM   1700 1HG1 VAL A 111      13.273 -10.411  -1.456  1.00  0.62           H  
ATOM   1701 2HG1 VAL A 111      14.460 -11.019  -2.633  1.00  0.62           H  
ATOM   1702 3HG1 VAL A 111      13.751  -9.398  -2.830  1.00  0.62           H  
ATOM   1703 1HG2 VAL A 111      10.890 -10.235  -2.118  1.00  0.62           H  
ATOM   1704 2HG2 VAL A 111      11.315  -9.227  -3.450  1.00  0.62           H  
ATOM   1705 3HG2 VAL A 111      10.363 -10.651  -3.741  1.00  0.62           H  
ATOM   1706  N   CYS A 112      14.065 -13.177  -4.761  1.00  0.62           N  
ATOM   1707  CA  CYS A 112      15.231 -14.049  -4.788  1.00  0.62           C  
ATOM   1708  C   CYS A 112      15.903 -14.091  -6.165  1.00  0.62           C  
ATOM   1709  O   CYS A 112      17.132 -14.033  -6.265  1.00  0.62           O  
ATOM   1710  CB  CYS A 112      14.805 -15.461  -4.404  1.00  0.62           C  
ATOM   1711  SG  CYS A 112      14.254 -15.596  -2.697  1.00  0.62           S  
ATOM   1712  H   CYS A 112      13.149 -13.591  -4.572  1.00  0.62           H  
ATOM   1713  HA  CYS A 112      15.949 -13.681  -4.056  1.00  0.62           H  
ATOM   1714 1HB  CYS A 112      13.996 -15.792  -5.048  1.00  0.62           H  
ATOM   1715 2HB  CYS A 112      15.640 -16.142  -4.547  1.00  0.62           H  
ATOM   1716  HG  CYS A 112      13.070 -14.957  -2.908  1.00  0.62           H  
ATOM   1717  N   VAL A 113      15.103 -14.152  -7.231  1.00  0.62           N  
ATOM   1718  CA  VAL A 113      15.655 -14.194  -8.580  1.00  0.62           C  
ATOM   1719  C   VAL A 113      16.384 -12.898  -8.888  1.00  0.62           C  
ATOM   1720  O   VAL A 113      17.490 -12.918  -9.441  1.00  0.62           O  
ATOM   1721  CB  VAL A 113      14.563 -14.477  -9.632  1.00  0.62           C  
ATOM   1722  CG1 VAL A 113      15.127 -14.308 -11.037  1.00  0.62           C  
ATOM   1723  CG2 VAL A 113      14.074 -15.911  -9.477  1.00  0.62           C  
ATOM   1724  H   VAL A 113      14.096 -14.200  -7.096  1.00  0.62           H  
ATOM   1725  HA  VAL A 113      16.372 -15.012  -8.630  1.00  0.62           H  
ATOM   1726  HB  VAL A 113      13.734 -13.777  -9.497  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 113      14.350 -14.526 -11.772  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 113      15.479 -13.287 -11.163  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 113      15.957 -15.000 -11.183  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 113      13.316 -16.107 -10.220  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 113      14.914 -16.589  -9.626  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 113      13.664 -16.059  -8.489  1.00  0.62           H  
ATOM   1733  N   LEU A 114      15.791 -11.762  -8.528  1.00  0.63           N  
ATOM   1734  CA  LEU A 114      16.472 -10.510  -8.774  1.00  0.63           C  
ATOM   1735  C   LEU A 114      17.751 -10.434  -7.956  1.00  0.63           C  
ATOM   1736  O   LEU A 114      18.769  -9.973  -8.466  1.00  0.63           O  
ATOM   1737  CB  LEU A 114      15.552  -9.336  -8.482  1.00  0.63           C  
ATOM   1738  CG  LEU A 114      14.402  -9.221  -9.477  1.00  0.63           C  
ATOM   1739  CD1 LEU A 114      13.500  -8.185  -9.035  1.00  0.63           C  
ATOM   1740  CD2 LEU A 114      14.927  -8.905 -10.844  1.00  0.63           C  
ATOM   1741  H   LEU A 114      14.869 -11.766  -8.086  1.00  0.63           H  
ATOM   1742  HA  LEU A 114      16.738 -10.469  -9.827  1.00  0.63           H  
ATOM   1743 1HB  LEU A 114      15.124  -9.470  -7.483  1.00  0.63           H  
ATOM   1744 2HB  LEU A 114      16.128  -8.411  -8.499  1.00  0.63           H  
ATOM   1745  HG  LEU A 114      13.854 -10.165  -9.505  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 114      12.670  -8.117  -9.733  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 114      13.143  -8.452  -8.047  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 114      14.009  -7.248  -8.995  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 114      14.094  -8.825 -11.542  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 114      15.457  -7.959 -10.797  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 114      15.602  -9.696 -11.171  1.00  0.63           H  
ATOM   1752  N   ALA A 115      17.747 -10.945  -6.722  1.00  0.64           N  
ATOM   1753  CA  ALA A 115      18.972 -10.925  -5.939  1.00  0.64           C  
ATOM   1754  C   ALA A 115      20.077 -11.701  -6.647  1.00  0.64           C  
ATOM   1755  O   ALA A 115      21.224 -11.257  -6.725  1.00  0.64           O  
ATOM   1756  CB  ALA A 115      18.726 -11.529  -4.563  1.00  0.64           C  
ATOM   1757  H   ALA A 115      16.885 -11.305  -6.306  1.00  0.64           H  
ATOM   1758  HA  ALA A 115      19.295  -9.892  -5.841  1.00  0.64           H  
ATOM   1759 1HB  ALA A 115      19.644 -11.489  -3.982  1.00  0.64           H  
ATOM   1760 2HB  ALA A 115      17.945 -10.982  -4.049  1.00  0.64           H  
ATOM   1761 3HB  ALA A 115      18.414 -12.562  -4.675  1.00  0.64           H  
ATOM   1762  N   ARG A 116      19.721 -12.843  -7.233  1.00  0.65           N  
ATOM   1763  CA  ARG A 116      20.701 -13.654  -7.941  1.00  0.65           C  
ATOM   1764  C   ARG A 116      21.244 -12.960  -9.190  1.00  0.65           C  
ATOM   1765  O   ARG A 116      22.438 -13.044  -9.486  1.00  0.65           O  
ATOM   1766  CB  ARG A 116      20.079 -14.985  -8.330  1.00  0.65           C  
ATOM   1767  CG  ARG A 116      19.820 -15.928  -7.158  1.00  0.65           C  
ATOM   1768  CD  ARG A 116      19.171 -17.195  -7.594  1.00  0.65           C  
ATOM   1769  NE  ARG A 116      18.832 -18.051  -6.464  1.00  0.65           N  
ATOM   1770  CZ  ARG A 116      19.679 -18.914  -5.866  1.00  0.65           C  
ATOM   1771  NH1 ARG A 116      20.917 -19.034  -6.297  1.00  0.65           N  
ATOM   1772  NH2 ARG A 116      19.265 -19.641  -4.841  1.00  0.65           N  
ATOM   1773  H   ARG A 116      18.759 -13.175  -7.141  1.00  0.65           H  
ATOM   1774  HA  ARG A 116      21.532 -13.846  -7.264  1.00  0.65           H  
ATOM   1775 1HB  ARG A 116      19.125 -14.807  -8.824  1.00  0.65           H  
ATOM   1776 2HB  ARG A 116      20.725 -15.495  -9.042  1.00  0.65           H  
ATOM   1777 1HG  ARG A 116      20.767 -16.176  -6.682  1.00  0.65           H  
ATOM   1778 2HG  ARG A 116      19.174 -15.439  -6.435  1.00  0.65           H  
ATOM   1779 1HD  ARG A 116      18.249 -16.960  -8.133  1.00  0.65           H  
ATOM   1780 2HD  ARG A 116      19.842 -17.744  -8.251  1.00  0.65           H  
ATOM   1781  HE  ARG A 116      17.894 -17.986  -6.096  1.00  0.65           H  
ATOM   1782 1HH1 ARG A 116      21.237 -18.477  -7.077  1.00  0.65           H  
ATOM   1783 2HH1 ARG A 116      21.549 -19.679  -5.846  1.00  0.65           H  
ATOM   1784 1HH2 ARG A 116      18.316 -19.548  -4.506  1.00  0.65           H  
ATOM   1785 2HH2 ARG A 116      19.898 -20.285  -4.391  1.00  0.65           H  
ATOM   1786  N   ASN A 117      20.371 -12.258  -9.911  1.00  0.68           N  
ATOM   1787  CA  ASN A 117      20.754 -11.589 -11.151  1.00  0.68           C  
ATOM   1788  C   ASN A 117      21.484 -10.255 -10.974  1.00  0.68           C  
ATOM   1789  O   ASN A 117      22.385  -9.929 -11.749  1.00  0.68           O  
ATOM   1790  CB  ASN A 117      19.521 -11.416 -12.008  1.00  0.68           C  
ATOM   1791  CG  ASN A 117      19.092 -12.737 -12.566  1.00  0.68           C  
ATOM   1792  OD1 ASN A 117      19.930 -13.626 -12.763  1.00  0.68           O  
ATOM   1793  ND2 ASN A 117      17.835 -12.896 -12.819  1.00  0.68           N  
ATOM   1794  H   ASN A 117      19.395 -12.235  -9.612  1.00  0.68           H  
ATOM   1795  HA  ASN A 117      21.440 -12.249 -11.681  1.00  0.68           H  
ATOM   1796 1HB  ASN A 117      18.711 -11.005 -11.399  1.00  0.68           H  
ATOM   1797 2HB  ASN A 117      19.721 -10.716 -12.817  1.00  0.68           H  
ATOM   1798 1HD2 ASN A 117      17.505 -13.771 -13.189  1.00  0.68           H  
ATOM   1799 2HD2 ASN A 117      17.194 -12.155 -12.639  1.00  0.68           H  
ATOM   1800  N   PHE A 118      21.093  -9.487  -9.966  1.00  0.70           N  
ATOM   1801  CA  PHE A 118      21.677  -8.176  -9.715  1.00  0.70           C  
ATOM   1802  C   PHE A 118      22.792  -8.178  -8.666  1.00  0.70           C  
ATOM   1803  O   PHE A 118      23.606  -7.244  -8.603  1.00  0.70           O  
ATOM   1804  CB  PHE A 118      20.551  -7.210  -9.389  1.00  0.70           C  
ATOM   1805  CG  PHE A 118      19.746  -6.910 -10.584  1.00  0.70           C  
ATOM   1806  CD1 PHE A 118      18.678  -7.702 -10.972  1.00  0.70           C  
ATOM   1807  CD2 PHE A 118      20.072  -5.813 -11.349  1.00  0.70           C  
ATOM   1808  CE1 PHE A 118      17.968  -7.396 -12.106  1.00  0.70           C  
ATOM   1809  CE2 PHE A 118      19.362  -5.507 -12.466  1.00  0.70           C  
ATOM   1810  CZ  PHE A 118      18.308  -6.297 -12.849  1.00  0.70           C  
ATOM   1811  H   PHE A 118      20.339  -9.805  -9.364  1.00  0.70           H  
ATOM   1812  HA  PHE A 118      22.119  -7.832 -10.651  1.00  0.70           H  
ATOM   1813 1HB  PHE A 118      19.898  -7.661  -8.650  1.00  0.70           H  
ATOM   1814 2HB  PHE A 118      20.937  -6.291  -8.982  1.00  0.70           H  
ATOM   1815  HD1 PHE A 118      18.413  -8.570 -10.383  1.00  0.70           H  
ATOM   1816  HD2 PHE A 118      20.916  -5.179 -11.049  1.00  0.70           H  
ATOM   1817  HE1 PHE A 118      17.141  -8.022 -12.418  1.00  0.70           H  
ATOM   1818  HE2 PHE A 118      19.640  -4.642 -13.049  1.00  0.70           H  
ATOM   1819  HZ  PHE A 118      17.754  -6.052 -13.736  1.00  0.70           H  
ATOM   1820  N   GLY A 119      22.865  -9.222  -7.851  1.00  0.72           N  
ATOM   1821  CA  GLY A 119      23.929  -9.316  -6.875  1.00  0.72           C  
ATOM   1822  C   GLY A 119      23.955  -8.143  -5.916  1.00  0.72           C  
ATOM   1823  O   GLY A 119      22.950  -7.790  -5.299  1.00  0.72           O  
ATOM   1824  H   GLY A 119      22.177  -9.973  -7.872  1.00  0.72           H  
ATOM   1825 1HA  GLY A 119      23.806 -10.243  -6.313  1.00  0.72           H  
ATOM   1826 2HA  GLY A 119      24.884  -9.388  -7.394  1.00  0.72           H  
ATOM   1827  N   LYS A 120      25.116  -7.495  -5.848  1.00  0.73           N  
ATOM   1828  CA  LYS A 120      25.362  -6.364  -4.959  1.00  0.73           C  
ATOM   1829  C   LYS A 120      24.433  -5.173  -5.185  1.00  0.73           C  
ATOM   1830  O   LYS A 120      24.198  -4.396  -4.261  1.00  0.73           O  
ATOM   1831  CB  LYS A 120      26.810  -5.898  -5.116  1.00  0.73           C  
ATOM   1832  CG  LYS A 120      27.855  -6.866  -4.565  1.00  0.73           C  
ATOM   1833  CD  LYS A 120      29.272  -6.333  -4.778  1.00  0.73           C  
ATOM   1834  CE  LYS A 120      30.321  -7.295  -4.231  1.00  0.73           C  
ATOM   1835  NZ  LYS A 120      31.706  -6.800  -4.471  1.00  0.73           N  
ATOM   1836  H   LYS A 120      25.876  -7.826  -6.423  1.00  0.73           H  
ATOM   1837  HA  LYS A 120      25.213  -6.706  -3.934  1.00  0.73           H  
ATOM   1838 1HB  LYS A 120      27.024  -5.735  -6.174  1.00  0.73           H  
ATOM   1839 2HB  LYS A 120      26.938  -4.941  -4.609  1.00  0.73           H  
ATOM   1840 1HG  LYS A 120      27.687  -7.013  -3.498  1.00  0.73           H  
ATOM   1841 2HG  LYS A 120      27.759  -7.827  -5.067  1.00  0.73           H  
ATOM   1842 1HD  LYS A 120      29.448  -6.185  -5.844  1.00  0.73           H  
ATOM   1843 2HD  LYS A 120      29.378  -5.372  -4.273  1.00  0.73           H  
ATOM   1844 1HE  LYS A 120      30.170  -7.416  -3.159  1.00  0.73           H  
ATOM   1845 2HE  LYS A 120      30.204  -8.265  -4.716  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 120      32.371  -7.462  -4.097  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 120      31.860  -6.696  -5.465  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 120      31.829  -5.907  -4.017  1.00  0.73           H  
ATOM   1849  N   GLU A 121      23.950  -4.976  -6.415  1.00  0.74           N  
ATOM   1850  CA  GLU A 121      23.050  -3.849  -6.667  1.00  0.74           C  
ATOM   1851  C   GLU A 121      21.757  -3.995  -5.853  1.00  0.74           C  
ATOM   1852  O   GLU A 121      21.123  -3.011  -5.463  1.00  0.74           O  
ATOM   1853  CB  GLU A 121      22.756  -3.657  -8.163  1.00  0.74           C  
ATOM   1854  CG  GLU A 121      21.913  -2.412  -8.466  1.00  0.74           C  
ATOM   1855  CD  GLU A 121      21.791  -2.071  -9.943  1.00  0.74           C  
ATOM   1856  OE1 GLU A 121      22.291  -2.798 -10.770  1.00  0.74           O  
ATOM   1857  OE2 GLU A 121      21.212  -1.043 -10.243  1.00  0.74           O  
ATOM   1858  H   GLU A 121      24.140  -5.653  -7.157  1.00  0.74           H  
ATOM   1859  HA  GLU A 121      23.547  -2.942  -6.325  1.00  0.74           H  
ATOM   1860 1HB  GLU A 121      23.694  -3.575  -8.710  1.00  0.74           H  
ATOM   1861 2HB  GLU A 121      22.236  -4.523  -8.543  1.00  0.74           H  
ATOM   1862 1HG  GLU A 121      20.911  -2.576  -8.065  1.00  0.74           H  
ATOM   1863 2HG  GLU A 121      22.347  -1.564  -7.939  1.00  0.74           H  
ATOM   1864  N   PHE A 122      21.330  -5.236  -5.621  1.00  0.73           N  
ATOM   1865  CA  PHE A 122      20.071  -5.501  -4.939  1.00  0.73           C  
ATOM   1866  C   PHE A 122      20.310  -5.524  -3.424  1.00  0.73           C  
ATOM   1867  O   PHE A 122      20.258  -6.579  -2.776  1.00  0.73           O  
ATOM   1868  CB  PHE A 122      19.497  -6.818  -5.463  1.00  0.73           C  
ATOM   1869  CG  PHE A 122      17.999  -7.072  -5.231  1.00  0.73           C  
ATOM   1870  CD1 PHE A 122      17.024  -6.304  -5.845  1.00  0.73           C  
ATOM   1871  CD2 PHE A 122      17.579  -8.103  -4.452  1.00  0.73           C  
ATOM   1872  CE1 PHE A 122      15.663  -6.580  -5.645  1.00  0.73           C  
ATOM   1873  CE2 PHE A 122      16.239  -8.382  -4.281  1.00  0.73           C  
ATOM   1874  CZ  PHE A 122      15.287  -7.616  -4.873  1.00  0.73           C  
ATOM   1875  H   PHE A 122      21.913  -6.030  -5.877  1.00  0.73           H  
ATOM   1876  HA  PHE A 122      19.373  -4.699  -5.168  1.00  0.73           H  
ATOM   1877 1HB  PHE A 122      19.678  -6.875  -6.524  1.00  0.73           H  
ATOM   1878 2HB  PHE A 122      20.053  -7.640  -5.009  1.00  0.73           H  
ATOM   1879  HD1 PHE A 122      17.332  -5.480  -6.483  1.00  0.73           H  
ATOM   1880  HD2 PHE A 122      18.328  -8.720  -3.967  1.00  0.73           H  
ATOM   1881  HE1 PHE A 122      14.897  -5.978  -6.107  1.00  0.73           H  
ATOM   1882  HE2 PHE A 122      15.947  -9.223  -3.660  1.00  0.73           H  
ATOM   1883  HZ  PHE A 122      14.233  -7.839  -4.728  1.00  0.73           H  
ATOM   1884  N   THR A 123      20.584  -4.333  -2.891  1.00  0.72           N  
ATOM   1885  CA  THR A 123      20.959  -4.120  -1.495  1.00  0.72           C  
ATOM   1886  C   THR A 123      19.744  -4.348  -0.614  1.00  0.72           C  
ATOM   1887  O   THR A 123      18.640  -4.285  -1.134  1.00  0.72           O  
ATOM   1888  CB  THR A 123      21.418  -2.657  -1.316  1.00  0.72           C  
ATOM   1889  OG1 THR A 123      20.299  -1.753  -1.611  1.00  0.72           O  
ATOM   1890  CG2 THR A 123      22.557  -2.364  -2.261  1.00  0.72           C  
ATOM   1891  H   THR A 123      20.600  -3.554  -3.554  1.00  0.72           H  
ATOM   1892  HA  THR A 123      21.761  -4.809  -1.246  1.00  0.72           H  
ATOM   1893  HB  THR A 123      21.759  -2.479  -0.314  1.00  0.72           H  
ATOM   1894  HG1 THR A 123      20.651  -0.864  -1.775  1.00  0.72           H  
ATOM   1895 1HG2 THR A 123      22.879  -1.330  -2.141  1.00  0.72           H  
ATOM   1896 2HG2 THR A 123      23.392  -3.030  -2.043  1.00  0.72           H  
ATOM   1897 3HG2 THR A 123      22.236  -2.522  -3.281  1.00  0.72           H  
ATOM   1898  N   PRO A 124      19.881  -4.557   0.711  1.00  0.70           N  
ATOM   1899  CA  PRO A 124      18.773  -4.673   1.651  1.00  0.70           C  
ATOM   1900  C   PRO A 124      17.763  -3.532   1.500  1.00  0.70           C  
ATOM   1901  O   PRO A 124      16.559  -3.744   1.655  1.00  0.70           O  
ATOM   1902  CB  PRO A 124      19.497  -4.629   2.999  1.00  0.70           C  
ATOM   1903  CG  PRO A 124      20.843  -5.265   2.706  1.00  0.70           C  
ATOM   1904  CD  PRO A 124      21.215  -4.764   1.327  1.00  0.70           C  
ATOM   1905  HA  PRO A 124      18.287  -5.643   1.517  1.00  0.70           H  
ATOM   1906 1HB  PRO A 124      19.574  -3.593   3.358  1.00  0.70           H  
ATOM   1907 2HB  PRO A 124      18.918  -5.188   3.750  1.00  0.70           H  
ATOM   1908 1HG  PRO A 124      21.575  -4.973   3.477  1.00  0.70           H  
ATOM   1909 2HG  PRO A 124      20.757  -6.361   2.749  1.00  0.70           H  
ATOM   1910 1HD  PRO A 124      21.775  -3.834   1.421  1.00  0.70           H  
ATOM   1911 2HD  PRO A 124      21.778  -5.550   0.810  1.00  0.70           H  
ATOM   1912  N   GLN A 125      18.229  -2.325   1.158  1.00  0.68           N  
ATOM   1913  CA  GLN A 125      17.295  -1.226   0.950  1.00  0.68           C  
ATOM   1914  C   GLN A 125      16.442  -1.527  -0.281  1.00  0.68           C  
ATOM   1915  O   GLN A 125      15.213  -1.398  -0.246  1.00  0.68           O  
ATOM   1916  CB  GLN A 125      18.022   0.110   0.780  1.00  0.68           C  
ATOM   1917  CG  GLN A 125      17.078   1.292   0.607  1.00  0.68           C  
ATOM   1918  CD  GLN A 125      17.799   2.624   0.460  1.00  0.68           C  
ATOM   1919  OE1 GLN A 125      19.033   2.693   0.458  1.00  0.68           O  
ATOM   1920  NE2 GLN A 125      17.020   3.687   0.334  1.00  0.68           N  
ATOM   1921  H   GLN A 125      19.218  -2.166   1.040  1.00  0.68           H  
ATOM   1922  HA  GLN A 125      16.633  -1.157   1.812  1.00  0.68           H  
ATOM   1923 1HB  GLN A 125      18.650   0.297   1.649  1.00  0.68           H  
ATOM   1924 2HB  GLN A 125      18.671   0.062  -0.093  1.00  0.68           H  
ATOM   1925 1HG  GLN A 125      16.480   1.128  -0.290  1.00  0.68           H  
ATOM   1926 2HG  GLN A 125      16.428   1.352   1.480  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 125      17.417   4.627   0.223  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 125      16.028   3.589   0.340  1.00  0.68           H  
ATOM   1929  N   MET A 126      17.103  -1.956  -1.367  1.00  0.66           N  
ATOM   1930  CA  MET A 126      16.392  -2.313  -2.592  1.00  0.66           C  
ATOM   1931  C   MET A 126      15.466  -3.498  -2.371  1.00  0.66           C  
ATOM   1932  O   MET A 126      14.340  -3.515  -2.875  1.00  0.66           O  
ATOM   1933  CB  MET A 126      17.382  -2.610  -3.707  1.00  0.66           C  
ATOM   1934  CG  MET A 126      16.784  -2.887  -5.053  1.00  0.66           C  
ATOM   1935  SD  MET A 126      15.955  -1.531  -5.694  1.00  0.66           S  
ATOM   1936  CE  MET A 126      14.342  -2.091  -5.316  1.00  0.66           C  
ATOM   1937  H   MET A 126      18.127  -2.049  -1.347  1.00  0.66           H  
ATOM   1938  HA  MET A 126      15.778  -1.465  -2.891  1.00  0.66           H  
ATOM   1939 1HB  MET A 126      18.090  -1.790  -3.800  1.00  0.66           H  
ATOM   1940 2HB  MET A 126      17.948  -3.493  -3.435  1.00  0.66           H  
ATOM   1941 1HG  MET A 126      17.566  -3.174  -5.751  1.00  0.66           H  
ATOM   1942 2HG  MET A 126      16.078  -3.704  -4.960  1.00  0.66           H  
ATOM   1943 1HE  MET A 126      13.646  -1.339  -5.573  1.00  0.66           H  
ATOM   1944 2HE  MET A 126      14.135  -3.003  -5.865  1.00  0.66           H  
ATOM   1945 3HE  MET A 126      14.276  -2.284  -4.261  1.00  0.66           H  
ATOM   1946  N   GLN A 127      15.927  -4.480  -1.598  1.00  0.65           N  
ATOM   1947  CA  GLN A 127      15.133  -5.660  -1.329  1.00  0.65           C  
ATOM   1948  C   GLN A 127      13.865  -5.249  -0.620  1.00  0.65           C  
ATOM   1949  O   GLN A 127      12.776  -5.642  -1.023  1.00  0.65           O  
ATOM   1950  CB  GLN A 127      15.907  -6.623  -0.421  1.00  0.65           C  
ATOM   1951  CG  GLN A 127      17.093  -7.295  -1.068  1.00  0.65           C  
ATOM   1952  CD  GLN A 127      17.978  -8.026  -0.101  1.00  0.65           C  
ATOM   1953  OE1 GLN A 127      17.512  -8.566   0.911  1.00  0.65           O  
ATOM   1954  NE2 GLN A 127      19.278  -8.047  -0.395  1.00  0.65           N  
ATOM   1955  H   GLN A 127      16.862  -4.404  -1.216  1.00  0.65           H  
ATOM   1956  HA  GLN A 127      14.877  -6.144  -2.270  1.00  0.65           H  
ATOM   1957 1HB  GLN A 127      16.255  -6.084   0.448  1.00  0.65           H  
ATOM   1958 2HB  GLN A 127      15.231  -7.401  -0.068  1.00  0.65           H  
ATOM   1959 1HG  GLN A 127      16.702  -8.039  -1.712  1.00  0.65           H  
ATOM   1960 2HG  GLN A 127      17.685  -6.571  -1.628  1.00  0.65           H  
ATOM   1961 1HE2 GLN A 127      19.920  -8.514   0.207  1.00  0.65           H  
ATOM   1962 2HE2 GLN A 127      19.623  -7.583  -1.248  1.00  0.65           H  
ATOM   1963  N   ALA A 128      13.990  -4.384   0.391  1.00  0.64           N  
ATOM   1964  CA  ALA A 128      12.820  -3.938   1.129  1.00  0.64           C  
ATOM   1965  C   ALA A 128      11.857  -3.182   0.229  1.00  0.64           C  
ATOM   1966  O   ALA A 128      10.642  -3.405   0.262  1.00  0.64           O  
ATOM   1967  CB  ALA A 128      13.253  -3.046   2.281  1.00  0.64           C  
ATOM   1968  H   ALA A 128      14.912  -4.066   0.689  1.00  0.64           H  
ATOM   1969  HA  ALA A 128      12.310  -4.814   1.520  1.00  0.64           H  
ATOM   1970 1HB  ALA A 128      12.379  -2.731   2.845  1.00  0.64           H  
ATOM   1971 2HB  ALA A 128      13.930  -3.601   2.930  1.00  0.64           H  
ATOM   1972 3HB  ALA A 128      13.769  -2.170   1.884  1.00  0.64           H  
ATOM   1973  N   ALA A 129      12.388  -2.306  -0.619  1.00  0.63           N  
ATOM   1974  CA  ALA A 129      11.523  -1.542  -1.500  1.00  0.63           C  
ATOM   1975  C   ALA A 129      10.775  -2.455  -2.468  1.00  0.63           C  
ATOM   1976  O   ALA A 129       9.572  -2.284  -2.699  1.00  0.63           O  
ATOM   1977  CB  ALA A 129      12.344  -0.531  -2.255  1.00  0.63           C  
ATOM   1978  H   ALA A 129      13.397  -2.139  -0.626  1.00  0.63           H  
ATOM   1979  HA  ALA A 129      10.789  -1.019  -0.885  1.00  0.63           H  
ATOM   1980 1HB  ALA A 129      11.700   0.064  -2.886  1.00  0.63           H  
ATOM   1981 2HB  ALA A 129      12.857   0.116  -1.550  1.00  0.63           H  
ATOM   1982 3HB  ALA A 129      13.071  -1.040  -2.857  1.00  0.63           H  
ATOM   1983  N   TYR A 130      11.482  -3.460  -2.997  1.00  0.62           N  
ATOM   1984  CA  TYR A 130      10.887  -4.378  -3.949  1.00  0.62           C  
ATOM   1985  C   TYR A 130       9.836  -5.211  -3.224  1.00  0.62           C  
ATOM   1986  O   TYR A 130       8.740  -5.410  -3.739  1.00  0.62           O  
ATOM   1987  CB  TYR A 130      11.950  -5.257  -4.616  1.00  0.62           C  
ATOM   1988  CG  TYR A 130      11.441  -6.006  -5.832  1.00  0.62           C  
ATOM   1989  CD1 TYR A 130      11.289  -5.337  -7.039  1.00  0.62           C  
ATOM   1990  CD2 TYR A 130      11.134  -7.318  -5.746  1.00  0.62           C  
ATOM   1991  CE1 TYR A 130      10.817  -6.019  -8.145  1.00  0.62           C  
ATOM   1992  CE2 TYR A 130      10.659  -8.018  -6.830  1.00  0.62           C  
ATOM   1993  CZ  TYR A 130      10.490  -7.379  -8.031  1.00  0.62           C  
ATOM   1994  OH  TYR A 130      10.016  -8.084  -9.123  1.00  0.62           O  
ATOM   1995  H   TYR A 130      12.469  -3.563  -2.763  1.00  0.62           H  
ATOM   1996  HA  TYR A 130      10.379  -3.804  -4.723  1.00  0.62           H  
ATOM   1997 1HB  TYR A 130      12.793  -4.647  -4.913  1.00  0.62           H  
ATOM   1998 2HB  TYR A 130      12.321  -5.985  -3.890  1.00  0.62           H  
ATOM   1999  HD1 TYR A 130      11.542  -4.279  -7.111  1.00  0.62           H  
ATOM   2000  HD2 TYR A 130      11.263  -7.788  -4.824  1.00  0.62           H  
ATOM   2001  HE1 TYR A 130      10.701  -5.500  -9.094  1.00  0.62           H  
ATOM   2002  HE2 TYR A 130      10.416  -9.075  -6.731  1.00  0.62           H  
ATOM   2003  HH  TYR A 130       9.870  -7.483  -9.858  1.00  0.62           H  
ATOM   2004  N   GLN A 131      10.161  -5.695  -2.015  1.00  0.62           N  
ATOM   2005  CA  GLN A 131       9.240  -6.528  -1.242  1.00  0.62           C  
ATOM   2006  C   GLN A 131       7.956  -5.785  -0.931  1.00  0.62           C  
ATOM   2007  O   GLN A 131       6.871  -6.369  -1.007  1.00  0.62           O  
ATOM   2008  CB  GLN A 131       9.896  -6.984   0.073  1.00  0.62           C  
ATOM   2009  CG  GLN A 131      10.973  -8.059  -0.090  1.00  0.62           C  
ATOM   2010  CD  GLN A 131      11.778  -8.289   1.177  1.00  0.62           C  
ATOM   2011  OE1 GLN A 131      12.045  -7.352   1.932  1.00  0.62           O  
ATOM   2012  NE2 GLN A 131      12.160  -9.537   1.436  1.00  0.62           N  
ATOM   2013  H   GLN A 131      11.079  -5.499  -1.630  1.00  0.62           H  
ATOM   2014  HA  GLN A 131       8.999  -7.407  -1.829  1.00  0.62           H  
ATOM   2015 1HB  GLN A 131      10.357  -6.125   0.555  1.00  0.62           H  
ATOM   2016 2HB  GLN A 131       9.133  -7.366   0.747  1.00  0.62           H  
ATOM   2017 1HG  GLN A 131      10.462  -8.986  -0.309  1.00  0.62           H  
ATOM   2018 2HG  GLN A 131      11.644  -7.801  -0.904  1.00  0.62           H  
ATOM   2019 1HE2 GLN A 131      12.691  -9.731   2.262  1.00  0.62           H  
ATOM   2020 2HE2 GLN A 131      11.907 -10.287   0.828  1.00  0.62           H  
ATOM   2021  N   LYS A 132       8.041  -4.489  -0.629  1.00  0.62           N  
ATOM   2022  CA  LYS A 132       6.820  -3.740  -0.384  1.00  0.62           C  
ATOM   2023  C   LYS A 132       5.971  -3.685  -1.651  1.00  0.62           C  
ATOM   2024  O   LYS A 132       4.758  -3.908  -1.591  1.00  0.62           O  
ATOM   2025  CB  LYS A 132       7.135  -2.332   0.101  1.00  0.62           C  
ATOM   2026  CG  LYS A 132       7.669  -2.228   1.514  1.00  0.62           C  
ATOM   2027  CD  LYS A 132       7.971  -0.775   1.852  1.00  0.62           C  
ATOM   2028  CE  LYS A 132       8.484  -0.613   3.265  1.00  0.62           C  
ATOM   2029  NZ  LYS A 132       8.812   0.806   3.567  1.00  0.62           N  
ATOM   2030  H   LYS A 132       8.955  -4.037  -0.542  1.00  0.62           H  
ATOM   2031  HA  LYS A 132       6.246  -4.254   0.386  1.00  0.62           H  
ATOM   2032 1HB  LYS A 132       7.916  -1.926  -0.538  1.00  0.62           H  
ATOM   2033 2HB  LYS A 132       6.256  -1.697   0.008  1.00  0.62           H  
ATOM   2034 1HG  LYS A 132       6.933  -2.616   2.216  1.00  0.62           H  
ATOM   2035 2HG  LYS A 132       8.581  -2.814   1.604  1.00  0.62           H  
ATOM   2036 1HD  LYS A 132       8.737  -0.396   1.166  1.00  0.62           H  
ATOM   2037 2HD  LYS A 132       7.069  -0.169   1.732  1.00  0.62           H  
ATOM   2038 1HE  LYS A 132       7.722  -0.955   3.962  1.00  0.62           H  
ATOM   2039 2HE  LYS A 132       9.383  -1.218   3.395  1.00  0.62           H  
ATOM   2040 1HZ  LYS A 132       9.148   0.893   4.507  1.00  0.62           H  
ATOM   2041 2HZ  LYS A 132       9.544   1.139   2.915  1.00  0.62           H  
ATOM   2042 3HZ  LYS A 132       7.983   1.378   3.450  1.00  0.62           H  
ATOM   2043  N   VAL A 133       6.607  -3.474  -2.809  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       5.867  -3.443  -4.069  1.00  0.63           C  
ATOM   2045  C   VAL A 133       5.217  -4.772  -4.367  1.00  0.63           C  
ATOM   2046  O   VAL A 133       4.045  -4.832  -4.752  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       6.781  -3.084  -5.236  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       6.066  -3.287  -6.500  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       7.141  -1.677  -5.139  1.00  0.63           C  
ATOM   2050  H   VAL A 133       7.616  -3.296  -2.812  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.092  -2.682  -3.991  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       7.669  -3.710  -5.226  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       6.728  -3.010  -7.281  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       5.781  -4.326  -6.598  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       5.180  -2.673  -6.523  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       7.760  -1.406  -5.964  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       6.236  -1.113  -5.176  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       7.668  -1.494  -4.202  1.00  0.63           H  
ATOM   2059  N   VAL A 134       5.976  -5.838  -4.178  1.00  0.64           N  
ATOM   2060  CA  VAL A 134       5.492  -7.179  -4.405  1.00  0.64           C  
ATOM   2061  C   VAL A 134       4.320  -7.507  -3.510  1.00  0.64           C  
ATOM   2062  O   VAL A 134       3.313  -8.038  -3.983  1.00  0.64           O  
ATOM   2063  CB  VAL A 134       6.627  -8.172  -4.174  1.00  0.64           C  
ATOM   2064  CG1 VAL A 134       6.126  -9.499  -4.151  1.00  0.64           C  
ATOM   2065  CG2 VAL A 134       7.645  -8.069  -5.301  1.00  0.64           C  
ATOM   2066  H   VAL A 134       6.937  -5.706  -3.866  1.00  0.64           H  
ATOM   2067  HA  VAL A 134       5.165  -7.255  -5.440  1.00  0.64           H  
ATOM   2068  HB  VAL A 134       7.095  -7.956  -3.218  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 134       6.976 -10.139  -3.970  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 134       5.397  -9.616  -3.348  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 134       5.659  -9.732  -5.107  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 134       8.445  -8.782  -5.114  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 134       7.167  -8.304  -6.249  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 134       8.050  -7.068  -5.347  1.00  0.64           H  
ATOM   2075  N   ALA A 135       4.429  -7.175  -2.221  1.00  0.64           N  
ATOM   2076  CA  ALA A 135       3.336  -7.399  -1.294  1.00  0.64           C  
ATOM   2077  C   ALA A 135       2.112  -6.613  -1.737  1.00  0.64           C  
ATOM   2078  O   ALA A 135       0.994  -7.126  -1.711  1.00  0.64           O  
ATOM   2079  CB  ALA A 135       3.748  -6.988   0.104  1.00  0.64           C  
ATOM   2080  H   ALA A 135       5.292  -6.759  -1.874  1.00  0.64           H  
ATOM   2081  HA  ALA A 135       3.088  -8.459  -1.303  1.00  0.64           H  
ATOM   2082 1HB  ALA A 135       2.928  -7.170   0.795  1.00  0.64           H  
ATOM   2083 2HB  ALA A 135       4.622  -7.565   0.408  1.00  0.64           H  
ATOM   2084 3HB  ALA A 135       3.999  -5.926   0.103  1.00  0.64           H  
ATOM   2085  N   GLY A 136       2.338  -5.391  -2.224  1.00  0.65           N  
ATOM   2086  CA  GLY A 136       1.283  -4.529  -2.725  1.00  0.65           C  
ATOM   2087  C   GLY A 136       0.526  -5.227  -3.843  1.00  0.65           C  
ATOM   2088  O   GLY A 136      -0.703  -5.347  -3.796  1.00  0.65           O  
ATOM   2089  H   GLY A 136       3.287  -5.017  -2.208  1.00  0.65           H  
ATOM   2090 1HA  GLY A 136       0.604  -4.265  -1.915  1.00  0.65           H  
ATOM   2091 2HA  GLY A 136       1.730  -3.611  -3.100  1.00  0.65           H  
ATOM   2092  N   VAL A 137       1.267  -5.698  -4.844  1.00  0.65           N  
ATOM   2093  CA  VAL A 137       0.667  -6.382  -5.977  1.00  0.65           C  
ATOM   2094  C   VAL A 137      -0.048  -7.658  -5.541  1.00  0.65           C  
ATOM   2095  O   VAL A 137      -1.169  -7.928  -5.983  1.00  0.65           O  
ATOM   2096  CB  VAL A 137       1.734  -6.711  -7.041  1.00  0.65           C  
ATOM   2097  CG1 VAL A 137       1.119  -7.616  -8.102  1.00  0.65           C  
ATOM   2098  CG2 VAL A 137       2.246  -5.382  -7.680  1.00  0.65           C  
ATOM   2099  H   VAL A 137       2.278  -5.558  -4.811  1.00  0.65           H  
ATOM   2100  HA  VAL A 137      -0.064  -5.713  -6.431  1.00  0.65           H  
ATOM   2101  HB  VAL A 137       2.568  -7.242  -6.573  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 137       1.863  -7.853  -8.860  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 137       0.771  -8.535  -7.633  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 137       0.281  -7.113  -8.558  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 137       2.997  -5.601  -8.433  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 137       1.417  -4.863  -8.141  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 137       2.683  -4.751  -6.907  1.00  0.65           H  
ATOM   2108  N   ALA A 138       0.579  -8.446  -4.664  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -0.049  -9.672  -4.192  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -1.371  -9.387  -3.488  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -2.369 -10.080  -3.715  1.00  0.65           O  
ATOM   2112  CB  ALA A 138       0.885 -10.391  -3.230  1.00  0.65           C  
ATOM   2113  H   ALA A 138       1.507  -8.195  -4.324  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -0.253 -10.300  -5.056  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138       0.427 -11.315  -2.890  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138       1.827 -10.612  -3.735  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138       1.078  -9.746  -2.373  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -1.395  -8.328  -2.674  1.00  0.64           N  
ATOM   2119  CA  ASN A 139      -2.595  -7.961  -1.944  1.00  0.64           C  
ATOM   2120  C   ASN A 139      -3.664  -7.467  -2.900  1.00  0.64           C  
ATOM   2121  O   ASN A 139      -4.854  -7.718  -2.702  1.00  0.64           O  
ATOM   2122  CB  ASN A 139      -2.270  -6.900  -0.911  1.00  0.64           C  
ATOM   2123  CG  ASN A 139      -1.477  -7.445   0.254  1.00  0.64           C  
ATOM   2124  OD1 ASN A 139      -1.504  -8.649   0.546  1.00  0.64           O  
ATOM   2125  ND2 ASN A 139      -0.763  -6.577   0.924  1.00  0.64           N  
ATOM   2126  H   ASN A 139      -0.545  -7.786  -2.521  1.00  0.64           H  
ATOM   2127  HA  ASN A 139      -2.981  -8.845  -1.439  1.00  0.64           H  
ATOM   2128 1HB  ASN A 139      -1.689  -6.107  -1.387  1.00  0.64           H  
ATOM   2129 2HB  ASN A 139      -3.191  -6.455  -0.541  1.00  0.64           H  
ATOM   2130 1HD2 ASN A 139      -0.213  -6.876   1.701  1.00  0.64           H  
ATOM   2131 2HD2 ASN A 139      -0.765  -5.617   0.651  1.00  0.64           H  
ATOM   2132  N   ALA A 140      -3.246  -6.757  -3.949  1.00  0.63           N  
ATOM   2133  CA  ALA A 140      -4.193  -6.258  -4.927  1.00  0.63           C  
ATOM   2134  C   ALA A 140      -4.864  -7.421  -5.662  1.00  0.63           C  
ATOM   2135  O   ALA A 140      -6.089  -7.487  -5.752  1.00  0.63           O  
ATOM   2136  CB  ALA A 140      -3.477  -5.339  -5.893  1.00  0.63           C  
ATOM   2137  H   ALA A 140      -2.255  -6.538  -4.052  1.00  0.63           H  
ATOM   2138  HA  ALA A 140      -4.964  -5.699  -4.402  1.00  0.63           H  
ATOM   2139 1HB  ALA A 140      -4.182  -4.949  -6.599  1.00  0.63           H  
ATOM   2140 2HB  ALA A 140      -3.023  -4.518  -5.340  1.00  0.63           H  
ATOM   2141 3HB  ALA A 140      -2.702  -5.889  -6.422  1.00  0.63           H  
ATOM   2142  N   LEU A 141      -4.069  -8.406  -6.082  1.00  0.63           N  
ATOM   2143  CA  LEU A 141      -4.598  -9.578  -6.780  1.00  0.63           C  
ATOM   2144  C   LEU A 141      -5.519 -10.418  -5.907  1.00  0.63           C  
ATOM   2145  O   LEU A 141      -6.514 -10.972  -6.373  1.00  0.63           O  
ATOM   2146  CB  LEU A 141      -3.450 -10.435  -7.290  1.00  0.63           C  
ATOM   2147  CG  LEU A 141      -2.677  -9.873  -8.456  1.00  0.63           C  
ATOM   2148  CD1 LEU A 141      -1.432 -10.687  -8.673  1.00  0.63           C  
ATOM   2149  CD2 LEU A 141      -3.576  -9.964  -9.691  1.00  0.63           C  
ATOM   2150  H   LEU A 141      -3.059  -8.317  -5.952  1.00  0.63           H  
ATOM   2151  HA  LEU A 141      -5.167  -9.227  -7.639  1.00  0.63           H  
ATOM   2152 1HB  LEU A 141      -2.746 -10.600  -6.469  1.00  0.63           H  
ATOM   2153 2HB  LEU A 141      -3.851 -11.392  -7.600  1.00  0.63           H  
ATOM   2154  HG  LEU A 141      -2.388  -8.834  -8.260  1.00  0.63           H  
ATOM   2155 1HD1 LEU A 141      -0.882 -10.287  -9.523  1.00  0.63           H  
ATOM   2156 2HD1 LEU A 141      -0.809 -10.636  -7.778  1.00  0.63           H  
ATOM   2157 3HD1 LEU A 141      -1.705 -11.714  -8.870  1.00  0.63           H  
ATOM   2158 1HD2 LEU A 141      -3.049  -9.598 -10.555  1.00  0.63           H  
ATOM   2159 2HD2 LEU A 141      -3.849 -11.008  -9.859  1.00  0.63           H  
ATOM   2160 3HD2 LEU A 141      -4.482  -9.377  -9.532  1.00  0.63           H  
ATOM   2161  N   ALA A 142      -5.196 -10.500  -4.632  1.00  0.65           N  
ATOM   2162  CA  ALA A 142      -5.966 -11.261  -3.671  1.00  0.65           C  
ATOM   2163  C   ALA A 142      -7.168 -10.496  -3.102  1.00  0.65           C  
ATOM   2164  O   ALA A 142      -7.927 -11.056  -2.303  1.00  0.65           O  
ATOM   2165  CB  ALA A 142      -5.058 -11.658  -2.540  1.00  0.65           C  
ATOM   2166  H   ALA A 142      -4.343 -10.044  -4.306  1.00  0.65           H  
ATOM   2167  HA  ALA A 142      -6.341 -12.154  -4.170  1.00  0.65           H  
ATOM   2168 1HB  ALA A 142      -5.613 -12.256  -1.827  1.00  0.65           H  
ATOM   2169 2HB  ALA A 142      -4.219 -12.229  -2.931  1.00  0.65           H  
ATOM   2170 3HB  ALA A 142      -4.685 -10.756  -2.052  1.00  0.65           H  
ATOM   2171  N   HIS A 143      -7.356  -9.232  -3.497  1.00  0.69           N  
ATOM   2172  CA  HIS A 143      -8.387  -8.375  -2.915  1.00  0.69           C  
ATOM   2173  C   HIS A 143      -9.777  -8.996  -2.872  1.00  0.69           C  
ATOM   2174  O   HIS A 143     -10.441  -8.923  -1.839  1.00  0.69           O  
ATOM   2175  CB  HIS A 143      -8.431  -7.026  -3.650  1.00  0.69           C  
ATOM   2176  CG  HIS A 143      -9.479  -6.047  -3.162  1.00  0.69           C  
ATOM   2177  ND1 HIS A 143      -9.397  -5.404  -1.936  1.00  0.69           N  
ATOM   2178  CD2 HIS A 143     -10.611  -5.586  -3.751  1.00  0.69           C  
ATOM   2179  CE1 HIS A 143     -10.440  -4.598  -1.797  1.00  0.69           C  
ATOM   2180  NE2 HIS A 143     -11.188  -4.690  -2.880  1.00  0.69           N  
ATOM   2181  H   HIS A 143      -6.748  -8.812  -4.202  1.00  0.69           H  
ATOM   2182  HA  HIS A 143      -8.108  -8.161  -1.884  1.00  0.69           H  
ATOM   2183 1HB  HIS A 143      -7.453  -6.545  -3.566  1.00  0.69           H  
ATOM   2184 2HB  HIS A 143      -8.604  -7.207  -4.712  1.00  0.69           H  
ATOM   2185  HD2 HIS A 143     -10.989  -5.867  -4.731  1.00  0.69           H  
ATOM   2186  HE1 HIS A 143     -10.647  -3.965  -0.935  1.00  0.69           H  
ATOM   2187  HE2 HIS A 143     -12.046  -4.184  -3.048  1.00  0.69           H  
ATOM   2188  N   LYS A 144     -10.239  -9.621  -3.954  1.00  0.76           N  
ATOM   2189  CA  LYS A 144     -11.588 -10.185  -3.914  1.00  0.76           C  
ATOM   2190  C   LYS A 144     -11.665 -11.680  -3.573  1.00  0.76           C  
ATOM   2191  O   LYS A 144     -12.710 -12.295  -3.772  1.00  0.76           O  
ATOM   2192  CB  LYS A 144     -12.325  -9.924  -5.222  1.00  0.76           C  
ATOM   2193  CG  LYS A 144     -12.589  -8.446  -5.481  1.00  0.76           C  
ATOM   2194  CD  LYS A 144     -13.527  -8.233  -6.659  1.00  0.76           C  
ATOM   2195  CE  LYS A 144     -13.803  -6.746  -6.890  1.00  0.76           C  
ATOM   2196  NZ  LYS A 144     -14.846  -6.512  -7.946  1.00  0.76           N  
ATOM   2197  H   LYS A 144      -9.687  -9.673  -4.815  1.00  0.76           H  
ATOM   2198  HA  LYS A 144     -12.139  -9.659  -3.134  1.00  0.76           H  
ATOM   2199 1HB  LYS A 144     -11.732 -10.314  -6.056  1.00  0.76           H  
ATOM   2200 2HB  LYS A 144     -13.279 -10.451  -5.221  1.00  0.76           H  
ATOM   2201 1HG  LYS A 144     -13.009  -7.983  -4.587  1.00  0.76           H  
ATOM   2202 2HG  LYS A 144     -11.639  -7.965  -5.708  1.00  0.76           H  
ATOM   2203 1HD  LYS A 144     -13.060  -8.643  -7.548  1.00  0.76           H  
ATOM   2204 2HD  LYS A 144     -14.468  -8.755  -6.489  1.00  0.76           H  
ATOM   2205 1HE  LYS A 144     -14.139  -6.299  -5.957  1.00  0.76           H  
ATOM   2206 2HE  LYS A 144     -12.876  -6.262  -7.201  1.00  0.76           H  
ATOM   2207 1HZ  LYS A 144     -14.991  -5.525  -8.061  1.00  0.76           H  
ATOM   2208 2HZ  LYS A 144     -14.575  -6.908  -8.859  1.00  0.76           H  
ATOM   2209 3HZ  LYS A 144     -15.708  -6.944  -7.663  1.00  0.76           H  
ATOM   2210  N   TYR A 145     -10.571 -12.285  -3.103  1.00  0.87           N  
ATOM   2211  CA  TYR A 145     -10.588 -13.728  -2.824  1.00  0.87           C  
ATOM   2212  C   TYR A 145     -11.607 -14.155  -1.769  1.00  0.87           C  
ATOM   2213  O   TYR A 145     -12.369 -15.102  -1.989  1.00  0.87           O  
ATOM   2214  CB  TYR A 145      -9.201 -14.219  -2.417  1.00  0.87           C  
ATOM   2215  CG  TYR A 145      -9.137 -15.710  -2.179  1.00  0.87           C  
ATOM   2216  CD1 TYR A 145      -9.066 -16.582  -3.275  1.00  0.87           C  
ATOM   2217  CD2 TYR A 145      -9.127 -16.216  -0.891  1.00  0.87           C  
ATOM   2218  CE1 TYR A 145      -8.976 -17.955  -3.066  1.00  0.87           C  
ATOM   2219  CE2 TYR A 145      -9.044 -17.579  -0.683  1.00  0.87           C  
ATOM   2220  CZ  TYR A 145      -8.960 -18.450  -1.757  1.00  0.87           C  
ATOM   2221  OH  TYR A 145      -8.864 -19.810  -1.517  1.00  0.87           O  
ATOM   2222  H   TYR A 145      -9.718 -11.750  -2.925  1.00  0.87           H  
ATOM   2223  HA  TYR A 145     -10.866 -14.245  -3.737  1.00  0.87           H  
ATOM   2224 1HB  TYR A 145      -8.473 -13.961  -3.189  1.00  0.87           H  
ATOM   2225 2HB  TYR A 145      -8.891 -13.712  -1.503  1.00  0.87           H  
ATOM   2226  HD1 TYR A 145      -9.068 -16.184  -4.292  1.00  0.87           H  
ATOM   2227  HD2 TYR A 145      -9.181 -15.535  -0.042  1.00  0.87           H  
ATOM   2228  HE1 TYR A 145      -8.908 -18.638  -3.917  1.00  0.87           H  
ATOM   2229  HE2 TYR A 145      -9.031 -17.972   0.333  1.00  0.87           H  
ATOM   2230  HH  TYR A 145      -8.301 -20.245  -2.207  1.00  0.87           H  
ATOM   2231  N   HIS A 146     -11.596 -13.496  -0.614  1.00  1.00           N  
ATOM   2232  CA  HIS A 146     -12.485 -13.858   0.484  1.00  1.00           C  
ATOM   2233  C   HIS A 146     -12.520 -12.745   1.529  1.00  1.00           C  
ATOM   2234  O   HIS A 146     -13.443 -11.931   1.539  1.00  1.00           O  
ATOM   2235  OXT HIS A 146     -11.495 -12.506   2.168  1.00  1.00           O  
ATOM   2236  CB  HIS A 146     -12.034 -15.182   1.134  1.00  1.00           C  
ATOM   2237  CG  HIS A 146     -12.990 -15.741   2.154  1.00  1.00           C  
ATOM   2238  ND1 HIS A 146     -14.198 -16.313   1.804  1.00  1.00           N  
ATOM   2239  CD2 HIS A 146     -12.911 -15.830   3.505  1.00  1.00           C  
ATOM   2240  CE1 HIS A 146     -14.821 -16.726   2.897  1.00  1.00           C  
ATOM   2241  NE2 HIS A 146     -14.062 -16.445   3.941  1.00  1.00           N  
ATOM   2242  H   HIS A 146     -10.956 -12.721  -0.505  1.00  1.00           H  
ATOM   2243  HA  HIS A 146     -13.498 -13.992   0.105  1.00  1.00           H  
ATOM   2244 1HB  HIS A 146     -11.895 -15.942   0.366  1.00  1.00           H  
ATOM   2245 2HB  HIS A 146     -11.071 -15.035   1.620  1.00  1.00           H  
ATOM   2246  HD1 HIS A 146     -14.555 -16.415   0.874  1.00  1.00           H  
ATOM   2247  HD2 HIS A 146     -12.151 -15.521   4.224  1.00  1.00           H  
ATOM   2248  HE1 HIS A 146     -15.797 -17.207   2.830  1.00  1.00           H  
TER    2249
ENDMDL

REMARK ID 694156 MODEL 2 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   VAL A   1      -1.297  -0.588  -1.068  1.00  0.97           N  
ATOM      2  CA  VAL A   1      -0.232  -0.796  -0.097  1.00  0.97           C  
ATOM      3  C   VAL A   1       0.343   0.499   0.441  1.00  0.97           C  
ATOM      4  O   VAL A   1       0.784   1.363  -0.319  1.00  0.97           O  
ATOM      5  CB  VAL A   1       0.916  -1.622  -0.702  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       2.041  -1.711   0.297  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       0.426  -3.027  -1.031  1.00  0.97           C  
ATOM      8 1H   VAL A   1      -1.729  -1.472  -1.293  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -1.988   0.034  -0.673  1.00  0.97           H  
ATOM     10 3H   VAL A   1      -0.913  -0.174  -1.904  1.00  0.97           H  
ATOM     11  HA  VAL A   1      -0.647  -1.358   0.741  1.00  0.97           H  
ATOM     12  HB  VAL A   1       1.292  -1.130  -1.599  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       2.856  -2.280  -0.125  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       2.386  -0.717   0.530  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       1.680  -2.195   1.200  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       1.243  -3.598  -1.431  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       0.066  -3.507  -0.122  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1      -0.381  -2.977  -1.760  1.00  0.97           H  
ATOM     19  N   HIS A   2       0.355   0.622   1.764  1.00  0.87           N  
ATOM     20  CA  HIS A   2       0.939   1.787   2.414  1.00  0.87           C  
ATOM     21  C   HIS A   2       2.230   1.440   3.150  1.00  0.87           C  
ATOM     22  O   HIS A   2       2.228   0.667   4.112  1.00  0.87           O  
ATOM     23  CB  HIS A   2      -0.046   2.419   3.406  1.00  0.87           C  
ATOM     24  CG  HIS A   2       0.490   3.657   4.123  1.00  0.87           C  
ATOM     25  ND1 HIS A   2      -0.011   4.085   5.341  1.00  0.87           N  
ATOM     26  CD2 HIS A   2       1.467   4.541   3.792  1.00  0.87           C  
ATOM     27  CE1 HIS A   2       0.642   5.171   5.725  1.00  0.87           C  
ATOM     28  NE2 HIS A   2       1.539   5.466   4.804  1.00  0.87           N  
ATOM     29  H   HIS A   2      -0.033  -0.112   2.339  1.00  0.87           H  
ATOM     30  HA  HIS A   2       1.187   2.538   1.666  1.00  0.87           H  
ATOM     31 1HB  HIS A   2      -0.958   2.702   2.879  1.00  0.87           H  
ATOM     32 2HB  HIS A   2      -0.321   1.685   4.161  1.00  0.87           H  
ATOM     33  HD2 HIS A   2       2.085   4.524   2.895  1.00  0.87           H  
ATOM     34  HE1 HIS A   2       0.466   5.728   6.645  1.00  0.87           H  
ATOM     35  HE2 HIS A   2       2.182   6.244   4.829  1.00  0.87           H  
ATOM     36  N   LEU A   3       3.328   2.009   2.675  1.00  0.78           N  
ATOM     37  CA  LEU A   3       4.640   1.816   3.275  1.00  0.78           C  
ATOM     38  C   LEU A   3       5.112   3.115   3.897  1.00  0.78           C  
ATOM     39  O   LEU A   3       5.009   4.182   3.283  1.00  0.78           O  
ATOM     40  CB  LEU A   3       5.649   1.383   2.207  1.00  0.78           C  
ATOM     41  CG  LEU A   3       5.412   0.062   1.556  1.00  0.78           C  
ATOM     42  CD1 LEU A   3       6.301  -0.091   0.409  1.00  0.78           C  
ATOM     43  CD2 LEU A   3       5.745  -1.024   2.540  1.00  0.78           C  
ATOM     44  H   LEU A   3       3.242   2.611   1.869  1.00  0.78           H  
ATOM     45  HA  LEU A   3       4.577   1.056   4.056  1.00  0.78           H  
ATOM     46 1HB  LEU A   3       5.669   2.131   1.425  1.00  0.78           H  
ATOM     47 2HB  LEU A   3       6.634   1.344   2.676  1.00  0.78           H  
ATOM     48  HG  LEU A   3       4.392  -0.010   1.224  1.00  0.78           H  
ATOM     49 1HD1 LEU A   3       6.111  -1.057  -0.039  1.00  0.78           H  
ATOM     50 2HD1 LEU A   3       6.104   0.694  -0.321  1.00  0.78           H  
ATOM     51 3HD1 LEU A   3       7.328  -0.032   0.757  1.00  0.78           H  
ATOM     52 1HD2 LEU A   3       5.612  -1.972   2.059  1.00  0.78           H  
ATOM     53 2HD2 LEU A   3       6.786  -0.926   2.853  1.00  0.78           H  
ATOM     54 3HD2 LEU A   3       5.097  -0.941   3.414  1.00  0.78           H  
ATOM     55  N   THR A   4       5.667   3.021   5.089  1.00  0.70           N  
ATOM     56  CA  THR A   4       6.229   4.176   5.757  1.00  0.70           C  
ATOM     57  C   THR A   4       7.685   4.316   5.342  1.00  0.70           C  
ATOM     58  O   THR A   4       8.282   3.318   4.952  1.00  0.70           O  
ATOM     59  CB  THR A   4       6.135   3.959   7.267  1.00  0.70           C  
ATOM     60  OG1 THR A   4       6.878   2.767   7.598  1.00  0.70           O  
ATOM     61  CG2 THR A   4       4.677   3.786   7.672  1.00  0.70           C  
ATOM     62  H   THR A   4       5.690   2.109   5.562  1.00  0.70           H  
ATOM     63  HA  THR A   4       5.652   5.048   5.470  1.00  0.70           H  
ATOM     64  HB  THR A   4       6.559   4.800   7.798  1.00  0.70           H  
ATOM     65  HG1 THR A   4       6.370   1.983   7.251  1.00  0.70           H  
ATOM     66 1HG2 THR A   4       4.613   3.613   8.747  1.00  0.70           H  
ATOM     67 2HG2 THR A   4       4.116   4.684   7.413  1.00  0.70           H  
ATOM     68 3HG2 THR A   4       4.255   2.929   7.142  1.00  0.70           H  
ATOM     69  N   PRO A   5       8.318   5.496   5.463  1.00  0.65           N  
ATOM     70  CA  PRO A   5       9.740   5.706   5.234  1.00  0.65           C  
ATOM     71  C   PRO A   5      10.602   4.699   5.995  1.00  0.65           C  
ATOM     72  O   PRO A   5      11.665   4.291   5.519  1.00  0.65           O  
ATOM     73  CB  PRO A   5       9.938   7.130   5.756  1.00  0.65           C  
ATOM     74  CG  PRO A   5       8.603   7.802   5.504  1.00  0.65           C  
ATOM     75  CD  PRO A   5       7.571   6.731   5.793  1.00  0.65           C  
ATOM     76  HA  PRO A   5       9.943   5.655   4.156  1.00  0.65           H  
ATOM     77 1HB  PRO A   5      10.218   7.108   6.820  1.00  0.65           H  
ATOM     78 2HB  PRO A   5      10.767   7.614   5.218  1.00  0.65           H  
ATOM     79 1HG  PRO A   5       8.496   8.683   6.156  1.00  0.65           H  
ATOM     80 2HG  PRO A   5       8.555   8.166   4.468  1.00  0.65           H  
ATOM     81 1HD  PRO A   5       7.277   6.760   6.846  1.00  0.65           H  
ATOM     82 2HD  PRO A   5       6.725   6.884   5.111  1.00  0.65           H  
ATOM     83  N   GLU A   6      10.147   4.270   7.177  1.00  0.62           N  
ATOM     84  CA  GLU A   6      10.913   3.295   7.938  1.00  0.62           C  
ATOM     85  C   GLU A   6      10.893   1.956   7.212  1.00  0.62           C  
ATOM     86  O   GLU A   6      11.939   1.329   7.019  1.00  0.62           O  
ATOM     87  CB  GLU A   6      10.359   3.152   9.358  1.00  0.62           C  
ATOM     88  CG  GLU A   6      11.146   2.185  10.243  1.00  0.62           C  
ATOM     89  CD  GLU A   6      10.645   2.130  11.682  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       9.727   2.843  12.004  1.00  0.62           O  
ATOM     91  OE2 GLU A   6      11.182   1.355  12.450  1.00  0.62           O  
ATOM     92  H   GLU A   6       9.276   4.613   7.552  1.00  0.62           H  
ATOM     93  HA  GLU A   6      11.947   3.634   8.001  1.00  0.62           H  
ATOM     94 1HB  GLU A   6      10.350   4.126   9.844  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       9.327   2.799   9.309  1.00  0.62           H  
ATOM     96 1HG  GLU A   6      11.079   1.186   9.809  1.00  0.62           H  
ATOM     97 2HG  GLU A   6      12.194   2.481  10.240  1.00  0.62           H  
ATOM     98  N   GLU A   7       9.701   1.529   6.789  1.00  0.60           N  
ATOM     99  CA  GLU A   7       9.559   0.268   6.064  1.00  0.60           C  
ATOM    100  C   GLU A   7      10.265   0.318   4.711  1.00  0.60           C  
ATOM    101  O   GLU A   7      10.912  -0.647   4.297  1.00  0.60           O  
ATOM    102  CB  GLU A   7       8.080  -0.046   5.893  1.00  0.60           C  
ATOM    103  CG  GLU A   7       7.385  -0.442   7.190  1.00  0.60           C  
ATOM    104  CD  GLU A   7       5.906  -0.434   7.078  1.00  0.60           C  
ATOM    105  OE1 GLU A   7       5.403   0.531   6.542  1.00  0.60           O  
ATOM    106  OE2 GLU A   7       5.257  -1.367   7.513  1.00  0.60           O  
ATOM    107  H   GLU A   7       8.864   2.091   6.977  1.00  0.60           H  
ATOM    108  HA  GLU A   7      10.016  -0.522   6.659  1.00  0.60           H  
ATOM    109 1HB  GLU A   7       7.570   0.825   5.487  1.00  0.60           H  
ATOM    110 2HB  GLU A   7       7.955  -0.854   5.177  1.00  0.60           H  
ATOM    111 1HG  GLU A   7       7.709  -1.437   7.479  1.00  0.60           H  
ATOM    112 2HG  GLU A   7       7.694   0.248   7.976  1.00  0.60           H  
ATOM    113  N   LYS A   8      10.193   1.468   4.033  1.00  0.60           N  
ATOM    114  CA  LYS A   8      10.848   1.604   2.738  1.00  0.60           C  
ATOM    115  C   LYS A   8      12.353   1.477   2.923  1.00  0.60           C  
ATOM    116  O   LYS A   8      13.029   0.791   2.147  1.00  0.60           O  
ATOM    117  CB  LYS A   8      10.513   2.957   2.099  1.00  0.60           C  
ATOM    118  CG  LYS A   8       9.060   3.099   1.617  1.00  0.60           C  
ATOM    119  CD  LYS A   8       8.784   4.486   1.031  1.00  0.60           C  
ATOM    120  CE  LYS A   8       7.346   4.586   0.527  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       6.989   5.955   0.014  1.00  0.60           N  
ATOM    122  H   LYS A   8       9.647   2.238   4.414  1.00  0.60           H  
ATOM    123  HA  LYS A   8      10.510   0.800   2.084  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      10.701   3.747   2.824  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      11.171   3.130   1.250  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       8.836   2.343   0.876  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       8.397   2.951   2.463  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       8.938   5.244   1.800  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       9.462   4.682   0.202  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       7.208   3.866  -0.281  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       6.675   4.338   1.339  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       6.026   5.940  -0.335  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       7.074   6.642   0.730  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       7.551   6.247  -0.792  1.00  0.60           H  
ATOM    135  N   THR A   9      12.869   2.090   3.994  1.00  0.60           N  
ATOM    136  CA  THR A   9      14.284   2.030   4.296  1.00  0.60           C  
ATOM    137  C   THR A   9      14.695   0.609   4.617  1.00  0.60           C  
ATOM    138  O   THR A   9      15.707   0.131   4.106  1.00  0.60           O  
ATOM    139  CB  THR A   9      14.652   2.939   5.485  1.00  0.60           C  
ATOM    140  OG1 THR A   9      14.344   4.303   5.165  1.00  0.60           O  
ATOM    141  CG2 THR A   9      16.137   2.799   5.797  1.00  0.60           C  
ATOM    142  H   THR A   9      12.276   2.654   4.602  1.00  0.60           H  
ATOM    143  HA  THR A   9      14.841   2.360   3.421  1.00  0.60           H  
ATOM    144  HB  THR A   9      14.072   2.646   6.359  1.00  0.60           H  
ATOM    145  HG1 THR A   9      13.366   4.404   5.135  1.00  0.60           H  
ATOM    146 1HG2 THR A   9      16.390   3.439   6.640  1.00  0.60           H  
ATOM    147 2HG2 THR A   9      16.358   1.760   6.047  1.00  0.60           H  
ATOM    148 3HG2 THR A   9      16.721   3.095   4.927  1.00  0.60           H  
ATOM    149  N   ALA A  10      13.905  -0.083   5.446  1.00  0.60           N  
ATOM    150  CA  ALA A  10      14.235  -1.446   5.830  1.00  0.60           C  
ATOM    151  C   ALA A  10      14.319  -2.360   4.617  1.00  0.60           C  
ATOM    152  O   ALA A  10      15.258  -3.155   4.496  1.00  0.60           O  
ATOM    153  CB  ALA A  10      13.186  -1.976   6.795  1.00  0.60           C  
ATOM    154  H   ALA A  10      13.081   0.367   5.847  1.00  0.60           H  
ATOM    155  HA  ALA A  10      15.207  -1.433   6.320  1.00  0.60           H  
ATOM    156 1HB  ALA A  10      13.440  -2.974   7.110  1.00  0.60           H  
ATOM    157 2HB  ALA A  10      13.138  -1.323   7.667  1.00  0.60           H  
ATOM    158 3HB  ALA A  10      12.216  -1.986   6.298  1.00  0.60           H  
ATOM    159  N   VAL A  11      13.392  -2.201   3.672  1.00  0.61           N  
ATOM    160  CA  VAL A  11      13.427  -3.042   2.491  1.00  0.61           C  
ATOM    161  C   VAL A  11      14.626  -2.719   1.644  1.00  0.61           C  
ATOM    162  O   VAL A  11      15.300  -3.630   1.169  1.00  0.61           O  
ATOM    163  CB  VAL A  11      12.160  -2.918   1.643  1.00  0.61           C  
ATOM    164  CG1 VAL A  11      12.360  -3.696   0.367  1.00  0.61           C  
ATOM    165  CG2 VAL A  11      10.966  -3.482   2.389  1.00  0.61           C  
ATOM    166  H   VAL A  11      12.634  -1.527   3.801  1.00  0.61           H  
ATOM    167  HA  VAL A  11      13.523  -4.078   2.800  1.00  0.61           H  
ATOM    168  HB  VAL A  11      11.986  -1.864   1.400  1.00  0.61           H  
ATOM    169 1HG1 VAL A  11      11.477  -3.619  -0.224  1.00  0.61           H  
ATOM    170 2HG1 VAL A  11      13.214  -3.291  -0.180  1.00  0.61           H  
ATOM    171 3HG1 VAL A  11      12.545  -4.735   0.604  1.00  0.61           H  
ATOM    172 1HG2 VAL A  11      10.077  -3.391   1.791  1.00  0.61           H  
ATOM    173 2HG2 VAL A  11      11.133  -4.526   2.610  1.00  0.61           H  
ATOM    174 3HG2 VAL A  11      10.838  -2.930   3.304  1.00  0.61           H  
ATOM    175  N   ASN A  12      14.908  -1.437   1.441  1.00  0.62           N  
ATOM    176  CA  ASN A  12      16.054  -1.071   0.633  1.00  0.62           C  
ATOM    177  C   ASN A  12      17.367  -1.535   1.281  1.00  0.62           C  
ATOM    178  O   ASN A  12      18.284  -1.995   0.589  1.00  0.62           O  
ATOM    179  CB  ASN A  12      16.037   0.424   0.401  1.00  0.62           C  
ATOM    180  CG  ASN A  12      14.935   0.812  -0.569  1.00  0.62           C  
ATOM    181  OD1 ASN A  12      14.443  -0.012  -1.354  1.00  0.62           O  
ATOM    182  ND2 ASN A  12      14.540   2.056  -0.519  1.00  0.62           N  
ATOM    183  H   ASN A  12      14.320  -0.705   1.844  1.00  0.62           H  
ATOM    184  HA  ASN A  12      15.966  -1.571  -0.331  1.00  0.62           H  
ATOM    185 1HB  ASN A  12      15.870   0.935   1.353  1.00  0.62           H  
ATOM    186 2HB  ASN A  12      16.999   0.750   0.010  1.00  0.62           H  
ATOM    187 1HD2 ASN A  12      13.814   2.376  -1.127  1.00  0.62           H  
ATOM    188 2HD2 ASN A  12      14.959   2.686   0.133  1.00  0.62           H  
ATOM    189  N   ALA A  13      17.455  -1.449   2.616  1.00  0.63           N  
ATOM    190  CA  ALA A  13      18.646  -1.890   3.335  1.00  0.63           C  
ATOM    191  C   ALA A  13      18.863  -3.383   3.133  1.00  0.63           C  
ATOM    192  O   ALA A  13      19.982  -3.840   2.896  1.00  0.63           O  
ATOM    193  CB  ALA A  13      18.511  -1.579   4.815  1.00  0.63           C  
ATOM    194  H   ALA A  13      16.685  -1.049   3.146  1.00  0.63           H  
ATOM    195  HA  ALA A  13      19.506  -1.359   2.928  1.00  0.63           H  
ATOM    196 1HB  ALA A  13      19.410  -1.898   5.338  1.00  0.63           H  
ATOM    197 2HB  ALA A  13      18.367  -0.507   4.949  1.00  0.63           H  
ATOM    198 3HB  ALA A  13      17.648  -2.111   5.215  1.00  0.63           H  
ATOM    199  N   LEU A  14      17.772  -4.147   3.182  1.00  0.65           N  
ATOM    200  CA  LEU A  14      17.823  -5.579   2.946  1.00  0.65           C  
ATOM    201  C   LEU A  14      18.220  -5.863   1.516  1.00  0.65           C  
ATOM    202  O   LEU A  14      19.123  -6.648   1.249  1.00  0.65           O  
ATOM    203  CB  LEU A  14      16.457  -6.217   3.179  1.00  0.65           C  
ATOM    204  CG  LEU A  14      16.356  -7.710   2.893  1.00  0.65           C  
ATOM    205  CD1 LEU A  14      17.237  -8.489   3.843  1.00  0.65           C  
ATOM    206  CD2 LEU A  14      14.952  -8.110   2.998  1.00  0.65           C  
ATOM    207  H   LEU A  14      16.871  -3.723   3.412  1.00  0.65           H  
ATOM    208  HA  LEU A  14      18.562  -6.020   3.614  1.00  0.65           H  
ATOM    209 1HB  LEU A  14      16.182  -6.056   4.217  1.00  0.65           H  
ATOM    210 2HB  LEU A  14      15.722  -5.708   2.560  1.00  0.65           H  
ATOM    211  HG  LEU A  14      16.709  -7.914   1.879  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14      17.152  -9.547   3.614  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14      18.276  -8.173   3.726  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14      16.917  -8.312   4.871  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14      14.886  -9.163   2.791  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14      14.604  -7.907   3.999  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14      14.351  -7.549   2.283  1.00  0.65           H  
ATOM    218  N   TRP A  15      17.532  -5.201   0.590  1.00  0.66           N  
ATOM    219  CA  TRP A  15      17.694  -5.407  -0.835  1.00  0.66           C  
ATOM    220  C   TRP A  15      19.127  -5.184  -1.275  1.00  0.66           C  
ATOM    221  O   TRP A  15      19.673  -5.961  -2.059  1.00  0.66           O  
ATOM    222  CB  TRP A  15      16.760  -4.505  -1.615  1.00  0.66           C  
ATOM    223  CG  TRP A  15      16.786  -4.803  -3.034  1.00  0.66           C  
ATOM    224  CD1 TRP A  15      17.226  -4.021  -4.061  1.00  0.66           C  
ATOM    225  CD2 TRP A  15      16.350  -6.041  -3.611  1.00  0.66           C  
ATOM    226  NE1 TRP A  15      17.075  -4.683  -5.247  1.00  0.66           N  
ATOM    227  CE2 TRP A  15      16.547  -5.946  -4.980  1.00  0.66           C  
ATOM    228  CE3 TRP A  15      15.813  -7.216  -3.069  1.00  0.66           C  
ATOM    229  CZ2 TRP A  15      16.230  -6.994  -5.828  1.00  0.66           C  
ATOM    230  CZ3 TRP A  15      15.503  -8.253  -3.914  1.00  0.66           C  
ATOM    231  CH2 TRP A  15      15.713  -8.138  -5.249  1.00  0.66           C  
ATOM    232  H   TRP A  15      16.824  -4.541   0.891  1.00  0.66           H  
ATOM    233  HA  TRP A  15      17.417  -6.429  -1.062  1.00  0.66           H  
ATOM    234 1HB  TRP A  15      15.740  -4.619  -1.245  1.00  0.66           H  
ATOM    235 2HB  TRP A  15      17.049  -3.467  -1.469  1.00  0.66           H  
ATOM    236  HD1 TRP A  15      17.621  -3.013  -3.952  1.00  0.66           H  
ATOM    237  HE1 TRP A  15      17.305  -4.284  -6.168  1.00  0.66           H  
ATOM    238  HE3 TRP A  15      15.649  -7.303  -1.994  1.00  0.66           H  
ATOM    239  HZ2 TRP A  15      16.378  -6.958  -6.903  1.00  0.66           H  
ATOM    240  HZ3 TRP A  15      15.090  -9.168  -3.486  1.00  0.66           H  
ATOM    241  HH2 TRP A  15      15.473  -8.955  -5.870  1.00  0.66           H  
ATOM    242  N   GLY A  16      19.767  -4.151  -0.738  1.00  0.67           N  
ATOM    243  CA  GLY A  16      21.151  -3.841  -1.066  1.00  0.67           C  
ATOM    244  C   GLY A  16      22.131  -4.985  -0.741  1.00  0.67           C  
ATOM    245  O   GLY A  16      23.265  -4.979  -1.221  1.00  0.67           O  
ATOM    246  H   GLY A  16      19.264  -3.530  -0.101  1.00  0.67           H  
ATOM    247 1HA  GLY A  16      21.217  -3.593  -2.123  1.00  0.67           H  
ATOM    248 2HA  GLY A  16      21.445  -2.949  -0.513  1.00  0.67           H  
ATOM    249  N   LYS A  17      21.709  -5.950   0.088  1.00  0.67           N  
ATOM    250  CA  LYS A  17      22.526  -7.095   0.459  1.00  0.67           C  
ATOM    251  C   LYS A  17      22.077  -8.385  -0.242  1.00  0.67           C  
ATOM    252  O   LYS A  17      22.615  -9.461   0.036  1.00  0.67           O  
ATOM    253  CB  LYS A  17      22.455  -7.306   1.972  1.00  0.67           C  
ATOM    254  CG  LYS A  17      22.984  -6.145   2.800  1.00  0.67           C  
ATOM    255  CD  LYS A  17      22.832  -6.413   4.297  1.00  0.67           C  
ATOM    256  CE  LYS A  17      23.813  -7.467   4.792  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      23.707  -7.664   6.259  1.00  0.67           N  
ATOM    258  H   LYS A  17      20.763  -5.920   0.463  1.00  0.67           H  
ATOM    259  HA  LYS A  17      23.556  -6.897   0.169  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      21.412  -7.464   2.257  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      23.017  -8.198   2.238  1.00  0.67           H  
ATOM    262 1HG  LYS A  17      24.032  -5.969   2.564  1.00  0.67           H  
ATOM    263 2HG  LYS A  17      22.414  -5.246   2.551  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      22.994  -5.488   4.849  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      21.814  -6.759   4.499  1.00  0.67           H  
ATOM    266 1HE  LYS A  17      23.605  -8.412   4.295  1.00  0.67           H  
ATOM    267 2HE  LYS A  17      24.828  -7.155   4.551  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      24.356  -8.368   6.573  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      23.900  -6.806   6.745  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      22.758  -7.972   6.505  1.00  0.67           H  
ATOM    271  N   VAL A  18      21.084  -8.301  -1.131  1.00  0.68           N  
ATOM    272  CA  VAL A  18      20.552  -9.503  -1.765  1.00  0.68           C  
ATOM    273  C   VAL A  18      21.324 -10.008  -2.961  1.00  0.68           C  
ATOM    274  O   VAL A  18      21.491  -9.338  -3.986  1.00  0.68           O  
ATOM    275  CB  VAL A  18      19.071  -9.289  -2.177  1.00  0.68           C  
ATOM    276  CG1 VAL A  18      18.539 -10.472  -2.946  1.00  0.68           C  
ATOM    277  CG2 VAL A  18      18.243  -9.133  -0.919  1.00  0.68           C  
ATOM    278  H   VAL A  18      20.677  -7.398  -1.368  1.00  0.68           H  
ATOM    279  HA  VAL A  18      20.561 -10.296  -1.022  1.00  0.68           H  
ATOM    280  HB  VAL A  18      18.988  -8.394  -2.803  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18      17.499 -10.309  -3.206  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18      19.115 -10.613  -3.851  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18      18.623 -11.329  -2.326  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18      17.202  -8.978  -1.172  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18      18.336 -10.020  -0.323  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18      18.609  -8.299  -0.366  1.00  0.68           H  
ATOM    287  N   ASN A  19      21.738 -11.259  -2.865  1.00  0.67           N  
ATOM    288  CA  ASN A  19      22.414 -11.872  -3.977  1.00  0.67           C  
ATOM    289  C   ASN A  19      21.348 -12.258  -4.957  1.00  0.67           C  
ATOM    290  O   ASN A  19      20.838 -13.374  -4.930  1.00  0.67           O  
ATOM    291  CB  ASN A  19      23.236 -13.061  -3.531  1.00  0.67           C  
ATOM    292  CG  ASN A  19      24.011 -13.709  -4.657  1.00  0.67           C  
ATOM    293  OD1 ASN A  19      23.535 -13.736  -5.803  1.00  0.67           O  
ATOM    294  ND2 ASN A  19      25.178 -14.226  -4.356  1.00  0.67           N  
ATOM    295  H   ASN A  19      21.592 -11.769  -2.005  1.00  0.67           H  
ATOM    296  HA  ASN A  19      23.067 -11.139  -4.455  1.00  0.67           H  
ATOM    297 1HB  ASN A  19      23.939 -12.744  -2.759  1.00  0.67           H  
ATOM    298 2HB  ASN A  19      22.577 -13.805  -3.085  1.00  0.67           H  
ATOM    299 1HD2 ASN A  19      25.729 -14.668  -5.065  1.00  0.67           H  
ATOM    300 2HD2 ASN A  19      25.519 -14.180  -3.416  1.00  0.67           H  
ATOM    301  N   VAL A  20      21.074 -11.350  -5.874  1.00  0.66           N  
ATOM    302  CA  VAL A  20      20.008 -11.529  -6.836  1.00  0.66           C  
ATOM    303  C   VAL A  20      20.188 -12.777  -7.683  1.00  0.66           C  
ATOM    304  O   VAL A  20      19.221 -13.493  -7.925  1.00  0.66           O  
ATOM    305  CB  VAL A  20      19.878 -10.288  -7.734  1.00  0.66           C  
ATOM    306  CG1 VAL A  20      18.941 -10.577  -8.861  1.00  0.66           C  
ATOM    307  CG2 VAL A  20      19.327  -9.126  -6.882  1.00  0.66           C  
ATOM    308  H   VAL A  20      21.557 -10.456  -5.787  1.00  0.66           H  
ATOM    309  HA  VAL A  20      19.075 -11.629  -6.281  1.00  0.66           H  
ATOM    310  HB  VAL A  20      20.851 -10.031  -8.153  1.00  0.66           H  
ATOM    311 1HG1 VAL A  20      18.837  -9.701  -9.502  1.00  0.66           H  
ATOM    312 2HG1 VAL A  20      19.328 -11.410  -9.436  1.00  0.66           H  
ATOM    313 3HG1 VAL A  20      18.002 -10.834  -8.455  1.00  0.66           H  
ATOM    314 1HG2 VAL A  20      19.219  -8.235  -7.499  1.00  0.66           H  
ATOM    315 2HG2 VAL A  20      18.353  -9.404  -6.477  1.00  0.66           H  
ATOM    316 3HG2 VAL A  20      20.012  -8.915  -6.059  1.00  0.66           H  
ATOM    317  N   ASP A  21      21.406 -13.075  -8.138  1.00  0.65           N  
ATOM    318  CA  ASP A  21      21.561 -14.285  -8.948  1.00  0.65           C  
ATOM    319  C   ASP A  21      21.110 -15.531  -8.163  1.00  0.65           C  
ATOM    320  O   ASP A  21      20.369 -16.383  -8.672  1.00  0.65           O  
ATOM    321  CB  ASP A  21      23.042 -14.514  -9.329  1.00  0.65           C  
ATOM    322  CG  ASP A  21      23.661 -13.540 -10.370  1.00  0.65           C  
ATOM    323  OD1 ASP A  21      22.942 -12.825 -11.023  1.00  0.65           O  
ATOM    324  OD2 ASP A  21      24.859 -13.539 -10.506  1.00  0.65           O  
ATOM    325  H   ASP A  21      22.196 -12.489  -7.909  1.00  0.65           H  
ATOM    326  HA  ASP A  21      20.948 -14.191  -9.846  1.00  0.65           H  
ATOM    327 1HB  ASP A  21      23.645 -14.460  -8.422  1.00  0.65           H  
ATOM    328 2HB  ASP A  21      23.148 -15.529  -9.711  1.00  0.65           H  
ATOM    329  N   ALA A  22      21.524 -15.618  -6.893  1.00  0.63           N  
ATOM    330  CA  ALA A  22      21.189 -16.782  -6.078  1.00  0.63           C  
ATOM    331  C   ALA A  22      19.728 -16.806  -5.644  1.00  0.63           C  
ATOM    332  O   ALA A  22      19.071 -17.848  -5.730  1.00  0.63           O  
ATOM    333  CB  ALA A  22      22.074 -16.818  -4.850  1.00  0.63           C  
ATOM    334  H   ALA A  22      22.104 -14.875  -6.498  1.00  0.63           H  
ATOM    335  HA  ALA A  22      21.374 -17.672  -6.678  1.00  0.63           H  
ATOM    336 1HB  ALA A  22      21.846 -17.704  -4.263  1.00  0.63           H  
ATOM    337 2HB  ALA A  22      23.119 -16.837  -5.154  1.00  0.63           H  
ATOM    338 3HB  ALA A  22      21.885 -15.928  -4.252  1.00  0.63           H  
ATOM    339  N   VAL A  23      19.218 -15.656  -5.200  1.00  0.61           N  
ATOM    340  CA  VAL A  23      17.855 -15.538  -4.697  1.00  0.61           C  
ATOM    341  C   VAL A  23      16.857 -15.669  -5.823  1.00  0.61           C  
ATOM    342  O   VAL A  23      15.822 -16.305  -5.665  1.00  0.61           O  
ATOM    343  CB  VAL A  23      17.660 -14.225  -3.912  1.00  0.61           C  
ATOM    344  CG1 VAL A  23      16.171 -14.022  -3.531  1.00  0.61           C  
ATOM    345  CG2 VAL A  23      18.486 -14.309  -2.655  1.00  0.61           C  
ATOM    346  H   VAL A  23      19.811 -14.831  -5.190  1.00  0.61           H  
ATOM    347  HA  VAL A  23      17.684 -16.357  -3.999  1.00  0.61           H  
ATOM    348  HB  VAL A  23      17.977 -13.379  -4.529  1.00  0.61           H  
ATOM    349 1HG1 VAL A  23      16.062 -13.091  -2.975  1.00  0.61           H  
ATOM    350 2HG1 VAL A  23      15.565 -13.982  -4.420  1.00  0.61           H  
ATOM    351 3HG1 VAL A  23      15.833 -14.839  -2.919  1.00  0.61           H  
ATOM    352 1HG2 VAL A  23      18.374 -13.427  -2.066  1.00  0.61           H  
ATOM    353 2HG2 VAL A  23      18.140 -15.158  -2.087  1.00  0.61           H  
ATOM    354 3HG2 VAL A  23      19.537 -14.444  -2.921  1.00  0.61           H  
ATOM    355  N   GLY A  24      17.144 -15.047  -6.960  1.00  0.59           N  
ATOM    356  CA  GLY A  24      16.280 -15.129  -8.123  1.00  0.59           C  
ATOM    357  C   GLY A  24      16.131 -16.578  -8.528  1.00  0.59           C  
ATOM    358  O   GLY A  24      15.012 -17.084  -8.670  1.00  0.59           O  
ATOM    359  H   GLY A  24      17.999 -14.512  -7.054  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      15.303 -14.705  -7.900  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      16.716 -14.553  -8.940  1.00  0.59           H  
ATOM    362  N   GLY A  25      17.263 -17.262  -8.718  1.00  0.58           N  
ATOM    363  CA  GLY A  25      17.229 -18.657  -9.113  1.00  0.58           C  
ATOM    364  C   GLY A  25      16.475 -19.509  -8.110  1.00  0.58           C  
ATOM    365  O   GLY A  25      15.559 -20.244  -8.491  1.00  0.58           O  
ATOM    366  H   GLY A  25      18.178 -16.819  -8.590  1.00  0.58           H  
ATOM    367 1HA  GLY A  25      16.731 -18.738 -10.074  1.00  0.58           H  
ATOM    368 2HA  GLY A  25      18.248 -19.027  -9.229  1.00  0.58           H  
ATOM    369  N   GLU A  26      16.869 -19.438  -6.836  1.00  0.57           N  
ATOM    370  CA  GLU A  26      16.227 -20.241  -5.810  1.00  0.57           C  
ATOM    371  C   GLU A  26      14.740 -19.959  -5.674  1.00  0.57           C  
ATOM    372  O   GLU A  26      13.942 -20.888  -5.575  1.00  0.57           O  
ATOM    373  CB  GLU A  26      16.906 -20.031  -4.459  1.00  0.57           C  
ATOM    374  CG  GLU A  26      16.297 -20.857  -3.332  1.00  0.57           C  
ATOM    375  CD  GLU A  26      17.022 -20.707  -2.012  1.00  0.57           C  
ATOM    376  OE1 GLU A  26      18.003 -20.004  -1.957  1.00  0.57           O  
ATOM    377  OE2 GLU A  26      16.571 -21.293  -1.045  1.00  0.57           O  
ATOM    378  H   GLU A  26      17.629 -18.813  -6.562  1.00  0.57           H  
ATOM    379  HA  GLU A  26      16.344 -21.285  -6.086  1.00  0.57           H  
ATOM    380 1HB  GLU A  26      17.963 -20.283  -4.539  1.00  0.57           H  
ATOM    381 2HB  GLU A  26      16.841 -18.974  -4.182  1.00  0.57           H  
ATOM    382 1HG  GLU A  26      15.261 -20.550  -3.204  1.00  0.57           H  
ATOM    383 2HG  GLU A  26      16.296 -21.907  -3.626  1.00  0.57           H  
ATOM    384  N   ALA A  27      14.346 -18.689  -5.669  1.00  0.56           N  
ATOM    385  CA  ALA A  27      12.941 -18.358  -5.521  1.00  0.56           C  
ATOM    386  C   ALA A  27      12.107 -18.877  -6.673  1.00  0.56           C  
ATOM    387  O   ALA A  27      11.030 -19.443  -6.468  1.00  0.56           O  
ATOM    388  CB  ALA A  27      12.789 -16.872  -5.419  1.00  0.56           C  
ATOM    389  H   ALA A  27      15.020 -17.933  -5.754  1.00  0.56           H  
ATOM    390  HA  ALA A  27      12.584 -18.830  -4.614  1.00  0.56           H  
ATOM    391 1HB  ALA A  27      11.739 -16.622  -5.273  1.00  0.56           H  
ATOM    392 2HB  ALA A  27      13.379 -16.528  -4.572  1.00  0.56           H  
ATOM    393 3HB  ALA A  27      13.158 -16.406  -6.334  1.00  0.56           H  
ATOM    394  N   LEU A  28      12.604 -18.733  -7.895  1.00  0.56           N  
ATOM    395  CA  LEU A  28      11.835 -19.247  -9.004  1.00  0.56           C  
ATOM    396  C   LEU A  28      11.813 -20.753  -8.927  1.00  0.56           C  
ATOM    397  O   LEU A  28      10.781 -21.382  -9.157  1.00  0.56           O  
ATOM    398  CB  LEU A  28      12.368 -18.795 -10.345  1.00  0.56           C  
ATOM    399  CG  LEU A  28      11.539 -19.322 -11.496  1.00  0.56           C  
ATOM    400  CD1 LEU A  28      10.123 -18.846 -11.323  1.00  0.56           C  
ATOM    401  CD2 LEU A  28      12.121 -18.858 -12.797  1.00  0.56           C  
ATOM    402  H   LEU A  28      13.497 -18.262  -8.060  1.00  0.56           H  
ATOM    403  HA  LEU A  28      10.813 -18.885  -8.912  1.00  0.56           H  
ATOM    404 1HB  LEU A  28      12.365 -17.708 -10.380  1.00  0.56           H  
ATOM    405 2HB  LEU A  28      13.400 -19.144 -10.459  1.00  0.56           H  
ATOM    406  HG  LEU A  28      11.531 -20.403 -11.462  1.00  0.56           H  
ATOM    407 1HD1 LEU A  28       9.518 -19.242 -12.113  1.00  0.56           H  
ATOM    408 2HD1 LEU A  28       9.744 -19.203 -10.370  1.00  0.56           H  
ATOM    409 3HD1 LEU A  28      10.092 -17.757 -11.342  1.00  0.56           H  
ATOM    410 1HD2 LEU A  28      11.537 -19.237 -13.628  1.00  0.56           H  
ATOM    411 2HD2 LEU A  28      12.129 -17.784 -12.806  1.00  0.56           H  
ATOM    412 3HD2 LEU A  28      13.123 -19.207 -12.884  1.00  0.56           H  
ATOM    413  N   GLY A  29      12.955 -21.342  -8.612  1.00  0.56           N  
ATOM    414  CA  GLY A  29      13.043 -22.773  -8.520  1.00  0.56           C  
ATOM    415  C   GLY A  29      12.012 -23.307  -7.535  1.00  0.56           C  
ATOM    416  O   GLY A  29      11.227 -24.194  -7.872  1.00  0.56           O  
ATOM    417  H   GLY A  29      13.795 -20.792  -8.436  1.00  0.56           H  
ATOM    418 1HA  GLY A  29      12.855 -23.177  -9.503  1.00  0.56           H  
ATOM    419 2HA  GLY A  29      14.048 -23.057  -8.222  1.00  0.56           H  
ATOM    420  N   ARG A  30      11.997 -22.771  -6.315  1.00  0.56           N  
ATOM    421  CA  ARG A  30      11.053 -23.239  -5.314  1.00  0.56           C  
ATOM    422  C   ARG A  30       9.615 -23.049  -5.785  1.00  0.56           C  
ATOM    423  O   ARG A  30       8.777 -23.917  -5.554  1.00  0.56           O  
ATOM    424  CB  ARG A  30      11.266 -22.536  -3.984  1.00  0.56           C  
ATOM    425  CG  ARG A  30      12.513 -22.939  -3.228  1.00  0.56           C  
ATOM    426  CD  ARG A  30      12.618 -22.262  -1.919  1.00  0.56           C  
ATOM    427  NE  ARG A  30      13.867 -22.596  -1.241  1.00  0.56           N  
ATOM    428  CZ  ARG A  30      14.084 -23.692  -0.511  1.00  0.56           C  
ATOM    429  NH1 ARG A  30      13.140 -24.594  -0.331  1.00  0.56           N  
ATOM    430  NH2 ARG A  30      15.274 -23.842   0.017  1.00  0.56           N  
ATOM    431  H   ARG A  30      12.657 -22.034  -6.080  1.00  0.56           H  
ATOM    432  HA  ARG A  30      11.226 -24.301  -5.157  1.00  0.56           H  
ATOM    433 1HB  ARG A  30      11.356 -21.470  -4.175  1.00  0.56           H  
ATOM    434 2HB  ARG A  30      10.400 -22.686  -3.340  1.00  0.56           H  
ATOM    435 1HG  ARG A  30      12.523 -24.016  -3.073  1.00  0.56           H  
ATOM    436 2HG  ARG A  30      13.379 -22.645  -3.799  1.00  0.56           H  
ATOM    437 1HD  ARG A  30      12.591 -21.187  -2.077  1.00  0.56           H  
ATOM    438 2HD  ARG A  30      11.791 -22.559  -1.281  1.00  0.56           H  
ATOM    439  HE  ARG A  30      14.670 -21.958  -1.327  1.00  0.56           H  
ATOM    440 1HH1 ARG A  30      12.230 -24.462  -0.749  1.00  0.56           H  
ATOM    441 2HH1 ARG A  30      13.328 -25.418   0.220  1.00  0.56           H  
ATOM    442 1HH2 ARG A  30      15.972 -23.105  -0.163  1.00  0.56           H  
ATOM    443 2HH2 ARG A  30      15.495 -24.652   0.571  1.00  0.56           H  
ATOM    444  N   LEU A  31       9.319 -21.962  -6.500  1.00  0.56           N  
ATOM    445  CA  LEU A  31       7.969 -21.782  -7.016  1.00  0.56           C  
ATOM    446  C   LEU A  31       7.598 -22.967  -7.919  1.00  0.56           C  
ATOM    447  O   LEU A  31       6.561 -23.609  -7.740  1.00  0.56           O  
ATOM    448  CB  LEU A  31       7.878 -20.514  -7.877  1.00  0.56           C  
ATOM    449  CG  LEU A  31       6.498 -20.222  -8.529  1.00  0.56           C  
ATOM    450  CD1 LEU A  31       5.490 -19.874  -7.446  1.00  0.56           C  
ATOM    451  CD2 LEU A  31       6.634 -19.133  -9.579  1.00  0.56           C  
ATOM    452  H   LEU A  31      10.023 -21.239  -6.669  1.00  0.56           H  
ATOM    453  HA  LEU A  31       7.273 -21.729  -6.183  1.00  0.56           H  
ATOM    454 1HB  LEU A  31       8.151 -19.662  -7.258  1.00  0.56           H  
ATOM    455 2HB  LEU A  31       8.587 -20.587  -8.679  1.00  0.56           H  
ATOM    456  HG  LEU A  31       6.141 -21.129  -9.022  1.00  0.56           H  
ATOM    457 1HD1 LEU A  31       4.516 -19.697  -7.895  1.00  0.56           H  
ATOM    458 2HD1 LEU A  31       5.421 -20.676  -6.757  1.00  0.56           H  
ATOM    459 3HD1 LEU A  31       5.814 -18.983  -6.928  1.00  0.56           H  
ATOM    460 1HD2 LEU A  31       5.669 -18.958 -10.038  1.00  0.56           H  
ATOM    461 2HD2 LEU A  31       6.980 -18.230  -9.128  1.00  0.56           H  
ATOM    462 3HD2 LEU A  31       7.340 -19.455 -10.339  1.00  0.56           H  
ATOM    463  N   LEU A  32       8.487 -23.279  -8.873  1.00  0.56           N  
ATOM    464  CA  LEU A  32       8.253 -24.324  -9.874  1.00  0.56           C  
ATOM    465  C   LEU A  32       8.164 -25.722  -9.245  1.00  0.56           C  
ATOM    466  O   LEU A  32       7.508 -26.619  -9.781  1.00  0.56           O  
ATOM    467  CB  LEU A  32       9.383 -24.279 -10.913  1.00  0.56           C  
ATOM    468  CG  LEU A  32       9.434 -22.956 -11.760  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      10.675 -22.942 -12.657  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       8.204 -22.807 -12.568  1.00  0.56           C  
ATOM    471  H   LEU A  32       9.348 -22.731  -8.929  1.00  0.56           H  
ATOM    472  HA  LEU A  32       7.307 -24.110 -10.371  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      10.328 -24.364 -10.384  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       9.285 -25.126 -11.590  1.00  0.56           H  
ATOM    475  HG  LEU A  32       9.497 -22.115 -11.082  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.708 -22.008 -13.221  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.567 -23.024 -12.038  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      10.634 -23.772 -13.345  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       8.283 -21.880 -13.092  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       8.127 -23.610 -13.266  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       7.325 -22.790 -11.921  1.00  0.56           H  
ATOM    482  N   VAL A  33       8.863 -25.922  -8.129  1.00  0.57           N  
ATOM    483  CA  VAL A  33       8.853 -27.198  -7.420  1.00  0.57           C  
ATOM    484  C   VAL A  33       7.639 -27.383  -6.509  1.00  0.57           C  
ATOM    485  O   VAL A  33       6.985 -28.427  -6.531  1.00  0.57           O  
ATOM    486  CB  VAL A  33      10.128 -27.337  -6.573  1.00  0.57           C  
ATOM    487  CG1 VAL A  33      10.043 -28.574  -5.716  1.00  0.57           C  
ATOM    488  CG2 VAL A  33      11.346 -27.442  -7.498  1.00  0.57           C  
ATOM    489  H   VAL A  33       9.438 -25.159  -7.770  1.00  0.57           H  
ATOM    490  HA  VAL A  33       8.847 -27.993  -8.165  1.00  0.57           H  
ATOM    491  HB  VAL A  33      10.226 -26.467  -5.924  1.00  0.57           H  
ATOM    492 1HG1 VAL A  33      10.949 -28.662  -5.119  1.00  0.57           H  
ATOM    493 2HG1 VAL A  33       9.181 -28.502  -5.055  1.00  0.57           H  
ATOM    494 3HG1 VAL A  33       9.935 -29.445  -6.357  1.00  0.57           H  
ATOM    495 1HG2 VAL A  33      12.243 -27.528  -6.892  1.00  0.57           H  
ATOM    496 2HG2 VAL A  33      11.240 -28.320  -8.134  1.00  0.57           H  
ATOM    497 3HG2 VAL A  33      11.416 -26.565  -8.117  1.00  0.57           H  
ATOM    498  N   VAL A  34       7.353 -26.371  -5.701  1.00  0.58           N  
ATOM    499  CA  VAL A  34       6.273 -26.404  -4.726  1.00  0.58           C  
ATOM    500  C   VAL A  34       4.902 -26.256  -5.373  1.00  0.58           C  
ATOM    501  O   VAL A  34       3.935 -26.891  -4.945  1.00  0.58           O  
ATOM    502  CB  VAL A  34       6.463 -25.315  -3.672  1.00  0.58           C  
ATOM    503  CG1 VAL A  34       5.269 -25.299  -2.741  1.00  0.58           C  
ATOM    504  CG2 VAL A  34       7.759 -25.564  -2.918  1.00  0.58           C  
ATOM    505  H   VAL A  34       7.924 -25.530  -5.744  1.00  0.58           H  
ATOM    506  HA  VAL A  34       6.308 -27.367  -4.221  1.00  0.58           H  
ATOM    507  HB  VAL A  34       6.513 -24.345  -4.167  1.00  0.58           H  
ATOM    508 1HG1 VAL A  34       5.393 -24.510  -2.001  1.00  0.58           H  
ATOM    509 2HG1 VAL A  34       4.369 -25.120  -3.317  1.00  0.58           H  
ATOM    510 3HG1 VAL A  34       5.188 -26.260  -2.238  1.00  0.58           H  
ATOM    511 1HG2 VAL A  34       7.902 -24.781  -2.175  1.00  0.58           H  
ATOM    512 2HG2 VAL A  34       7.710 -26.534  -2.424  1.00  0.58           H  
ATOM    513 3HG2 VAL A  34       8.594 -25.556  -3.621  1.00  0.58           H  
ATOM    514  N   TYR A  35       4.810 -25.395  -6.385  1.00  0.60           N  
ATOM    515  CA  TYR A  35       3.560 -25.120  -7.061  1.00  0.60           C  
ATOM    516  C   TYR A  35       3.707 -25.398  -8.561  1.00  0.60           C  
ATOM    517  O   TYR A  35       3.617 -24.464  -9.363  1.00  0.60           O  
ATOM    518  CB  TYR A  35       3.210 -23.653  -6.875  1.00  0.60           C  
ATOM    519  CG  TYR A  35       3.155 -23.217  -5.441  1.00  0.60           C  
ATOM    520  CD1 TYR A  35       4.233 -22.536  -4.912  1.00  0.60           C  
ATOM    521  CD2 TYR A  35       2.053 -23.484  -4.657  1.00  0.60           C  
ATOM    522  CE1 TYR A  35       4.226 -22.107  -3.614  1.00  0.60           C  
ATOM    523  CE2 TYR A  35       2.037 -23.064  -3.340  1.00  0.60           C  
ATOM    524  CZ  TYR A  35       3.122 -22.373  -2.819  1.00  0.60           C  
ATOM    525  OH  TYR A  35       3.107 -21.950  -1.511  1.00  0.60           O  
ATOM    526  H   TYR A  35       5.633 -24.888  -6.708  1.00  0.60           H  
ATOM    527  HA  TYR A  35       2.772 -25.729  -6.631  1.00  0.60           H  
ATOM    528 1HB  TYR A  35       3.954 -23.035  -7.390  1.00  0.60           H  
ATOM    529 2HB  TYR A  35       2.252 -23.445  -7.330  1.00  0.60           H  
ATOM    530  HD1 TYR A  35       5.093 -22.350  -5.531  1.00  0.60           H  
ATOM    531  HD2 TYR A  35       1.203 -24.024  -5.073  1.00  0.60           H  
ATOM    532  HE1 TYR A  35       5.086 -21.572  -3.210  1.00  0.60           H  
ATOM    533  HE2 TYR A  35       1.171 -23.271  -2.713  1.00  0.60           H  
ATOM    534  HH  TYR A  35       2.292 -22.236  -1.093  1.00  0.60           H  
ATOM    535  N   PRO A  36       3.824 -26.676  -8.989  1.00  0.61           N  
ATOM    536  CA  PRO A  36       4.182 -27.105 -10.334  1.00  0.61           C  
ATOM    537  C   PRO A  36       3.208 -26.636 -11.388  1.00  0.61           C  
ATOM    538  O   PRO A  36       3.548 -26.571 -12.564  1.00  0.61           O  
ATOM    539  CB  PRO A  36       4.193 -28.633 -10.227  1.00  0.61           C  
ATOM    540  CG  PRO A  36       3.304 -28.943  -9.048  1.00  0.61           C  
ATOM    541  CD  PRO A  36       3.539 -27.808  -8.081  1.00  0.61           C  
ATOM    542  HA  PRO A  36       5.190 -26.733 -10.559  1.00  0.61           H  
ATOM    543 1HB  PRO A  36       3.837 -29.077 -11.168  1.00  0.61           H  
ATOM    544 2HB  PRO A  36       5.228 -28.981 -10.079  1.00  0.61           H  
ATOM    545 1HG  PRO A  36       2.255 -29.017  -9.370  1.00  0.61           H  
ATOM    546 2HG  PRO A  36       3.575 -29.919  -8.618  1.00  0.61           H  
ATOM    547 1HD  PRO A  36       2.632 -27.665  -7.492  1.00  0.61           H  
ATOM    548 2HD  PRO A  36       4.417 -28.034  -7.459  1.00  0.61           H  
ATOM    549  N   TRP A  37       1.993 -26.272 -10.996  1.00  0.63           N  
ATOM    550  CA  TRP A  37       1.037 -25.773 -11.971  1.00  0.63           C  
ATOM    551  C   TRP A  37       1.602 -24.548 -12.692  1.00  0.63           C  
ATOM    552  O   TRP A  37       1.277 -24.292 -13.858  1.00  0.63           O  
ATOM    553  CB  TRP A  37      -0.294 -25.404 -11.311  1.00  0.63           C  
ATOM    554  CG  TRP A  37      -0.292 -24.181 -10.387  1.00  0.63           C  
ATOM    555  CD1 TRP A  37      -0.095 -24.164  -9.034  1.00  0.63           C  
ATOM    556  CD2 TRP A  37      -0.554 -22.793 -10.770  1.00  0.63           C  
ATOM    557  NE1 TRP A  37      -0.226 -22.873  -8.551  1.00  0.63           N  
ATOM    558  CE2 TRP A  37      -0.508 -22.027  -9.601  1.00  0.63           C  
ATOM    559  CE3 TRP A  37      -0.832 -22.155 -11.992  1.00  0.63           C  
ATOM    560  CZ2 TRP A  37      -0.735 -20.646  -9.615  1.00  0.63           C  
ATOM    561  CZ3 TRP A  37      -1.049 -20.780 -11.998  1.00  0.63           C  
ATOM    562  CH2 TRP A  37      -1.001 -20.049 -10.835  1.00  0.63           C  
ATOM    563  H   TRP A  37       1.727 -26.332 -10.026  1.00  0.63           H  
ATOM    564  HA  TRP A  37       0.856 -26.556 -12.707  1.00  0.63           H  
ATOM    565 1HB  TRP A  37      -1.027 -25.220 -12.077  1.00  0.63           H  
ATOM    566 2HB  TRP A  37      -0.646 -26.255 -10.730  1.00  0.63           H  
ATOM    567  HD1 TRP A  37       0.117 -25.039  -8.423  1.00  0.63           H  
ATOM    568  HE1 TRP A  37      -0.140 -22.588  -7.585  1.00  0.63           H  
ATOM    569  HE3 TRP A  37      -0.877 -22.725 -12.913  1.00  0.63           H  
ATOM    570  HZ2 TRP A  37      -0.715 -20.038  -8.716  1.00  0.63           H  
ATOM    571  HZ3 TRP A  37      -1.266 -20.296 -12.948  1.00  0.63           H  
ATOM    572  HH2 TRP A  37      -1.182 -18.974 -10.865  1.00  0.63           H  
ATOM    573  N   THR A  38       2.507 -23.821 -12.018  1.00  0.64           N  
ATOM    574  CA  THR A  38       3.090 -22.612 -12.560  1.00  0.64           C  
ATOM    575  C   THR A  38       4.061 -22.913 -13.685  1.00  0.64           C  
ATOM    576  O   THR A  38       4.342 -22.033 -14.492  1.00  0.64           O  
ATOM    577  CB  THR A  38       3.821 -21.806 -11.466  1.00  0.64           C  
ATOM    578  OG1 THR A  38       4.866 -22.596 -10.892  1.00  0.64           O  
ATOM    579  CG2 THR A  38       2.852 -21.405 -10.370  1.00  0.64           C  
ATOM    580  H   THR A  38       2.784 -24.108 -11.078  1.00  0.64           H  
ATOM    581  HA  THR A  38       2.286 -21.995 -12.959  1.00  0.64           H  
ATOM    582  HB  THR A  38       4.255 -20.911 -11.907  1.00  0.64           H  
ATOM    583  HG1 THR A  38       4.466 -23.258 -10.280  1.00  0.64           H  
ATOM    584 1HG2 THR A  38       3.373 -20.838  -9.609  1.00  0.64           H  
ATOM    585 2HG2 THR A  38       2.061 -20.796 -10.797  1.00  0.64           H  
ATOM    586 3HG2 THR A  38       2.426 -22.296  -9.924  1.00  0.64           H  
ATOM    587  N   GLN A  39       4.508 -24.175 -13.807  1.00  0.65           N  
ATOM    588  CA  GLN A  39       5.460 -24.574 -14.838  1.00  0.65           C  
ATOM    589  C   GLN A  39       4.857 -24.398 -16.217  1.00  0.65           C  
ATOM    590  O   GLN A  39       5.580 -24.294 -17.202  1.00  0.65           O  
ATOM    591  CB  GLN A  39       5.938 -26.029 -14.674  1.00  0.65           C  
ATOM    592  CG  GLN A  39       6.842 -26.297 -13.486  1.00  0.65           C  
ATOM    593  CD  GLN A  39       7.234 -27.747 -13.404  1.00  0.65           C  
ATOM    594  OE1 GLN A  39       7.268 -28.445 -14.428  1.00  0.65           O  
ATOM    595  NE2 GLN A  39       7.535 -28.217 -12.203  1.00  0.65           N  
ATOM    596  H   GLN A  39       4.190 -24.888 -13.157  1.00  0.65           H  
ATOM    597  HA  GLN A  39       6.331 -23.930 -14.768  1.00  0.65           H  
ATOM    598 1HB  GLN A  39       5.070 -26.684 -14.588  1.00  0.65           H  
ATOM    599 2HB  GLN A  39       6.479 -26.327 -15.571  1.00  0.65           H  
ATOM    600 1HG  GLN A  39       7.751 -25.742 -13.608  1.00  0.65           H  
ATOM    601 2HG  GLN A  39       6.340 -26.006 -12.562  1.00  0.65           H  
ATOM    602 1HE2 GLN A  39       7.800 -29.175 -12.089  1.00  0.65           H  
ATOM    603 2HE2 GLN A  39       7.496 -27.609 -11.381  1.00  0.65           H  
ATOM    604  N   ARG A  40       3.529 -24.313 -16.307  1.00  0.67           N  
ATOM    605  CA  ARG A  40       2.859 -24.124 -17.587  1.00  0.67           C  
ATOM    606  C   ARG A  40       3.292 -22.829 -18.293  1.00  0.67           C  
ATOM    607  O   ARG A  40       3.069 -22.672 -19.493  1.00  0.67           O  
ATOM    608  CB  ARG A  40       1.358 -24.084 -17.400  1.00  0.67           C  
ATOM    609  CG  ARG A  40       0.845 -22.830 -16.706  1.00  0.67           C  
ATOM    610  CD  ARG A  40      -0.615 -22.879 -16.475  1.00  0.67           C  
ATOM    611  NE  ARG A  40      -0.985 -23.888 -15.502  1.00  0.67           N  
ATOM    612  CZ  ARG A  40      -2.257 -24.286 -15.286  1.00  0.67           C  
ATOM    613  NH1 ARG A  40      -3.237 -23.741 -15.979  1.00  0.67           N  
ATOM    614  NH2 ARG A  40      -2.532 -25.217 -14.395  1.00  0.67           N  
ATOM    615  H   ARG A  40       2.952 -24.374 -15.464  1.00  0.67           H  
ATOM    616  HA  ARG A  40       3.108 -24.969 -18.233  1.00  0.67           H  
ATOM    617 1HB  ARG A  40       0.865 -24.160 -18.367  1.00  0.67           H  
ATOM    618 2HB  ARG A  40       1.046 -24.938 -16.799  1.00  0.67           H  
ATOM    619 1HG  ARG A  40       1.357 -22.683 -15.758  1.00  0.67           H  
ATOM    620 2HG  ARG A  40       1.040 -21.981 -17.349  1.00  0.67           H  
ATOM    621 1HD  ARG A  40      -0.955 -21.920 -16.107  1.00  0.67           H  
ATOM    622 2HD  ARG A  40      -1.120 -23.106 -17.410  1.00  0.67           H  
ATOM    623  HE  ARG A  40      -0.224 -24.316 -14.940  1.00  0.67           H  
ATOM    624 1HH1 ARG A  40      -3.032 -23.029 -16.665  1.00  0.67           H  
ATOM    625 2HH1 ARG A  40      -4.191 -24.035 -15.825  1.00  0.67           H  
ATOM    626 1HH2 ARG A  40      -1.787 -25.648 -13.867  1.00  0.67           H  
ATOM    627 2HH2 ARG A  40      -3.486 -25.505 -14.247  1.00  0.67           H  
ATOM    628  N   PHE A  41       3.889 -21.882 -17.560  1.00  0.68           N  
ATOM    629  CA  PHE A  41       4.308 -20.636 -18.181  1.00  0.68           C  
ATOM    630  C   PHE A  41       5.818 -20.659 -18.467  1.00  0.68           C  
ATOM    631  O   PHE A  41       6.380 -19.684 -18.966  1.00  0.68           O  
ATOM    632  CB  PHE A  41       4.027 -19.469 -17.241  1.00  0.68           C  
ATOM    633  CG  PHE A  41       2.604 -19.356 -16.786  1.00  0.68           C  
ATOM    634  CD1 PHE A  41       2.308 -19.551 -15.432  1.00  0.68           C  
ATOM    635  CD2 PHE A  41       1.566 -19.090 -17.664  1.00  0.68           C  
ATOM    636  CE1 PHE A  41       1.020 -19.473 -14.968  1.00  0.68           C  
ATOM    637  CE2 PHE A  41       0.271 -19.020 -17.201  1.00  0.68           C  
ATOM    638  CZ  PHE A  41      -0.004 -19.210 -15.847  1.00  0.68           C  
ATOM    639  H   PHE A  41       4.057 -22.025 -16.563  1.00  0.68           H  
ATOM    640  HA  PHE A  41       3.769 -20.499 -19.119  1.00  0.68           H  
ATOM    641 1HB  PHE A  41       4.646 -19.568 -16.364  1.00  0.68           H  
ATOM    642 2HB  PHE A  41       4.302 -18.537 -17.729  1.00  0.68           H  
ATOM    643  HD1 PHE A  41       3.124 -19.768 -14.735  1.00  0.68           H  
ATOM    644  HD2 PHE A  41       1.774 -18.938 -18.727  1.00  0.68           H  
ATOM    645  HE1 PHE A  41       0.818 -19.623 -13.910  1.00  0.68           H  
ATOM    646  HE2 PHE A  41      -0.542 -18.806 -17.901  1.00  0.68           H  
ATOM    647  HZ  PHE A  41      -1.030 -19.149 -15.491  1.00  0.68           H  
ATOM    648  N   PHE A  42       6.473 -21.774 -18.118  1.00  0.69           N  
ATOM    649  CA  PHE A  42       7.920 -21.946 -18.233  1.00  0.69           C  
ATOM    650  C   PHE A  42       8.284 -23.153 -19.102  1.00  0.69           C  
ATOM    651  O   PHE A  42       9.378 -23.699 -19.002  1.00  0.69           O  
ATOM    652  CB  PHE A  42       8.495 -22.142 -16.832  1.00  0.69           C  
ATOM    653  CG  PHE A  42       8.219 -21.008 -15.922  1.00  0.69           C  
ATOM    654  CD1 PHE A  42       7.024 -20.942 -15.307  1.00  0.69           C  
ATOM    655  CD2 PHE A  42       9.132 -20.048 -15.649  1.00  0.69           C  
ATOM    656  CE1 PHE A  42       6.706 -19.924 -14.434  1.00  0.69           C  
ATOM    657  CE2 PHE A  42       8.845 -19.027 -14.795  1.00  0.69           C  
ATOM    658  CZ  PHE A  42       7.622 -18.959 -14.182  1.00  0.69           C  
ATOM    659  H   PHE A  42       5.952 -22.565 -17.750  1.00  0.69           H  
ATOM    660  HA  PHE A  42       8.344 -21.049 -18.681  1.00  0.69           H  
ATOM    661 1HB  PHE A  42       8.075 -23.046 -16.391  1.00  0.69           H  
ATOM    662 2HB  PHE A  42       9.572 -22.275 -16.893  1.00  0.69           H  
ATOM    663  HD1 PHE A  42       6.321 -21.715 -15.530  1.00  0.69           H  
ATOM    664  HD2 PHE A  42      10.081 -20.104 -16.105  1.00  0.69           H  
ATOM    665  HE1 PHE A  42       5.726 -19.899 -13.955  1.00  0.69           H  
ATOM    666  HE2 PHE A  42       9.583 -18.276 -14.595  1.00  0.69           H  
ATOM    667  HZ  PHE A  42       7.392 -18.147 -13.496  1.00  0.69           H  
ATOM    668  N   GLU A  43       7.402 -23.544 -20.008  1.00  0.70           N  
ATOM    669  CA  GLU A  43       7.665 -24.709 -20.862  1.00  0.70           C  
ATOM    670  C   GLU A  43       8.851 -24.533 -21.823  1.00  0.70           C  
ATOM    671  O   GLU A  43       9.388 -25.515 -22.328  1.00  0.70           O  
ATOM    672  CB  GLU A  43       6.419 -25.118 -21.645  1.00  0.70           C  
ATOM    673  CG  GLU A  43       5.294 -25.721 -20.801  1.00  0.70           C  
ATOM    674  CD  GLU A  43       4.113 -26.203 -21.636  1.00  0.70           C  
ATOM    675  OE1 GLU A  43       4.127 -26.000 -22.830  1.00  0.70           O  
ATOM    676  OE2 GLU A  43       3.214 -26.794 -21.078  1.00  0.70           O  
ATOM    677  H   GLU A  43       6.519 -23.056 -20.075  1.00  0.70           H  
ATOM    678  HA  GLU A  43       7.910 -25.543 -20.203  1.00  0.70           H  
ATOM    679 1HB  GLU A  43       6.015 -24.246 -22.159  1.00  0.70           H  
ATOM    680 2HB  GLU A  43       6.694 -25.848 -22.406  1.00  0.70           H  
ATOM    681 1HG  GLU A  43       5.689 -26.559 -20.229  1.00  0.70           H  
ATOM    682 2HG  GLU A  43       4.949 -24.966 -20.092  1.00  0.70           H  
ATOM    683  N   SER A  44       9.241 -23.284 -22.098  1.00  0.71           N  
ATOM    684  CA  SER A  44      10.366 -22.980 -22.987  1.00  0.71           C  
ATOM    685  C   SER A  44      11.731 -23.204 -22.305  1.00  0.71           C  
ATOM    686  O   SER A  44      12.788 -23.094 -22.939  1.00  0.71           O  
ATOM    687  CB  SER A  44      10.273 -21.553 -23.474  1.00  0.71           C  
ATOM    688  OG  SER A  44      10.476 -20.650 -22.428  1.00  0.71           O  
ATOM    689  H   SER A  44       8.745 -22.525 -21.660  1.00  0.71           H  
ATOM    690  HA  SER A  44      10.308 -23.648 -23.848  1.00  0.71           H  
ATOM    691 1HB  SER A  44      11.021 -21.388 -24.249  1.00  0.71           H  
ATOM    692 2HB  SER A  44       9.296 -21.384 -23.922  1.00  0.71           H  
ATOM    693  HG  SER A  44      11.316 -20.906 -22.031  1.00  0.71           H  
ATOM    694  N   PHE A  45      11.697 -23.451 -20.997  1.00  0.70           N  
ATOM    695  CA  PHE A  45      12.871 -23.698 -20.176  1.00  0.70           C  
ATOM    696  C   PHE A  45      13.360 -25.107 -20.443  1.00  0.70           C  
ATOM    697  O   PHE A  45      12.671 -25.888 -21.100  1.00  0.70           O  
ATOM    698  CB  PHE A  45      12.545 -23.499 -18.701  1.00  0.70           C  
ATOM    699  CG  PHE A  45      12.288 -22.052 -18.389  1.00  0.70           C  
ATOM    700  CD1 PHE A  45      11.382 -21.328 -19.147  1.00  0.70           C  
ATOM    701  CD2 PHE A  45      12.916 -21.416 -17.356  1.00  0.70           C  
ATOM    702  CE1 PHE A  45      11.135 -20.000 -18.898  1.00  0.70           C  
ATOM    703  CE2 PHE A  45      12.662 -20.085 -17.100  1.00  0.70           C  
ATOM    704  CZ  PHE A  45      11.780 -19.377 -17.879  1.00  0.70           C  
ATOM    705  H   PHE A  45      10.797 -23.521 -20.524  1.00  0.70           H  
ATOM    706  HA  PHE A  45      13.644 -22.994 -20.452  1.00  0.70           H  
ATOM    707 1HB  PHE A  45      11.682 -24.087 -18.427  1.00  0.70           H  
ATOM    708 2HB  PHE A  45      13.378 -23.843 -18.089  1.00  0.70           H  
ATOM    709  HD1 PHE A  45      10.862 -21.821 -19.957  1.00  0.70           H  
ATOM    710  HD2 PHE A  45      13.620 -21.969 -16.747  1.00  0.70           H  
ATOM    711  HE1 PHE A  45      10.420 -19.451 -19.514  1.00  0.70           H  
ATOM    712  HE2 PHE A  45      13.159 -19.588 -16.286  1.00  0.70           H  
ATOM    713  HZ  PHE A  45      11.584 -18.326 -17.675  1.00  0.70           H  
ATOM    714  N   GLY A  46      14.566 -25.426 -19.996  1.00  0.68           N  
ATOM    715  CA  GLY A  46      15.050 -26.783 -20.174  1.00  0.68           C  
ATOM    716  C   GLY A  46      14.286 -27.663 -19.196  1.00  0.68           C  
ATOM    717  O   GLY A  46      13.297 -27.225 -18.617  1.00  0.68           O  
ATOM    718  H   GLY A  46      15.129 -24.746 -19.505  1.00  0.68           H  
ATOM    719 1HA  GLY A  46      14.878 -27.114 -21.199  1.00  0.68           H  
ATOM    720 2HA  GLY A  46      16.119 -26.833 -19.973  1.00  0.68           H  
ATOM    721  N   ASP A  47      14.730 -28.885 -18.981  1.00  0.66           N  
ATOM    722  CA  ASP A  47      13.952 -29.775 -18.132  1.00  0.66           C  
ATOM    723  C   ASP A  47      13.689 -29.248 -16.713  1.00  0.66           C  
ATOM    724  O   ASP A  47      14.592 -28.754 -16.028  1.00  0.66           O  
ATOM    725  CB  ASP A  47      14.608 -31.143 -18.045  1.00  0.66           C  
ATOM    726  CG  ASP A  47      13.717 -32.114 -17.330  1.00  0.66           C  
ATOM    727  OD1 ASP A  47      13.854 -32.251 -16.132  1.00  0.66           O  
ATOM    728  OD2 ASP A  47      12.867 -32.685 -17.959  1.00  0.66           O  
ATOM    729  H   ASP A  47      15.567 -29.215 -19.438  1.00  0.66           H  
ATOM    730  HA  ASP A  47      12.981 -29.910 -18.609  1.00  0.66           H  
ATOM    731 1HB  ASP A  47      14.821 -31.519 -19.046  1.00  0.66           H  
ATOM    732 2HB  ASP A  47      15.552 -31.065 -17.505  1.00  0.66           H  
ATOM    733  N   LEU A  48      12.422 -29.371 -16.292  1.00  0.63           N  
ATOM    734  CA  LEU A  48      11.960 -28.968 -14.967  1.00  0.63           C  
ATOM    735  C   LEU A  48      11.308 -30.150 -14.208  1.00  0.63           C  
ATOM    736  O   LEU A  48      10.404 -29.927 -13.401  1.00  0.63           O  
ATOM    737  CB  LEU A  48      10.903 -27.840 -15.094  1.00  0.63           C  
ATOM    738  CG  LEU A  48      11.346 -26.495 -15.781  1.00  0.63           C  
ATOM    739  CD1 LEU A  48      10.118 -25.582 -15.926  1.00  0.63           C  
ATOM    740  CD2 LEU A  48      12.439 -25.810 -14.996  1.00  0.63           C  
ATOM    741  H   LEU A  48      11.751 -29.781 -16.927  1.00  0.63           H  
ATOM    742  HA  LEU A  48      12.816 -28.612 -14.395  1.00  0.63           H  
ATOM    743 1HB  LEU A  48      10.061 -28.231 -15.667  1.00  0.63           H  
ATOM    744 2HB  LEU A  48      10.536 -27.595 -14.099  1.00  0.63           H  
ATOM    745  HG  LEU A  48      11.714 -26.712 -16.780  1.00  0.63           H  
ATOM    746 1HD1 LEU A  48      10.403 -24.658 -16.428  1.00  0.63           H  
ATOM    747 2HD1 LEU A  48       9.353 -26.088 -16.516  1.00  0.63           H  
ATOM    748 3HD1 LEU A  48       9.720 -25.350 -14.945  1.00  0.63           H  
ATOM    749 1HD2 LEU A  48      12.718 -24.896 -15.514  1.00  0.63           H  
ATOM    750 2HD2 LEU A  48      12.086 -25.568 -14.003  1.00  0.63           H  
ATOM    751 3HD2 LEU A  48      13.308 -26.469 -14.926  1.00  0.63           H  
ATOM    752  N   SER A  49      11.715 -31.403 -14.480  1.00  0.60           N  
ATOM    753  CA  SER A  49      11.047 -32.584 -13.892  1.00  0.60           C  
ATOM    754  C   SER A  49      11.365 -32.920 -12.429  1.00  0.60           C  
ATOM    755  O   SER A  49      10.722 -33.795 -11.845  1.00  0.60           O  
ATOM    756  CB  SER A  49      11.330 -33.820 -14.727  1.00  0.60           C  
ATOM    757  OG  SER A  49      12.673 -34.194 -14.643  1.00  0.60           O  
ATOM    758  H   SER A  49      12.494 -31.578 -15.128  1.00  0.60           H  
ATOM    759  HA  SER A  49       9.974 -32.396 -13.949  1.00  0.60           H  
ATOM    760 1HB  SER A  49      10.701 -34.638 -14.385  1.00  0.60           H  
ATOM    761 2HB  SER A  49      11.077 -33.621 -15.769  1.00  0.60           H  
ATOM    762  HG  SER A  49      13.156 -33.535 -15.193  1.00  0.60           H  
ATOM    763  N   SER A  50      12.352 -32.266 -11.844  1.00  0.58           N  
ATOM    764  CA  SER A  50      12.728 -32.539 -10.462  1.00  0.58           C  
ATOM    765  C   SER A  50      13.378 -31.300  -9.875  1.00  0.58           C  
ATOM    766  O   SER A  50      13.957 -30.528 -10.632  1.00  0.58           O  
ATOM    767  CB  SER A  50      13.722 -33.697 -10.417  1.00  0.58           C  
ATOM    768  OG  SER A  50      14.969 -33.339 -11.005  1.00  0.58           O  
ATOM    769  H   SER A  50      12.832 -31.564 -12.381  1.00  0.58           H  
ATOM    770  HA  SER A  50      11.828 -32.803  -9.917  1.00  0.58           H  
ATOM    771 1HB  SER A  50      13.883 -34.029  -9.403  1.00  0.58           H  
ATOM    772 2HB  SER A  50      13.299 -34.541 -10.963  1.00  0.58           H  
ATOM    773  HG  SER A  50      15.475 -34.164 -11.054  1.00  0.58           H  
ATOM    774  N   PRO A  51      13.397 -31.113  -8.543  1.00  0.56           N  
ATOM    775  CA  PRO A  51      14.079 -30.028  -7.861  1.00  0.56           C  
ATOM    776  C   PRO A  51      15.517 -29.864  -8.310  1.00  0.56           C  
ATOM    777  O   PRO A  51      16.022 -28.747  -8.395  1.00  0.56           O  
ATOM    778  CB  PRO A  51      14.017 -30.483  -6.405  1.00  0.56           C  
ATOM    779  CG  PRO A  51      12.747 -31.286  -6.321  1.00  0.56           C  
ATOM    780  CD  PRO A  51      12.666 -32.026  -7.628  1.00  0.56           C  
ATOM    781  HA  PRO A  51      13.528 -29.099  -8.021  1.00  0.56           H  
ATOM    782 1HB  PRO A  51      14.920 -31.071  -6.157  1.00  0.56           H  
ATOM    783 2HB  PRO A  51      14.015 -29.608  -5.740  1.00  0.56           H  
ATOM    784 1HG  PRO A  51      12.786 -31.960  -5.451  1.00  0.56           H  
ATOM    785 2HG  PRO A  51      11.905 -30.632  -6.164  1.00  0.56           H  
ATOM    786 1HD  PRO A  51      13.162 -32.995  -7.535  1.00  0.56           H  
ATOM    787 2HD  PRO A  51      11.607 -32.111  -7.896  1.00  0.56           H  
ATOM    788  N   ASP A  52      16.180 -30.963  -8.655  1.00  0.56           N  
ATOM    789  CA  ASP A  52      17.551 -30.841  -9.098  1.00  0.56           C  
ATOM    790  C   ASP A  52      17.572 -30.287 -10.515  1.00  0.56           C  
ATOM    791  O   ASP A  52      18.382 -29.413 -10.845  1.00  0.56           O  
ATOM    792  CB  ASP A  52      18.236 -32.199  -9.053  1.00  0.56           C  
ATOM    793  CG  ASP A  52      18.410 -32.713  -7.630  1.00  0.56           C  
ATOM    794  OD1 ASP A  52      18.233 -31.947  -6.709  1.00  0.56           O  
ATOM    795  OD2 ASP A  52      18.703 -33.870  -7.477  1.00  0.56           O  
ATOM    796  H   ASP A  52      15.751 -31.874  -8.595  1.00  0.56           H  
ATOM    797  HA  ASP A  52      18.077 -30.148  -8.441  1.00  0.56           H  
ATOM    798 1HB  ASP A  52      17.647 -32.920  -9.619  1.00  0.56           H  
ATOM    799 2HB  ASP A  52      19.214 -32.129  -9.527  1.00  0.56           H  
ATOM    800  N   ALA A  53      16.654 -30.769 -11.363  1.00  0.56           N  
ATOM    801  CA  ALA A  53      16.600 -30.268 -12.729  1.00  0.56           C  
ATOM    802  C   ALA A  53      16.273 -28.787 -12.733  1.00  0.56           C  
ATOM    803  O   ALA A  53      16.866 -28.010 -13.470  1.00  0.56           O  
ATOM    804  CB  ALA A  53      15.556 -31.011 -13.543  1.00  0.56           C  
ATOM    805  H   ALA A  53      15.990 -31.491 -11.070  1.00  0.56           H  
ATOM    806  HA  ALA A  53      17.580 -30.407 -13.184  1.00  0.56           H  
ATOM    807 1HB  ALA A  53      15.543 -30.630 -14.563  1.00  0.56           H  
ATOM    808 2HB  ALA A  53      15.787 -32.073 -13.560  1.00  0.56           H  
ATOM    809 3HB  ALA A  53      14.583 -30.864 -13.100  1.00  0.56           H  
ATOM    810  N   VAL A  54      15.366 -28.386 -11.849  1.00  0.56           N  
ATOM    811  CA  VAL A  54      14.929 -27.006 -11.793  1.00  0.56           C  
ATOM    812  C   VAL A  54      16.022 -26.076 -11.265  1.00  0.56           C  
ATOM    813  O   VAL A  54      16.370 -25.081 -11.903  1.00  0.56           O  
ATOM    814  CB  VAL A  54      13.686 -26.896 -10.887  1.00  0.56           C  
ATOM    815  CG1 VAL A  54      13.328 -25.483 -10.708  1.00  0.56           C  
ATOM    816  CG2 VAL A  54      12.511 -27.647 -11.493  1.00  0.56           C  
ATOM    817  H   VAL A  54      14.935 -29.083 -11.244  1.00  0.56           H  
ATOM    818  HA  VAL A  54      14.660 -26.693 -12.802  1.00  0.56           H  
ATOM    819  HB  VAL A  54      13.926 -27.316  -9.906  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54      12.463 -25.424 -10.052  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54      14.169 -24.958 -10.261  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54      13.087 -25.040 -11.670  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54      11.646 -27.566 -10.835  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54      12.275 -27.224 -12.443  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54      12.763 -28.688 -11.623  1.00  0.56           H  
ATOM    826  N   MET A  55      16.624 -26.426 -10.130  1.00  0.57           N  
ATOM    827  CA  MET A  55      17.645 -25.571  -9.542  1.00  0.57           C  
ATOM    828  C   MET A  55      18.916 -25.478 -10.381  1.00  0.57           C  
ATOM    829  O   MET A  55      19.611 -24.462 -10.344  1.00  0.57           O  
ATOM    830  CB  MET A  55      17.976 -26.060  -8.138  1.00  0.57           C  
ATOM    831  CG  MET A  55      16.856 -25.885  -7.124  1.00  0.57           C  
ATOM    832  SD  MET A  55      16.421 -24.170  -6.871  1.00  0.57           S  
ATOM    833  CE  MET A  55      15.050 -24.336  -5.743  1.00  0.57           C  
ATOM    834  H   MET A  55      16.355 -27.278  -9.638  1.00  0.57           H  
ATOM    835  HA  MET A  55      17.233 -24.565  -9.466  1.00  0.57           H  
ATOM    836 1HB  MET A  55      18.213 -27.129  -8.181  1.00  0.57           H  
ATOM    837 2HB  MET A  55      18.859 -25.543  -7.768  1.00  0.57           H  
ATOM    838 1HG  MET A  55      15.969 -26.414  -7.473  1.00  0.57           H  
ATOM    839 2HG  MET A  55      17.154 -26.316  -6.169  1.00  0.57           H  
ATOM    840 1HE  MET A  55      14.683 -23.351  -5.502  1.00  0.57           H  
ATOM    841 2HE  MET A  55      14.259 -24.924  -6.211  1.00  0.57           H  
ATOM    842 3HE  MET A  55      15.382 -24.833  -4.831  1.00  0.57           H  
ATOM    843  N   GLY A  56      19.227 -26.519 -11.153  1.00  0.58           N  
ATOM    844  CA  GLY A  56      20.415 -26.502 -11.993  1.00  0.58           C  
ATOM    845  C   GLY A  56      20.153 -25.959 -13.404  1.00  0.58           C  
ATOM    846  O   GLY A  56      21.062 -25.940 -14.236  1.00  0.58           O  
ATOM    847  H   GLY A  56      18.657 -27.367 -11.142  1.00  0.58           H  
ATOM    848 1HA  GLY A  56      21.188 -25.909 -11.510  1.00  0.58           H  
ATOM    849 2HA  GLY A  56      20.800 -27.518 -12.068  1.00  0.58           H  
ATOM    850  N   ASN A  57      18.920 -25.532 -13.682  1.00  0.59           N  
ATOM    851  CA  ASN A  57      18.529 -25.059 -15.004  1.00  0.59           C  
ATOM    852  C   ASN A  57      18.853 -23.567 -15.180  1.00  0.59           C  
ATOM    853  O   ASN A  57      18.214 -22.720 -14.551  1.00  0.59           O  
ATOM    854  CB  ASN A  57      17.065 -25.364 -15.227  1.00  0.59           C  
ATOM    855  CG  ASN A  57      16.496 -25.034 -16.533  1.00  0.59           C  
ATOM    856  OD1 ASN A  57      16.825 -24.050 -17.234  1.00  0.59           O  
ATOM    857  ND2 ASN A  57      15.578 -25.886 -16.914  1.00  0.59           N  
ATOM    858  H   ASN A  57      18.202 -25.540 -12.956  1.00  0.59           H  
ATOM    859  HA  ASN A  57      19.081 -25.654 -15.716  1.00  0.59           H  
ATOM    860 1HB  ASN A  57      16.930 -26.418 -15.131  1.00  0.59           H  
ATOM    861 2HB  ASN A  57      16.480 -24.906 -14.447  1.00  0.59           H  
ATOM    862 1HD2 ASN A  57      15.103 -25.767 -17.777  1.00  0.59           H  
ATOM    863 2HD2 ASN A  57      15.339 -26.714 -16.350  1.00  0.59           H  
ATOM    864  N   PRO A  58      19.788 -23.185 -16.071  1.00  0.59           N  
ATOM    865  CA  PRO A  58      20.263 -21.826 -16.249  1.00  0.59           C  
ATOM    866  C   PRO A  58      19.168 -20.874 -16.711  1.00  0.59           C  
ATOM    867  O   PRO A  58      19.313 -19.658 -16.574  1.00  0.59           O  
ATOM    868  CB  PRO A  58      21.352 -21.976 -17.317  1.00  0.59           C  
ATOM    869  CG  PRO A  58      20.989 -23.234 -18.070  1.00  0.59           C  
ATOM    870  CD  PRO A  58      20.363 -24.148 -17.039  1.00  0.59           C  
ATOM    871  HA  PRO A  58      20.698 -21.478 -15.304  1.00  0.59           H  
ATOM    872 1HB  PRO A  58      21.365 -21.086 -17.964  1.00  0.59           H  
ATOM    873 2HB  PRO A  58      22.339 -22.038 -16.837  1.00  0.59           H  
ATOM    874 1HG  PRO A  58      20.298 -22.991 -18.893  1.00  0.59           H  
ATOM    875 2HG  PRO A  58      21.887 -23.671 -18.529  1.00  0.59           H  
ATOM    876 1HD  PRO A  58      19.580 -24.721 -17.557  1.00  0.59           H  
ATOM    877 2HD  PRO A  58      21.122 -24.789 -16.560  1.00  0.59           H  
ATOM    878  N   LYS A  59      18.073 -21.399 -17.278  1.00  0.60           N  
ATOM    879  CA  LYS A  59      17.019 -20.504 -17.725  1.00  0.60           C  
ATOM    880  C   LYS A  59      16.138 -20.124 -16.543  1.00  0.60           C  
ATOM    881  O   LYS A  59      15.506 -19.067 -16.538  1.00  0.60           O  
ATOM    882  CB  LYS A  59      16.214 -21.110 -18.874  1.00  0.60           C  
ATOM    883  CG  LYS A  59      16.994 -21.241 -20.187  1.00  0.60           C  
ATOM    884  CD  LYS A  59      16.116 -21.807 -21.307  1.00  0.60           C  
ATOM    885  CE  LYS A  59      16.850 -21.876 -22.642  1.00  0.60           C  
ATOM    886  NZ  LYS A  59      15.965 -22.394 -23.737  1.00  0.60           N  
ATOM    887  H   LYS A  59      17.930 -22.404 -17.364  1.00  0.60           H  
ATOM    888  HA  LYS A  59      17.479 -19.591 -18.101  1.00  0.60           H  
ATOM    889 1HB  LYS A  59      15.852 -22.094 -18.588  1.00  0.60           H  
ATOM    890 2HB  LYS A  59      15.338 -20.490 -19.068  1.00  0.60           H  
ATOM    891 1HG  LYS A  59      17.368 -20.261 -20.486  1.00  0.60           H  
ATOM    892 2HG  LYS A  59      17.845 -21.905 -20.032  1.00  0.60           H  
ATOM    893 1HD  LYS A  59      15.831 -22.820 -21.044  1.00  0.60           H  
ATOM    894 2HD  LYS A  59      15.211 -21.206 -21.419  1.00  0.60           H  
ATOM    895 1HE  LYS A  59      17.201 -20.882 -22.910  1.00  0.60           H  
ATOM    896 2HE  LYS A  59      17.708 -22.540 -22.540  1.00  0.60           H  
ATOM    897 1HZ  LYS A  59      16.482 -22.428 -24.601  1.00  0.60           H  
ATOM    898 2HZ  LYS A  59      15.635 -23.326 -23.508  1.00  0.60           H  
ATOM    899 3HZ  LYS A  59      15.170 -21.772 -23.848  1.00  0.60           H  
ATOM    900  N   VAL A  60      16.110 -20.979 -15.514  1.00  0.60           N  
ATOM    901  CA  VAL A  60      15.331 -20.709 -14.316  1.00  0.60           C  
ATOM    902  C   VAL A  60      16.074 -19.611 -13.607  1.00  0.60           C  
ATOM    903  O   VAL A  60      15.500 -18.605 -13.188  1.00  0.60           O  
ATOM    904  CB  VAL A  60      15.209 -21.971 -13.425  1.00  0.60           C  
ATOM    905  CG1 VAL A  60      14.553 -21.681 -12.082  1.00  0.60           C  
ATOM    906  CG2 VAL A  60      14.390 -23.000 -14.153  1.00  0.60           C  
ATOM    907  H   VAL A  60      16.689 -21.814 -15.527  1.00  0.60           H  
ATOM    908  HA  VAL A  60      14.340 -20.365 -14.587  1.00  0.60           H  
ATOM    909  HB  VAL A  60      16.204 -22.355 -13.223  1.00  0.60           H  
ATOM    910 1HG1 VAL A  60      14.509 -22.602 -11.502  1.00  0.60           H  
ATOM    911 2HG1 VAL A  60      15.135 -20.938 -11.532  1.00  0.60           H  
ATOM    912 3HG1 VAL A  60      13.561 -21.321 -12.239  1.00  0.60           H  
ATOM    913 1HG2 VAL A  60      14.326 -23.904 -13.542  1.00  0.60           H  
ATOM    914 2HG2 VAL A  60      13.391 -22.608 -14.335  1.00  0.60           H  
ATOM    915 3HG2 VAL A  60      14.863 -23.229 -15.095  1.00  0.60           H  
ATOM    916  N   LYS A  61      17.394 -19.774 -13.557  1.00  0.61           N  
ATOM    917  CA  LYS A  61      18.229 -18.791 -12.898  1.00  0.61           C  
ATOM    918  C   LYS A  61      18.153 -17.438 -13.611  1.00  0.61           C  
ATOM    919  O   LYS A  61      17.931 -16.403 -12.971  1.00  0.61           O  
ATOM    920  CB  LYS A  61      19.669 -19.287 -12.890  1.00  0.61           C  
ATOM    921  CG  LYS A  61      19.897 -20.515 -12.020  1.00  0.61           C  
ATOM    922  CD  LYS A  61      21.345 -20.969 -12.068  1.00  0.61           C  
ATOM    923  CE  LYS A  61      21.521 -22.282 -11.341  1.00  0.61           C  
ATOM    924  NZ  LYS A  61      22.930 -22.745 -11.343  1.00  0.61           N  
ATOM    925  H   LYS A  61      17.798 -20.629 -13.947  1.00  0.61           H  
ATOM    926  HA  LYS A  61      17.888 -18.656 -11.886  1.00  0.61           H  
ATOM    927 1HB  LYS A  61      19.975 -19.529 -13.906  1.00  0.61           H  
ATOM    928 2HB  LYS A  61      20.323 -18.493 -12.532  1.00  0.61           H  
ATOM    929 1HG  LYS A  61      19.624 -20.292 -10.989  1.00  0.61           H  
ATOM    930 2HG  LYS A  61      19.260 -21.332 -12.380  1.00  0.61           H  
ATOM    931 1HD  LYS A  61      21.655 -21.095 -13.103  1.00  0.61           H  
ATOM    932 2HD  LYS A  61      21.980 -20.216 -11.602  1.00  0.61           H  
ATOM    933 1HE  LYS A  61      21.179 -22.177 -10.313  1.00  0.61           H  
ATOM    934 2HE  LYS A  61      20.911 -23.030 -11.846  1.00  0.61           H  
ATOM    935 1HZ  LYS A  61      22.981 -23.630 -10.858  1.00  0.61           H  
ATOM    936 2HZ  LYS A  61      23.247 -22.862 -12.294  1.00  0.61           H  
ATOM    937 3HZ  LYS A  61      23.509 -22.067 -10.874  1.00  0.61           H  
ATOM    938  N   ALA A  62      18.268 -17.445 -14.945  1.00  0.61           N  
ATOM    939  CA  ALA A  62      18.203 -16.203 -15.701  1.00  0.61           C  
ATOM    940  C   ALA A  62      16.854 -15.513 -15.557  1.00  0.61           C  
ATOM    941  O   ALA A  62      16.790 -14.293 -15.382  1.00  0.61           O  
ATOM    942  CB  ALA A  62      18.472 -16.479 -17.166  1.00  0.61           C  
ATOM    943  H   ALA A  62      18.453 -18.313 -15.447  1.00  0.61           H  
ATOM    944  HA  ALA A  62      18.970 -15.533 -15.312  1.00  0.61           H  
ATOM    945 1HB  ALA A  62      18.452 -15.547 -17.723  1.00  0.61           H  
ATOM    946 2HB  ALA A  62      19.450 -16.951 -17.272  1.00  0.61           H  
ATOM    947 3HB  ALA A  62      17.704 -17.150 -17.548  1.00  0.61           H  
ATOM    948  N   HIS A  63      15.769 -16.289 -15.599  1.00  0.62           N  
ATOM    949  CA  HIS A  63      14.446 -15.708 -15.485  1.00  0.62           C  
ATOM    950  C   HIS A  63      14.281 -15.102 -14.106  1.00  0.62           C  
ATOM    951  O   HIS A  63      13.810 -13.971 -13.976  1.00  0.62           O  
ATOM    952  CB  HIS A  63      13.348 -16.725 -15.735  1.00  0.62           C  
ATOM    953  CG  HIS A  63      11.963 -16.100 -15.828  1.00  0.62           C  
ATOM    954  ND1 HIS A  63      11.532 -15.443 -16.967  1.00  0.62           N  
ATOM    955  CD2 HIS A  63      10.944 -15.995 -14.938  1.00  0.62           C  
ATOM    956  CE1 HIS A  63      10.308 -14.988 -16.776  1.00  0.62           C  
ATOM    957  NE2 HIS A  63       9.930 -15.306 -15.559  1.00  0.62           N  
ATOM    958  H   HIS A  63      15.847 -17.295 -15.749  1.00  0.62           H  
ATOM    959  HA  HIS A  63      14.334 -14.910 -16.215  1.00  0.62           H  
ATOM    960 1HB  HIS A  63      13.557 -17.231 -16.672  1.00  0.62           H  
ATOM    961 2HB  HIS A  63      13.360 -17.474 -14.953  1.00  0.62           H  
ATOM    962  HD2 HIS A  63      10.910 -16.367 -13.927  1.00  0.62           H  
ATOM    963  HE1 HIS A  63       9.714 -14.435 -17.503  1.00  0.62           H  
ATOM    964  HE2 HIS A  63       9.037 -15.075 -15.141  1.00  0.62           H  
ATOM    965  N   GLY A  64      14.637 -15.861 -13.064  1.00  0.63           N  
ATOM    966  CA  GLY A  64      14.482 -15.381 -11.703  1.00  0.63           C  
ATOM    967  C   GLY A  64      15.238 -14.067 -11.512  1.00  0.63           C  
ATOM    968  O   GLY A  64      14.749 -13.154 -10.838  1.00  0.63           O  
ATOM    969  H   GLY A  64      15.025 -16.794 -13.210  1.00  0.63           H  
ATOM    970 1HA  GLY A  64      13.425 -15.247 -11.478  1.00  0.63           H  
ATOM    971 2HA  GLY A  64      14.864 -16.137 -11.022  1.00  0.63           H  
ATOM    972  N   LYS A  65      16.414 -13.942 -12.141  1.00  0.64           N  
ATOM    973  CA  LYS A  65      17.171 -12.704 -12.061  1.00  0.64           C  
ATOM    974  C   LYS A  65      16.393 -11.561 -12.695  1.00  0.64           C  
ATOM    975  O   LYS A  65      16.303 -10.477 -12.116  1.00  0.64           O  
ATOM    976  CB  LYS A  65      18.540 -12.854 -12.712  1.00  0.64           C  
ATOM    977  CG  LYS A  65      19.392 -11.615 -12.660  1.00  0.64           C  
ATOM    978  CD  LYS A  65      20.773 -11.922 -13.120  1.00  0.64           C  
ATOM    979  CE  LYS A  65      21.687 -10.721 -12.987  1.00  0.64           C  
ATOM    980  NZ  LYS A  65      23.091 -11.108 -13.183  1.00  0.64           N  
ATOM    981  H   LYS A  65      16.800 -14.735 -12.659  1.00  0.64           H  
ATOM    982  HA  LYS A  65      17.324 -12.461 -11.009  1.00  0.64           H  
ATOM    983 1HB  LYS A  65      19.086 -13.666 -12.226  1.00  0.64           H  
ATOM    984 2HB  LYS A  65      18.414 -13.131 -13.758  1.00  0.64           H  
ATOM    985 1HG  LYS A  65      18.960 -10.856 -13.312  1.00  0.64           H  
ATOM    986 2HG  LYS A  65      19.433 -11.226 -11.663  1.00  0.64           H  
ATOM    987 1HD  LYS A  65      21.162 -12.752 -12.540  1.00  0.64           H  
ATOM    988 2HD  LYS A  65      20.740 -12.224 -14.165  1.00  0.64           H  
ATOM    989 1HE  LYS A  65      21.416  -9.975 -13.731  1.00  0.64           H  
ATOM    990 2HE  LYS A  65      21.576 -10.289 -11.991  1.00  0.64           H  
ATOM    991 1HZ  LYS A  65      23.695 -10.316 -13.076  1.00  0.64           H  
ATOM    992 2HZ  LYS A  65      23.287 -11.802 -12.439  1.00  0.64           H  
ATOM    993 3HZ  LYS A  65      23.225 -11.521 -14.085  1.00  0.64           H  
ATOM    994  N   LYS A  66      15.800 -11.808 -13.870  1.00  0.66           N  
ATOM    995  CA  LYS A  66      15.027 -10.778 -14.559  1.00  0.66           C  
ATOM    996  C   LYS A  66      13.835 -10.340 -13.705  1.00  0.66           C  
ATOM    997  O   LYS A  66      13.519  -9.144 -13.637  1.00  0.66           O  
ATOM    998  CB  LYS A  66      14.557 -11.295 -15.921  1.00  0.66           C  
ATOM    999  CG  LYS A  66      15.680 -11.457 -16.944  1.00  0.66           C  
ATOM   1000  CD  LYS A  66      15.163 -12.024 -18.256  1.00  0.66           C  
ATOM   1001  CE  LYS A  66      16.292 -12.226 -19.256  1.00  0.66           C  
ATOM   1002  NZ  LYS A  66      15.800 -12.811 -20.535  1.00  0.66           N  
ATOM   1003  H   LYS A  66      15.917 -12.726 -14.306  1.00  0.66           H  
ATOM   1004  HA  LYS A  66      15.667  -9.912 -14.716  1.00  0.66           H  
ATOM   1005 1HB  LYS A  66      14.077 -12.263 -15.799  1.00  0.66           H  
ATOM   1006 2HB  LYS A  66      13.817 -10.614 -16.335  1.00  0.66           H  
ATOM   1007 1HG  LYS A  66      16.138 -10.488 -17.132  1.00  0.66           H  
ATOM   1008 2HG  LYS A  66      16.439 -12.121 -16.541  1.00  0.66           H  
ATOM   1009 1HD  LYS A  66      14.682 -12.987 -18.065  1.00  0.66           H  
ATOM   1010 2HD  LYS A  66      14.424 -11.347 -18.680  1.00  0.66           H  
ATOM   1011 1HE  LYS A  66      16.761 -11.266 -19.463  1.00  0.66           H  
ATOM   1012 2HE  LYS A  66      17.035 -12.898 -18.822  1.00  0.66           H  
ATOM   1013 1HZ  LYS A  66      16.576 -12.931 -21.172  1.00  0.66           H  
ATOM   1014 2HZ  LYS A  66      15.373 -13.709 -20.352  1.00  0.66           H  
ATOM   1015 3HZ  LYS A  66      15.118 -12.192 -20.950  1.00  0.66           H  
ATOM   1016  N   VAL A  67      13.217 -11.299 -13.007  1.00  0.69           N  
ATOM   1017  CA  VAL A  67      12.099 -10.994 -12.125  1.00  0.69           C  
ATOM   1018  C   VAL A  67      12.553 -10.107 -10.982  1.00  0.69           C  
ATOM   1019  O   VAL A  67      11.899  -9.109 -10.660  1.00  0.69           O  
ATOM   1020  CB  VAL A  67      11.475 -12.264 -11.528  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67      10.473 -11.852 -10.466  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67      10.795 -13.083 -12.624  1.00  0.69           C  
ATOM   1023  H   VAL A  67      13.521 -12.267 -13.127  1.00  0.69           H  
ATOM   1024  HA  VAL A  67      11.339 -10.467 -12.699  1.00  0.69           H  
ATOM   1025  HB  VAL A  67      12.248 -12.858 -11.052  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67      10.040 -12.723 -10.030  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67      10.978 -11.275  -9.691  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67       9.691 -11.245 -10.921  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67      10.356 -13.981 -12.190  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67      10.016 -12.486 -13.093  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67      11.526 -13.365 -13.372  1.00  0.69           H  
ATOM   1032  N   LEU A  68      13.686 -10.444 -10.372  1.00  0.71           N  
ATOM   1033  CA  LEU A  68      14.183  -9.611  -9.299  1.00  0.71           C  
ATOM   1034  C   LEU A  68      14.661  -8.265  -9.808  1.00  0.71           C  
ATOM   1035  O   LEU A  68      14.601  -7.271  -9.083  1.00  0.71           O  
ATOM   1036  CB  LEU A  68      15.240 -10.315  -8.491  1.00  0.71           C  
ATOM   1037  CG  LEU A  68      14.711 -11.448  -7.675  1.00  0.71           C  
ATOM   1038  CD1 LEU A  68      15.835 -12.023  -6.850  1.00  0.71           C  
ATOM   1039  CD2 LEU A  68      13.511 -10.968  -6.844  1.00  0.71           C  
ATOM   1040  H   LEU A  68      14.190 -11.288 -10.651  1.00  0.71           H  
ATOM   1041  HA  LEU A  68      13.356  -9.426  -8.622  1.00  0.71           H  
ATOM   1042 1HB  LEU A  68      15.926 -10.751  -9.212  1.00  0.71           H  
ATOM   1043 2HB  LEU A  68      15.778  -9.614  -7.884  1.00  0.71           H  
ATOM   1044  HG  LEU A  68      14.370 -12.238  -8.348  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  68      15.450 -12.853  -6.292  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  68      16.633 -12.356  -7.502  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  68      16.222 -11.273  -6.166  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  68      13.129 -11.792  -6.292  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  68      13.786 -10.192  -6.160  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  68      12.733 -10.594  -7.510  1.00  0.71           H  
ATOM   1051  N   GLY A  69      15.103  -8.212 -11.059  1.00  0.74           N  
ATOM   1052  CA  GLY A  69      15.464  -6.955 -11.676  1.00  0.74           C  
ATOM   1053  C   GLY A  69      14.225  -6.062 -11.624  1.00  0.74           C  
ATOM   1054  O   GLY A  69      14.280  -4.929 -11.143  1.00  0.74           O  
ATOM   1055  H   GLY A  69      15.201  -9.071 -11.596  1.00  0.74           H  
ATOM   1056 1HA  GLY A  69      16.295  -6.494 -11.143  1.00  0.74           H  
ATOM   1057 2HA  GLY A  69      15.767  -7.128 -12.709  1.00  0.74           H  
ATOM   1058  N   ALA A  70      13.098  -6.592 -12.111  1.00  0.75           N  
ATOM   1059  CA  ALA A  70      11.844  -5.847 -12.107  1.00  0.75           C  
ATOM   1060  C   ALA A  70      11.426  -5.451 -10.682  1.00  0.75           C  
ATOM   1061  O   ALA A  70      10.979  -4.323 -10.455  1.00  0.75           O  
ATOM   1062  CB  ALA A  70      10.763  -6.682 -12.762  1.00  0.75           C  
ATOM   1063  H   ALA A  70      13.128  -7.533 -12.507  1.00  0.75           H  
ATOM   1064  HA  ALA A  70      11.994  -4.934 -12.684  1.00  0.75           H  
ATOM   1065 1HB  ALA A  70       9.849  -6.120 -12.799  1.00  0.75           H  
ATOM   1066 2HB  ALA A  70      11.071  -6.937 -13.776  1.00  0.75           H  
ATOM   1067 3HB  ALA A  70      10.610  -7.594 -12.194  1.00  0.75           H  
ATOM   1068  N   PHE A  71      11.621  -6.352  -9.709  1.00  0.75           N  
ATOM   1069  CA  PHE A  71      11.303  -6.055  -8.309  1.00  0.75           C  
ATOM   1070  C   PHE A  71      12.116  -4.842  -7.858  1.00  0.75           C  
ATOM   1071  O   PHE A  71      11.578  -3.924  -7.232  1.00  0.75           O  
ATOM   1072  CB  PHE A  71      11.597  -7.243  -7.383  1.00  0.75           C  
ATOM   1073  CG  PHE A  71      11.241  -7.025  -5.935  1.00  0.75           C  
ATOM   1074  CD1 PHE A  71       9.930  -7.190  -5.504  1.00  0.75           C  
ATOM   1075  CD2 PHE A  71      12.200  -6.654  -5.003  1.00  0.75           C  
ATOM   1076  CE1 PHE A  71       9.593  -6.997  -4.188  1.00  0.75           C  
ATOM   1077  CE2 PHE A  71      11.855  -6.459  -3.685  1.00  0.75           C  
ATOM   1078  CZ  PHE A  71      10.549  -6.631  -3.280  1.00  0.75           C  
ATOM   1079  H   PHE A  71      11.967  -7.280  -9.959  1.00  0.75           H  
ATOM   1080  HA  PHE A  71      10.243  -5.812  -8.235  1.00  0.75           H  
ATOM   1081 1HB  PHE A  71      11.069  -8.125  -7.744  1.00  0.75           H  
ATOM   1082 2HB  PHE A  71      12.658  -7.464  -7.425  1.00  0.75           H  
ATOM   1083  HD1 PHE A  71       9.164  -7.481  -6.223  1.00  0.75           H  
ATOM   1084  HD2 PHE A  71      13.233  -6.515  -5.326  1.00  0.75           H  
ATOM   1085  HE1 PHE A  71       8.566  -7.132  -3.868  1.00  0.75           H  
ATOM   1086  HE2 PHE A  71      12.612  -6.171  -2.963  1.00  0.75           H  
ATOM   1087  HZ  PHE A  71      10.275  -6.478  -2.237  1.00  0.75           H  
ATOM   1088  N   SER A  72      13.419  -4.855  -8.170  1.00  0.74           N  
ATOM   1089  CA  SER A  72      14.349  -3.801  -7.780  1.00  0.74           C  
ATOM   1090  C   SER A  72      13.861  -2.465  -8.348  1.00  0.74           C  
ATOM   1091  O   SER A  72      13.836  -1.455  -7.635  1.00  0.74           O  
ATOM   1092  CB  SER A  72      15.745  -4.127  -8.290  1.00  0.74           C  
ATOM   1093  OG  SER A  72      16.706  -3.215  -7.839  1.00  0.74           O  
ATOM   1094  H   SER A  72      13.790  -5.651  -8.688  1.00  0.74           H  
ATOM   1095  HA  SER A  72      14.371  -3.739  -6.695  1.00  0.74           H  
ATOM   1096 1HB  SER A  72      16.009  -5.117  -7.992  1.00  0.74           H  
ATOM   1097 2HB  SER A  72      15.739  -4.121  -9.370  1.00  0.74           H  
ATOM   1098  HG  SER A  72      16.601  -2.434  -8.396  1.00  0.74           H  
ATOM   1099  N   ASP A  73      13.445  -2.456  -9.626  1.00  0.72           N  
ATOM   1100  CA  ASP A  73      12.885  -1.231 -10.202  1.00  0.72           C  
ATOM   1101  C   ASP A  73      11.632  -0.827  -9.422  1.00  0.72           C  
ATOM   1102  O   ASP A  73      11.405   0.356  -9.159  1.00  0.72           O  
ATOM   1103  CB  ASP A  73      12.548  -1.396 -11.690  1.00  0.72           C  
ATOM   1104  CG  ASP A  73      13.779  -1.418 -12.621  1.00  0.72           C  
ATOM   1105  OD1 ASP A  73      14.854  -1.063 -12.185  1.00  0.72           O  
ATOM   1106  OD2 ASP A  73      13.617  -1.770 -13.770  1.00  0.72           O  
ATOM   1107  H   ASP A  73      13.518  -3.311 -10.182  1.00  0.72           H  
ATOM   1108  HA  ASP A  73      13.621  -0.434 -10.105  1.00  0.72           H  
ATOM   1109 1HB  ASP A  73      11.999  -2.329 -11.824  1.00  0.72           H  
ATOM   1110 2HB  ASP A  73      11.888  -0.587 -12.001  1.00  0.72           H  
ATOM   1111  N   GLY A  74      10.842  -1.815  -9.009  1.00  0.70           N  
ATOM   1112  CA  GLY A  74       9.660  -1.545  -8.216  1.00  0.70           C  
ATOM   1113  C   GLY A  74      10.033  -0.844  -6.918  1.00  0.70           C  
ATOM   1114  O   GLY A  74       9.337   0.067  -6.485  1.00  0.70           O  
ATOM   1115  H   GLY A  74      11.054  -2.776  -9.276  1.00  0.70           H  
ATOM   1116 1HA  GLY A  74       8.967  -0.931  -8.787  1.00  0.70           H  
ATOM   1117 2HA  GLY A  74       9.168  -2.488  -7.986  1.00  0.70           H  
ATOM   1118  N   LEU A  75      11.159  -1.232  -6.313  1.00  0.68           N  
ATOM   1119  CA  LEU A  75      11.592  -0.586  -5.079  1.00  0.68           C  
ATOM   1120  C   LEU A  75      11.930   0.880  -5.341  1.00  0.68           C  
ATOM   1121  O   LEU A  75      11.541   1.787  -4.596  1.00  0.68           O  
ATOM   1122  CB  LEU A  75      12.814  -1.284  -4.492  1.00  0.68           C  
ATOM   1123  CG  LEU A  75      12.584  -2.663  -3.966  1.00  0.68           C  
ATOM   1124  CD1 LEU A  75      13.884  -3.253  -3.569  1.00  0.68           C  
ATOM   1125  CD2 LEU A  75      11.675  -2.588  -2.826  1.00  0.68           C  
ATOM   1126  H   LEU A  75      11.683  -2.013  -6.710  1.00  0.68           H  
ATOM   1127  HA  LEU A  75      10.793  -0.662  -4.360  1.00  0.68           H  
ATOM   1128 1HB  LEU A  75      13.589  -1.339  -5.239  1.00  0.68           H  
ATOM   1129 2HB  LEU A  75      13.186  -0.678  -3.667  1.00  0.68           H  
ATOM   1130  HG  LEU A  75      12.146  -3.290  -4.747  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  75      13.740  -4.249  -3.190  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  75      14.525  -3.285  -4.435  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  75      14.342  -2.635  -2.795  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  75      11.517  -3.590  -2.459  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  75      12.115  -1.963  -2.046  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  75      10.745  -2.163  -3.148  1.00  0.68           H  
ATOM   1137  N   ALA A  76      12.582   1.129  -6.475  1.00  0.67           N  
ATOM   1138  CA  ALA A  76      12.937   2.491  -6.855  1.00  0.67           C  
ATOM   1139  C   ALA A  76      11.679   3.347  -6.980  1.00  0.67           C  
ATOM   1140  O   ALA A  76      11.688   4.542  -6.672  1.00  0.67           O  
ATOM   1141  CB  ALA A  76      13.713   2.503  -8.162  1.00  0.67           C  
ATOM   1142  H   ALA A  76      12.871   0.341  -7.060  1.00  0.67           H  
ATOM   1143  HA  ALA A  76      13.560   2.912  -6.067  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76      13.983   3.526  -8.414  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76      14.613   1.900  -8.056  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76      13.101   2.093  -8.954  1.00  0.67           H  
ATOM   1147  N   HIS A  77      10.590   2.710  -7.405  1.00  0.66           N  
ATOM   1148  CA  HIS A  77       9.325   3.372  -7.633  1.00  0.66           C  
ATOM   1149  C   HIS A  77       8.164   2.838  -6.776  1.00  0.66           C  
ATOM   1150  O   HIS A  77       7.031   2.736  -7.251  1.00  0.66           O  
ATOM   1151  CB  HIS A  77       8.975   3.240  -9.103  1.00  0.66           C  
ATOM   1152  CG  HIS A  77       9.971   3.884 -10.018  1.00  0.66           C  
ATOM   1153  ND1 HIS A  77      10.102   5.255 -10.138  1.00  0.66           N  
ATOM   1154  CD2 HIS A  77      10.891   3.343 -10.852  1.00  0.66           C  
ATOM   1155  CE1 HIS A  77      11.062   5.527 -11.006  1.00  0.66           C  
ATOM   1156  NE2 HIS A  77      11.556   4.385 -11.455  1.00  0.66           N  
ATOM   1157  H   HIS A  77      10.671   1.721  -7.648  1.00  0.66           H  
ATOM   1158  HA  HIS A  77       9.434   4.431  -7.407  1.00  0.66           H  
ATOM   1159 1HB  HIS A  77       8.916   2.178  -9.358  1.00  0.66           H  
ATOM   1160 2HB  HIS A  77       7.995   3.678  -9.288  1.00  0.66           H  
ATOM   1161  HD2 HIS A  77      11.070   2.277 -11.010  1.00  0.66           H  
ATOM   1162  HE1 HIS A  77      11.389   6.523 -11.301  1.00  0.66           H  
ATOM   1163  HE2 HIS A  77      12.302   4.287 -12.130  1.00  0.66           H  
ATOM   1164  N   LEU A  78       8.392   2.615  -5.477  1.00  0.65           N  
ATOM   1165  CA  LEU A  78       7.316   2.102  -4.601  1.00  0.65           C  
ATOM   1166  C   LEU A  78       6.055   2.960  -4.548  1.00  0.65           C  
ATOM   1167  O   LEU A  78       4.968   2.454  -4.270  1.00  0.65           O  
ATOM   1168  CB  LEU A  78       7.820   1.935  -3.166  1.00  0.65           C  
ATOM   1169  CG  LEU A  78       8.777   0.828  -3.006  1.00  0.65           C  
ATOM   1170  CD1 LEU A  78       9.405   0.810  -1.619  1.00  0.65           C  
ATOM   1171  CD2 LEU A  78       8.050  -0.449  -3.288  1.00  0.65           C  
ATOM   1172  H   LEU A  78       9.352   2.680  -5.127  1.00  0.65           H  
ATOM   1173  HA  LEU A  78       7.044   1.119  -4.970  1.00  0.65           H  
ATOM   1174 1HB  LEU A  78       8.311   2.857  -2.857  1.00  0.65           H  
ATOM   1175 2HB  LEU A  78       6.971   1.755  -2.511  1.00  0.65           H  
ATOM   1176  HG  LEU A  78       9.538   0.956  -3.707  1.00  0.65           H  
ATOM   1177 1HD1 LEU A  78      10.113  -0.018  -1.552  1.00  0.65           H  
ATOM   1178 2HD1 LEU A  78       9.933   1.749  -1.450  1.00  0.65           H  
ATOM   1179 3HD1 LEU A  78       8.648   0.690  -0.887  1.00  0.65           H  
ATOM   1180 1HD2 LEU A  78       8.734  -1.259  -3.214  1.00  0.65           H  
ATOM   1181 2HD2 LEU A  78       7.244  -0.582  -2.571  1.00  0.65           H  
ATOM   1182 3HD2 LEU A  78       7.643  -0.412  -4.285  1.00  0.65           H  
ATOM   1183  N   ASP A  79       6.184   4.251  -4.827  1.00  0.65           N  
ATOM   1184  CA  ASP A  79       5.044   5.158  -4.774  1.00  0.65           C  
ATOM   1185  C   ASP A  79       4.306   5.265  -6.122  1.00  0.65           C  
ATOM   1186  O   ASP A  79       3.339   6.018  -6.246  1.00  0.65           O  
ATOM   1187  CB  ASP A  79       5.518   6.528  -4.288  1.00  0.65           C  
ATOM   1188  CG  ASP A  79       5.979   6.474  -2.811  1.00  0.65           C  
ATOM   1189  OD1 ASP A  79       5.257   5.955  -1.982  1.00  0.65           O  
ATOM   1190  OD2 ASP A  79       7.083   6.881  -2.497  1.00  0.65           O  
ATOM   1191  H   ASP A  79       7.098   4.605  -5.069  1.00  0.65           H  
ATOM   1192  HA  ASP A  79       4.337   4.770  -4.041  1.00  0.65           H  
ATOM   1193 1HB  ASP A  79       6.344   6.871  -4.911  1.00  0.65           H  
ATOM   1194 2HB  ASP A  79       4.707   7.251  -4.383  1.00  0.65           H  
ATOM   1195  N   ASN A  80       4.764   4.513  -7.128  1.00  0.65           N  
ATOM   1196  CA  ASN A  80       4.143   4.483  -8.450  1.00  0.65           C  
ATOM   1197  C   ASN A  80       4.315   3.110  -9.103  1.00  0.65           C  
ATOM   1198  O   ASN A  80       4.651   3.003 -10.292  1.00  0.65           O  
ATOM   1199  CB  ASN A  80       4.678   5.592  -9.339  1.00  0.65           C  
ATOM   1200  CG  ASN A  80       3.873   5.768 -10.620  1.00  0.65           C  
ATOM   1201  OD1 ASN A  80       2.666   5.493 -10.669  1.00  0.65           O  
ATOM   1202  ND2 ASN A  80       4.532   6.238 -11.657  1.00  0.65           N  
ATOM   1203  H   ASN A  80       5.572   3.908  -6.984  1.00  0.65           H  
ATOM   1204  HA  ASN A  80       3.071   4.643  -8.326  1.00  0.65           H  
ATOM   1205 1HB  ASN A  80       4.673   6.533  -8.786  1.00  0.65           H  
ATOM   1206 2HB  ASN A  80       5.714   5.371  -9.602  1.00  0.65           H  
ATOM   1207 1HD2 ASN A  80       4.060   6.387 -12.526  1.00  0.65           H  
ATOM   1208 2HD2 ASN A  80       5.507   6.455 -11.574  1.00  0.65           H  
ATOM   1209  N   LEU A  81       4.048   2.054  -8.334  1.00  0.65           N  
ATOM   1210  CA  LEU A  81       4.214   0.695  -8.838  1.00  0.65           C  
ATOM   1211  C   LEU A  81       3.281   0.373 -10.001  1.00  0.65           C  
ATOM   1212  O   LEU A  81       3.670  -0.314 -10.941  1.00  0.65           O  
ATOM   1213  CB  LEU A  81       3.984  -0.320  -7.720  1.00  0.65           C  
ATOM   1214  CG  LEU A  81       5.024  -0.346  -6.635  1.00  0.65           C  
ATOM   1215  CD1 LEU A  81       4.599  -1.281  -5.535  1.00  0.65           C  
ATOM   1216  CD2 LEU A  81       6.299  -0.803  -7.211  1.00  0.65           C  
ATOM   1217  H   LEU A  81       3.769   2.204  -7.372  1.00  0.65           H  
ATOM   1218  HA  LEU A  81       5.243   0.592  -9.176  1.00  0.65           H  
ATOM   1219 1HB  LEU A  81       3.023  -0.116  -7.255  1.00  0.65           H  
ATOM   1220 2HB  LEU A  81       3.948  -1.317  -8.159  1.00  0.65           H  
ATOM   1221  HG  LEU A  81       5.135   0.648  -6.221  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  81       5.357  -1.295  -4.755  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  81       3.651  -0.950  -5.114  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  81       4.492  -2.269  -5.952  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  81       7.048  -0.833  -6.444  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  81       6.144  -1.790  -7.599  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  81       6.617  -0.124  -8.005  1.00  0.65           H  
ATOM   1228  N   LYS A  82       2.049   0.872  -9.969  1.00  0.65           N  
ATOM   1229  CA  LYS A  82       1.134   0.565 -11.065  1.00  0.65           C  
ATOM   1230  C   LYS A  82       1.654   1.143 -12.373  1.00  0.65           C  
ATOM   1231  O   LYS A  82       1.549   0.515 -13.426  1.00  0.65           O  
ATOM   1232  CB  LYS A  82      -0.270   1.074 -10.756  1.00  0.65           C  
ATOM   1233  CG  LYS A  82      -0.973   0.276  -9.663  1.00  0.65           C  
ATOM   1234  CD  LYS A  82      -2.353   0.824  -9.349  1.00  0.65           C  
ATOM   1235  CE  LYS A  82      -3.027   0.001  -8.259  1.00  0.65           C  
ATOM   1236  NZ  LYS A  82      -4.353   0.560  -7.873  1.00  0.65           N  
ATOM   1237  H   LYS A  82       1.749   1.443  -9.193  1.00  0.65           H  
ATOM   1238  HA  LYS A  82       1.079  -0.515 -11.183  1.00  0.65           H  
ATOM   1239 1HB  LYS A  82      -0.223   2.118 -10.444  1.00  0.65           H  
ATOM   1240 2HB  LYS A  82      -0.883   1.025 -11.658  1.00  0.65           H  
ATOM   1241 1HG  LYS A  82      -1.083  -0.756  -9.998  1.00  0.65           H  
ATOM   1242 2HG  LYS A  82      -0.365   0.282  -8.759  1.00  0.65           H  
ATOM   1243 1HD  LYS A  82      -2.274   1.860  -9.020  1.00  0.65           H  
ATOM   1244 2HD  LYS A  82      -2.970   0.789 -10.249  1.00  0.65           H  
ATOM   1245 1HE  LYS A  82      -3.167  -1.019  -8.624  1.00  0.65           H  
ATOM   1246 2HE  LYS A  82      -2.385  -0.023  -7.380  1.00  0.65           H  
ATOM   1247 1HZ  LYS A  82      -4.764  -0.017  -7.153  1.00  0.65           H  
ATOM   1248 2HZ  LYS A  82      -4.232   1.500  -7.523  1.00  0.65           H  
ATOM   1249 3HZ  LYS A  82      -4.964   0.578  -8.677  1.00  0.65           H  
ATOM   1250  N   GLY A  83       2.243   2.333 -12.306  1.00  0.65           N  
ATOM   1251  CA  GLY A  83       2.829   2.959 -13.481  1.00  0.65           C  
ATOM   1252  C   GLY A  83       4.021   2.138 -13.972  1.00  0.65           C  
ATOM   1253  O   GLY A  83       4.086   1.718 -15.132  1.00  0.65           O  
ATOM   1254  H   GLY A  83       2.307   2.806 -11.415  1.00  0.65           H  
ATOM   1255 1HA  GLY A  83       2.080   3.039 -14.268  1.00  0.65           H  
ATOM   1256 2HA  GLY A  83       3.152   3.968 -13.230  1.00  0.65           H  
ATOM   1257  N   THR A  84       4.932   1.861 -13.039  1.00  0.66           N  
ATOM   1258  CA  THR A  84       6.185   1.151 -13.269  1.00  0.66           C  
ATOM   1259  C   THR A  84       5.991  -0.201 -13.946  1.00  0.66           C  
ATOM   1260  O   THR A  84       6.716  -0.553 -14.878  1.00  0.66           O  
ATOM   1261  CB  THR A  84       6.877   0.943 -11.916  1.00  0.66           C  
ATOM   1262  OG1 THR A  84       7.108   2.219 -11.321  1.00  0.66           O  
ATOM   1263  CG2 THR A  84       8.202   0.187 -12.038  1.00  0.66           C  
ATOM   1264  H   THR A  84       4.765   2.209 -12.094  1.00  0.66           H  
ATOM   1265  HA  THR A  84       6.816   1.767 -13.907  1.00  0.66           H  
ATOM   1266  HB  THR A  84       6.219   0.375 -11.276  1.00  0.66           H  
ATOM   1267  HG1 THR A  84       6.241   2.630 -11.086  1.00  0.66           H  
ATOM   1268 1HG2 THR A  84       8.642   0.066 -11.048  1.00  0.66           H  
ATOM   1269 2HG2 THR A  84       8.020  -0.796 -12.477  1.00  0.66           H  
ATOM   1270 3HG2 THR A  84       8.887   0.748 -12.671  1.00  0.66           H  
ATOM   1271  N   PHE A  85       5.007  -0.952 -13.480  1.00  0.66           N  
ATOM   1272  CA  PHE A  85       4.723  -2.275 -13.996  1.00  0.66           C  
ATOM   1273  C   PHE A  85       3.583  -2.347 -15.011  1.00  0.66           C  
ATOM   1274  O   PHE A  85       3.150  -3.455 -15.332  1.00  0.66           O  
ATOM   1275  CB  PHE A  85       4.403  -3.201 -12.830  1.00  0.66           C  
ATOM   1276  CG  PHE A  85       5.583  -3.527 -11.951  1.00  0.66           C  
ATOM   1277  CD1 PHE A  85       5.919  -2.763 -10.862  1.00  0.66           C  
ATOM   1278  CD2 PHE A  85       6.345  -4.630 -12.217  1.00  0.66           C  
ATOM   1279  CE1 PHE A  85       7.000  -3.088 -10.096  1.00  0.66           C  
ATOM   1280  CE2 PHE A  85       7.419  -4.966 -11.441  1.00  0.66           C  
ATOM   1281  CZ  PHE A  85       7.753  -4.185 -10.380  1.00  0.66           C  
ATOM   1282  H   PHE A  85       4.447  -0.604 -12.700  1.00  0.66           H  
ATOM   1283  HA  PHE A  85       5.627  -2.642 -14.483  1.00  0.66           H  
ATOM   1284 1HB  PHE A  85       3.655  -2.731 -12.222  1.00  0.66           H  
ATOM   1285 2HB  PHE A  85       3.983  -4.131 -13.200  1.00  0.66           H  
ATOM   1286  HD1 PHE A  85       5.334  -1.894 -10.619  1.00  0.66           H  
ATOM   1287  HD2 PHE A  85       6.083  -5.240 -13.058  1.00  0.66           H  
ATOM   1288  HE1 PHE A  85       7.258  -2.481  -9.268  1.00  0.66           H  
ATOM   1289  HE2 PHE A  85       8.000  -5.848 -11.670  1.00  0.66           H  
ATOM   1290  HZ  PHE A  85       8.608  -4.441  -9.759  1.00  0.66           H  
ATOM   1291  N   SER A  86       3.107  -1.213 -15.556  1.00  0.67           N  
ATOM   1292  CA  SER A  86       1.988  -1.294 -16.501  1.00  0.67           C  
ATOM   1293  C   SER A  86       2.295  -2.127 -17.740  1.00  0.67           C  
ATOM   1294  O   SER A  86       1.480  -2.958 -18.138  1.00  0.67           O  
ATOM   1295  CB  SER A  86       1.546   0.090 -16.962  1.00  0.67           C  
ATOM   1296  OG  SER A  86       0.920   0.831 -15.943  1.00  0.67           O  
ATOM   1297  H   SER A  86       3.490  -0.298 -15.304  1.00  0.67           H  
ATOM   1298  HA  SER A  86       1.149  -1.759 -15.980  1.00  0.67           H  
ATOM   1299 1HB  SER A  86       2.427   0.634 -17.303  1.00  0.67           H  
ATOM   1300 2HB  SER A  86       0.875  -0.005 -17.812  1.00  0.67           H  
ATOM   1301  HG  SER A  86       1.404   0.659 -15.111  1.00  0.67           H  
ATOM   1302  N   GLN A  87       3.484  -1.961 -18.324  1.00  0.68           N  
ATOM   1303  CA  GLN A  87       3.822  -2.728 -19.523  1.00  0.68           C  
ATOM   1304  C   GLN A  87       3.925  -4.210 -19.194  1.00  0.68           C  
ATOM   1305  O   GLN A  87       3.530  -5.073 -19.985  1.00  0.68           O  
ATOM   1306  CB  GLN A  87       5.138  -2.237 -20.127  1.00  0.68           C  
ATOM   1307  CG  GLN A  87       5.062  -0.846 -20.734  1.00  0.68           C  
ATOM   1308  CD  GLN A  87       6.405  -0.367 -21.264  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87       7.463  -0.784 -20.784  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87       6.368   0.512 -22.261  1.00  0.68           N  
ATOM   1311  H   GLN A  87       4.133  -1.282 -17.950  1.00  0.68           H  
ATOM   1312  HA  GLN A  87       3.024  -2.599 -20.257  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87       5.910  -2.231 -19.356  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87       5.459  -2.929 -20.905  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87       4.350  -0.862 -21.561  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87       4.728  -0.148 -19.966  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87       7.221   0.862 -22.651  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87       5.489   0.823 -22.622  1.00  0.68           H  
ATOM   1319  N   LEU A  88       4.461  -4.506 -18.015  1.00  0.68           N  
ATOM   1320  CA  LEU A  88       4.604  -5.884 -17.594  1.00  0.68           C  
ATOM   1321  C   LEU A  88       3.243  -6.484 -17.289  1.00  0.68           C  
ATOM   1322  O   LEU A  88       3.018  -7.665 -17.555  1.00  0.68           O  
ATOM   1323  CB  LEU A  88       5.548  -5.987 -16.407  1.00  0.68           C  
ATOM   1324  CG  LEU A  88       7.010  -5.677 -16.726  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88       7.824  -5.644 -15.441  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88       7.531  -6.742 -17.680  1.00  0.68           C  
ATOM   1327  H   LEU A  88       4.757  -3.761 -17.401  1.00  0.68           H  
ATOM   1328  HA  LEU A  88       5.045  -6.445 -18.415  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88       5.215  -5.289 -15.636  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88       5.498  -6.996 -16.007  1.00  0.68           H  
ATOM   1331  HG  LEU A  88       7.085  -4.697 -17.202  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88       8.865  -5.424 -15.675  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88       7.435  -4.868 -14.800  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88       7.761  -6.609 -14.937  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88       8.573  -6.532 -17.925  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88       7.461  -7.720 -17.210  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88       6.935  -6.736 -18.594  1.00  0.68           H  
ATOM   1338  N   SER A  89       2.316  -5.677 -16.763  1.00  0.67           N  
ATOM   1339  CA  SER A  89       0.981  -6.178 -16.501  1.00  0.67           C  
ATOM   1340  C   SER A  89       0.363  -6.602 -17.825  1.00  0.67           C  
ATOM   1341  O   SER A  89      -0.212  -7.683 -17.928  1.00  0.67           O  
ATOM   1342  CB  SER A  89       0.091  -5.140 -15.829  1.00  0.67           C  
ATOM   1343  OG  SER A  89      -1.198  -5.702 -15.562  1.00  0.67           O  
ATOM   1344  H   SER A  89       2.542  -4.716 -16.521  1.00  0.67           H  
ATOM   1345  HA  SER A  89       1.055  -7.051 -15.855  1.00  0.67           H  
ATOM   1346 1HB  SER A  89       0.553  -4.807 -14.899  1.00  0.67           H  
ATOM   1347 2HB  SER A  89      -0.014  -4.271 -16.473  1.00  0.67           H  
ATOM   1348  HG  SER A  89      -1.003  -6.500 -15.034  1.00  0.67           H  
ATOM   1349  N   GLU A  90       0.498  -5.765 -18.865  1.00  0.67           N  
ATOM   1350  CA  GLU A  90      -0.079  -6.114 -20.165  1.00  0.67           C  
ATOM   1351  C   GLU A  90       0.559  -7.391 -20.715  1.00  0.67           C  
ATOM   1352  O   GLU A  90      -0.128  -8.300 -21.186  1.00  0.67           O  
ATOM   1353  CB  GLU A  90       0.137  -4.974 -21.166  1.00  0.67           C  
ATOM   1354  CG  GLU A  90      -0.660  -3.716 -20.870  1.00  0.67           C  
ATOM   1355  CD  GLU A  90      -0.379  -2.571 -21.813  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90       0.462  -2.703 -22.671  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90      -1.014  -1.541 -21.658  1.00  0.67           O  
ATOM   1358  H   GLU A  90       0.978  -4.871 -18.732  1.00  0.67           H  
ATOM   1359  HA  GLU A  90      -1.150  -6.285 -20.040  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90       1.192  -4.701 -21.181  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90      -0.128  -5.315 -22.167  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90      -1.717  -3.966 -20.933  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90      -0.446  -3.403 -19.849  1.00  0.67           H  
ATOM   1364  N   LEU A  91       1.873  -7.519 -20.564  1.00  0.66           N  
ATOM   1365  CA  LEU A  91       2.556  -8.720 -21.023  1.00  0.66           C  
ATOM   1366  C   LEU A  91       2.017  -9.961 -20.338  1.00  0.66           C  
ATOM   1367  O   LEU A  91       1.581 -10.923 -20.989  1.00  0.66           O  
ATOM   1368  CB  LEU A  91       4.050  -8.612 -20.703  1.00  0.66           C  
ATOM   1369  CG  LEU A  91       4.897  -9.841 -20.968  1.00  0.66           C  
ATOM   1370  CD1 LEU A  91       4.898 -10.170 -22.432  1.00  0.66           C  
ATOM   1371  CD2 LEU A  91       6.293  -9.596 -20.433  1.00  0.66           C  
ATOM   1372  H   LEU A  91       2.414  -6.747 -20.173  1.00  0.66           H  
ATOM   1373  HA  LEU A  91       2.411  -8.815 -22.097  1.00  0.66           H  
ATOM   1374 1HB  LEU A  91       4.465  -7.782 -21.270  1.00  0.66           H  
ATOM   1375 2HB  LEU A  91       4.156  -8.381 -19.654  1.00  0.66           H  
ATOM   1376  HG  LEU A  91       4.465 -10.679 -20.445  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  91       5.491 -11.068 -22.604  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  91       3.894 -10.340 -22.747  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  91       5.321  -9.340 -22.993  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  91       6.906 -10.483 -20.593  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  91       6.737  -8.745 -20.950  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  91       6.234  -9.382 -19.364  1.00  0.66           H  
ATOM   1383  N   HIS A  92       1.962  -9.909 -19.019  1.00  0.66           N  
ATOM   1384  CA  HIS A  92       1.543 -11.060 -18.272  1.00  0.66           C  
ATOM   1385  C   HIS A  92       0.076 -11.388 -18.455  1.00  0.66           C  
ATOM   1386  O   HIS A  92      -0.285 -12.557 -18.604  1.00  0.66           O  
ATOM   1387  CB  HIS A  92       1.834 -10.850 -16.789  1.00  0.66           C  
ATOM   1388  CG  HIS A  92       3.291 -10.947 -16.453  1.00  0.66           C  
ATOM   1389  ND1 HIS A  92       4.163  -9.911 -16.652  1.00  0.66           N  
ATOM   1390  CD2 HIS A  92       4.022 -11.962 -15.942  1.00  0.66           C  
ATOM   1391  CE1 HIS A  92       5.373 -10.274 -16.274  1.00  0.66           C  
ATOM   1392  NE2 HIS A  92       5.318 -11.520 -15.837  1.00  0.66           N  
ATOM   1393  H   HIS A  92       2.276  -9.072 -18.527  1.00  0.66           H  
ATOM   1394  HA  HIS A  92       2.116 -11.910 -18.595  1.00  0.66           H  
ATOM   1395 1HB  HIS A  92       1.470  -9.861 -16.483  1.00  0.66           H  
ATOM   1396 2HB  HIS A  92       1.295 -11.589 -16.229  1.00  0.66           H  
ATOM   1397  HD1 HIS A  92       3.914  -9.002 -17.026  1.00  0.66           H  
ATOM   1398  HD2 HIS A  92       3.768 -12.973 -15.634  1.00  0.66           H  
ATOM   1399  HE1 HIS A  92       6.205  -9.582 -16.354  1.00  0.66           H  
ATOM   1400  N   CYS A  93      -0.775 -10.375 -18.472  1.00  0.67           N  
ATOM   1401  CA  CYS A  93      -2.201 -10.610 -18.545  1.00  0.67           C  
ATOM   1402  C   CYS A  93      -2.713 -10.992 -19.935  1.00  0.67           C  
ATOM   1403  O   CYS A  93      -3.564 -11.875 -20.053  1.00  0.67           O  
ATOM   1404  CB  CYS A  93      -2.903  -9.341 -18.121  1.00  0.67           C  
ATOM   1405  SG  CYS A  93      -2.574  -8.917 -16.387  1.00  0.67           S  
ATOM   1406  H   CYS A  93      -0.440  -9.417 -18.379  1.00  0.67           H  
ATOM   1407  HA  CYS A  93      -2.447 -11.410 -17.847  1.00  0.67           H  
ATOM   1408 1HB  CYS A  93      -2.575  -8.507 -18.750  1.00  0.67           H  
ATOM   1409 2HB  CYS A  93      -3.976  -9.453 -18.259  1.00  0.67           H  
ATOM   1410  HG  CYS A  93      -1.356  -8.384 -16.657  1.00  0.67           H  
ATOM   1411  N   ASP A  94      -2.202 -10.322 -20.980  1.00  0.68           N  
ATOM   1412  CA  ASP A  94      -2.682 -10.529 -22.344  1.00  0.68           C  
ATOM   1413  C   ASP A  94      -1.846 -11.456 -23.230  1.00  0.68           C  
ATOM   1414  O   ASP A  94      -2.385 -12.031 -24.177  1.00  0.68           O  
ATOM   1415  CB  ASP A  94      -2.869  -9.184 -23.060  1.00  0.68           C  
ATOM   1416  CG  ASP A  94      -3.974  -8.305 -22.424  1.00  0.68           C  
ATOM   1417  OD1 ASP A  94      -5.085  -8.774 -22.302  1.00  0.68           O  
ATOM   1418  OD2 ASP A  94      -3.701  -7.174 -22.095  1.00  0.68           O  
ATOM   1419  H   ASP A  94      -1.477  -9.619 -20.838  1.00  0.68           H  
ATOM   1420  HA  ASP A  94      -3.671 -10.982 -22.268  1.00  0.68           H  
ATOM   1421 1HB  ASP A  94      -1.926  -8.634 -23.037  1.00  0.68           H  
ATOM   1422 2HB  ASP A  94      -3.116  -9.362 -24.105  1.00  0.68           H  
ATOM   1423  N   LYS A  95      -0.531 -11.553 -23.001  1.00  0.70           N  
ATOM   1424  CA  LYS A  95       0.293 -12.365 -23.891  1.00  0.70           C  
ATOM   1425  C   LYS A  95       0.717 -13.679 -23.244  1.00  0.70           C  
ATOM   1426  O   LYS A  95       0.725 -14.724 -23.895  1.00  0.70           O  
ATOM   1427  CB  LYS A  95       1.522 -11.572 -24.321  1.00  0.70           C  
ATOM   1428  CG  LYS A  95       1.204 -10.343 -25.168  1.00  0.70           C  
ATOM   1429  CD  LYS A  95       2.466  -9.620 -25.622  1.00  0.70           C  
ATOM   1430  CE  LYS A  95       2.129  -8.405 -26.476  1.00  0.70           C  
ATOM   1431  NZ  LYS A  95       3.351  -7.672 -26.909  1.00  0.70           N  
ATOM   1432  H   LYS A  95      -0.072 -11.080 -22.224  1.00  0.70           H  
ATOM   1433  HA  LYS A  95      -0.289 -12.608 -24.779  1.00  0.70           H  
ATOM   1434 1HB  LYS A  95       2.038 -11.246 -23.442  1.00  0.70           H  
ATOM   1435 2HB  LYS A  95       2.198 -12.218 -24.880  1.00  0.70           H  
ATOM   1436 1HG  LYS A  95       0.623 -10.644 -26.041  1.00  0.70           H  
ATOM   1437 2HG  LYS A  95       0.602  -9.654 -24.573  1.00  0.70           H  
ATOM   1438 1HD  LYS A  95       3.024  -9.285 -24.751  1.00  0.70           H  
ATOM   1439 2HD  LYS A  95       3.094 -10.300 -26.197  1.00  0.70           H  
ATOM   1440 1HE  LYS A  95       1.581  -8.731 -27.359  1.00  0.70           H  
ATOM   1441 2HE  LYS A  95       1.499  -7.729 -25.898  1.00  0.70           H  
ATOM   1442 1HZ  LYS A  95       3.085  -6.876 -27.470  1.00  0.70           H  
ATOM   1443 2HZ  LYS A  95       3.862  -7.356 -26.098  1.00  0.70           H  
ATOM   1444 3HZ  LYS A  95       3.937  -8.287 -27.456  1.00  0.70           H  
ATOM   1445  N   LEU A  96       1.053 -13.634 -21.959  1.00  0.71           N  
ATOM   1446  CA  LEU A  96       1.508 -14.837 -21.273  1.00  0.71           C  
ATOM   1447  C   LEU A  96       0.335 -15.558 -20.591  1.00  0.71           C  
ATOM   1448  O   LEU A  96       0.422 -16.746 -20.275  1.00  0.71           O  
ATOM   1449  CB  LEU A  96       2.559 -14.463 -20.242  1.00  0.71           C  
ATOM   1450  CG  LEU A  96       3.794 -13.738 -20.787  1.00  0.71           C  
ATOM   1451  CD1 LEU A  96       4.720 -13.375 -19.627  1.00  0.71           C  
ATOM   1452  CD2 LEU A  96       4.486 -14.605 -21.800  1.00  0.71           C  
ATOM   1453  H   LEU A  96       1.054 -12.738 -21.472  1.00  0.71           H  
ATOM   1454  HA  LEU A  96       1.950 -15.510 -22.004  1.00  0.71           H  
ATOM   1455 1HB  LEU A  96       2.092 -13.839 -19.519  1.00  0.71           H  
ATOM   1456 2HB  LEU A  96       2.898 -15.372 -19.751  1.00  0.71           H  
ATOM   1457  HG  LEU A  96       3.482 -12.811 -21.270  1.00  0.71           H  
ATOM   1458 1HD1 LEU A  96       5.591 -12.848 -20.011  1.00  0.71           H  
ATOM   1459 2HD1 LEU A  96       4.204 -12.739 -18.922  1.00  0.71           H  
ATOM   1460 3HD1 LEU A  96       5.041 -14.282 -19.121  1.00  0.71           H  
ATOM   1461 1HD2 LEU A  96       5.355 -14.077 -22.192  1.00  0.71           H  
ATOM   1462 2HD2 LEU A  96       4.805 -15.536 -21.328  1.00  0.71           H  
ATOM   1463 3HD2 LEU A  96       3.796 -14.828 -22.616  1.00  0.71           H  
ATOM   1464  N   HIS A  97      -0.755 -14.816 -20.362  1.00  0.72           N  
ATOM   1465  CA  HIS A  97      -1.978 -15.293 -19.707  1.00  0.72           C  
ATOM   1466  C   HIS A  97      -1.731 -15.823 -18.298  1.00  0.72           C  
ATOM   1467  O   HIS A  97      -2.270 -16.861 -17.903  1.00  0.72           O  
ATOM   1468  CB  HIS A  97      -2.643 -16.364 -20.575  1.00  0.72           C  
ATOM   1469  CG  HIS A  97      -2.962 -15.855 -21.944  1.00  0.72           C  
ATOM   1470  ND1 HIS A  97      -3.984 -14.965 -22.186  1.00  0.72           N  
ATOM   1471  CD2 HIS A  97      -2.361 -16.074 -23.136  1.00  0.72           C  
ATOM   1472  CE1 HIS A  97      -4.003 -14.664 -23.472  1.00  0.72           C  
ATOM   1473  NE2 HIS A  97      -3.031 -15.326 -24.069  1.00  0.72           N  
ATOM   1474  H   HIS A  97      -0.728 -13.849 -20.649  1.00  0.72           H  
ATOM   1475  HA  HIS A  97      -2.674 -14.457 -19.617  1.00  0.72           H  
ATOM   1476 1HB  HIS A  97      -2.001 -17.238 -20.666  1.00  0.72           H  
ATOM   1477 2HB  HIS A  97      -3.570 -16.686 -20.106  1.00  0.72           H  
ATOM   1478  HD2 HIS A  97      -1.498 -16.716 -23.318  1.00  0.72           H  
ATOM   1479  HE1 HIS A  97      -4.696 -13.978 -23.956  1.00  0.72           H  
ATOM   1480  HE2 HIS A  97      -2.803 -15.281 -25.050  1.00  0.72           H  
ATOM   1481  N   VAL A  98      -0.922 -15.097 -17.539  1.00  0.73           N  
ATOM   1482  CA  VAL A  98      -0.575 -15.503 -16.190  1.00  0.73           C  
ATOM   1483  C   VAL A  98      -1.612 -15.155 -15.145  1.00  0.73           C  
ATOM   1484  O   VAL A  98      -2.048 -14.013 -15.011  1.00  0.73           O  
ATOM   1485  CB  VAL A  98       0.774 -14.898 -15.781  1.00  0.73           C  
ATOM   1486  CG1 VAL A  98       1.108 -15.246 -14.337  1.00  0.73           C  
ATOM   1487  CG2 VAL A  98       1.829 -15.410 -16.707  1.00  0.73           C  
ATOM   1488  H   VAL A  98      -0.543 -14.238 -17.929  1.00  0.73           H  
ATOM   1489  HA  VAL A  98      -0.461 -16.573 -16.192  1.00  0.73           H  
ATOM   1490  HB  VAL A  98       0.715 -13.818 -15.858  1.00  0.73           H  
ATOM   1491 1HG1 VAL A  98       2.062 -14.804 -14.075  1.00  0.73           H  
ATOM   1492 2HG1 VAL A  98       0.337 -14.855 -13.671  1.00  0.73           H  
ATOM   1493 3HG1 VAL A  98       1.167 -16.330 -14.226  1.00  0.73           H  
ATOM   1494 1HG2 VAL A  98       2.791 -14.981 -16.455  1.00  0.73           H  
ATOM   1495 2HG2 VAL A  98       1.882 -16.480 -16.625  1.00  0.73           H  
ATOM   1496 3HG2 VAL A  98       1.559 -15.140 -17.709  1.00  0.73           H  
ATOM   1497  N   ASP A  99      -1.997 -16.172 -14.394  1.00  0.73           N  
ATOM   1498  CA  ASP A  99      -2.953 -16.061 -13.309  1.00  0.73           C  
ATOM   1499  C   ASP A  99      -2.314 -15.297 -12.154  1.00  0.73           C  
ATOM   1500  O   ASP A  99      -1.313 -15.784 -11.634  1.00  0.73           O  
ATOM   1501  CB  ASP A  99      -3.382 -17.444 -12.817  1.00  0.73           C  
ATOM   1502  CG  ASP A  99      -4.476 -17.416 -11.710  1.00  0.73           C  
ATOM   1503  OD1 ASP A  99      -4.400 -16.601 -10.793  1.00  0.73           O  
ATOM   1504  OD2 ASP A  99      -5.384 -18.210 -11.812  1.00  0.73           O  
ATOM   1505  H   ASP A  99      -1.594 -17.076 -14.597  1.00  0.73           H  
ATOM   1506  HA  ASP A  99      -3.835 -15.568 -13.694  1.00  0.73           H  
ATOM   1507 1HB  ASP A  99      -3.767 -18.021 -13.662  1.00  0.73           H  
ATOM   1508 2HB  ASP A  99      -2.518 -17.970 -12.440  1.00  0.73           H  
ATOM   1509  N   PRO A 100      -2.860 -14.143 -11.707  1.00  0.73           N  
ATOM   1510  CA  PRO A 100      -2.347 -13.277 -10.655  1.00  0.73           C  
ATOM   1511  C   PRO A 100      -1.890 -14.014  -9.400  1.00  0.73           C  
ATOM   1512  O   PRO A 100      -0.980 -13.540  -8.704  1.00  0.73           O  
ATOM   1513  CB  PRO A 100      -3.557 -12.394 -10.356  1.00  0.73           C  
ATOM   1514  CG  PRO A 100      -4.274 -12.298 -11.659  1.00  0.73           C  
ATOM   1515  CD  PRO A 100      -4.118 -13.651 -12.292  1.00  0.73           C  
ATOM   1516  HA  PRO A 100      -1.529 -12.688 -11.072  1.00  0.73           H  
ATOM   1517 1HB  PRO A 100      -4.173 -12.862  -9.574  1.00  0.73           H  
ATOM   1518 2HB  PRO A 100      -3.230 -11.432  -9.963  1.00  0.73           H  
ATOM   1519 1HG  PRO A 100      -5.325 -12.027 -11.494  1.00  0.73           H  
ATOM   1520 2HG  PRO A 100      -3.831 -11.498 -12.271  1.00  0.73           H  
ATOM   1521 1HD  PRO A 100      -4.963 -14.317 -12.045  1.00  0.73           H  
ATOM   1522 2HD  PRO A 100      -3.996 -13.487 -13.359  1.00  0.73           H  
ATOM   1523  N   GLU A 101      -2.493 -15.171  -9.099  1.00  0.73           N  
ATOM   1524  CA  GLU A 101      -2.087 -15.915  -7.913  1.00  0.73           C  
ATOM   1525  C   GLU A 101      -0.595 -16.207  -7.985  1.00  0.73           C  
ATOM   1526  O   GLU A 101       0.081 -16.238  -6.962  1.00  0.73           O  
ATOM   1527  CB  GLU A 101      -2.861 -17.223  -7.755  1.00  0.73           C  
ATOM   1528  CG  GLU A 101      -2.472 -18.007  -6.480  1.00  0.73           C  
ATOM   1529  CD  GLU A 101      -3.264 -19.279  -6.210  1.00  0.73           C  
ATOM   1530  OE1 GLU A 101      -4.124 -19.615  -6.979  1.00  0.73           O  
ATOM   1531  OE2 GLU A 101      -2.994 -19.909  -5.212  1.00  0.73           O  
ATOM   1532  H   GLU A 101      -3.225 -15.565  -9.708  1.00  0.73           H  
ATOM   1533  HA  GLU A 101      -2.274 -15.298  -7.034  1.00  0.73           H  
ATOM   1534 1HB  GLU A 101      -3.931 -17.017  -7.730  1.00  0.73           H  
ATOM   1535 2HB  GLU A 101      -2.671 -17.862  -8.622  1.00  0.73           H  
ATOM   1536 1HG  GLU A 101      -1.445 -18.289  -6.597  1.00  0.73           H  
ATOM   1537 2HG  GLU A 101      -2.541 -17.345  -5.619  1.00  0.73           H  
ATOM   1538  N   ASN A 102      -0.090 -16.435  -9.198  1.00  0.72           N  
ATOM   1539  CA  ASN A 102       1.308 -16.738  -9.458  1.00  0.72           C  
ATOM   1540  C   ASN A 102       2.236 -15.641  -8.955  1.00  0.72           C  
ATOM   1541  O   ASN A 102       3.379 -15.901  -8.566  1.00  0.72           O  
ATOM   1542  CB  ASN A 102       1.518 -16.907 -10.948  1.00  0.72           C  
ATOM   1543  CG  ASN A 102       2.901 -17.347 -11.310  1.00  0.72           C  
ATOM   1544  OD1 ASN A 102       3.353 -18.420 -10.922  1.00  0.72           O  
ATOM   1545  ND2 ASN A 102       3.594 -16.523 -12.053  1.00  0.72           N  
ATOM   1546  H   ASN A 102      -0.708 -16.346 -10.000  1.00  0.72           H  
ATOM   1547  HA  ASN A 102       1.566 -17.661  -8.943  1.00  0.72           H  
ATOM   1548 1HB  ASN A 102       0.801 -17.622 -11.344  1.00  0.72           H  
ATOM   1549 2HB  ASN A 102       1.322 -15.951 -11.435  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 102       4.527 -16.753 -12.324  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 102       3.185 -15.658 -12.342  1.00  0.72           H  
ATOM   1552  N   PHE A 103       1.764 -14.397  -8.971  1.00  0.71           N  
ATOM   1553  CA  PHE A 103       2.605 -13.298  -8.555  1.00  0.71           C  
ATOM   1554  C   PHE A 103       2.712 -13.372  -7.052  1.00  0.71           C  
ATOM   1555  O   PHE A 103       3.794 -13.217  -6.475  1.00  0.71           O  
ATOM   1556  CB  PHE A 103       1.980 -11.972  -8.936  1.00  0.71           C  
ATOM   1557  CG  PHE A 103       1.771 -11.789 -10.381  1.00  0.71           C  
ATOM   1558  CD1 PHE A 103       0.679 -11.078 -10.811  1.00  0.71           C  
ATOM   1559  CD2 PHE A 103       2.619 -12.342 -11.316  1.00  0.71           C  
ATOM   1560  CE1 PHE A 103       0.424 -10.915 -12.147  1.00  0.71           C  
ATOM   1561  CE2 PHE A 103       2.370 -12.175 -12.653  1.00  0.71           C  
ATOM   1562  CZ  PHE A 103       1.264 -11.459 -13.064  1.00  0.71           C  
ATOM   1563  H   PHE A 103       0.801 -14.210  -9.235  1.00  0.71           H  
ATOM   1564  HA  PHE A 103       3.595 -13.400  -8.999  1.00  0.71           H  
ATOM   1565 1HB  PHE A 103       1.015 -11.869  -8.442  1.00  0.71           H  
ATOM   1566 2HB  PHE A 103       2.615 -11.171  -8.585  1.00  0.71           H  
ATOM   1567  HD1 PHE A 103       0.007 -10.647 -10.067  1.00  0.71           H  
ATOM   1568  HD2 PHE A 103       3.485 -12.915 -10.983  1.00  0.71           H  
ATOM   1569  HE1 PHE A 103      -0.446 -10.354 -12.473  1.00  0.71           H  
ATOM   1570  HE2 PHE A 103       3.042 -12.611 -13.381  1.00  0.71           H  
ATOM   1571  HZ  PHE A 103       1.057 -11.324 -14.104  1.00  0.71           H  
ATOM   1572  N   ARG A 104       1.563 -13.618  -6.416  1.00  0.69           N  
ATOM   1573  CA  ARG A 104       1.518 -13.715  -4.967  1.00  0.69           C  
ATOM   1574  C   ARG A 104       2.318 -14.925  -4.478  1.00  0.69           C  
ATOM   1575  O   ARG A 104       3.027 -14.837  -3.471  1.00  0.69           O  
ATOM   1576  CB  ARG A 104       0.078 -13.786  -4.464  1.00  0.69           C  
ATOM   1577  CG  ARG A 104      -0.739 -12.497  -4.628  1.00  0.69           C  
ATOM   1578  CD  ARG A 104      -0.246 -11.405  -3.710  1.00  0.69           C  
ATOM   1579  NE  ARG A 104      -1.084 -10.208  -3.773  1.00  0.69           N  
ATOM   1580  CZ  ARG A 104      -2.150 -10.003  -2.969  1.00  0.69           C  
ATOM   1581  NH1 ARG A 104      -2.465 -10.905  -2.063  1.00  0.69           N  
ATOM   1582  NH2 ARG A 104      -2.884  -8.913  -3.080  1.00  0.69           N  
ATOM   1583  H   ARG A 104       0.712 -13.742  -6.972  1.00  0.69           H  
ATOM   1584  HA  ARG A 104       1.970 -12.816  -4.551  1.00  0.69           H  
ATOM   1585 1HB  ARG A 104      -0.448 -14.577  -5.000  1.00  0.69           H  
ATOM   1586 2HB  ARG A 104       0.076 -14.052  -3.408  1.00  0.69           H  
ATOM   1587 1HG  ARG A 104      -0.656 -12.151  -5.662  1.00  0.69           H  
ATOM   1588 2HG  ARG A 104      -1.785 -12.698  -4.397  1.00  0.69           H  
ATOM   1589 1HD  ARG A 104      -0.252 -11.769  -2.684  1.00  0.69           H  
ATOM   1590 2HD  ARG A 104       0.770 -11.125  -3.985  1.00  0.69           H  
ATOM   1591  HE  ARG A 104      -0.863  -9.496  -4.464  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 104      -1.912 -11.746  -1.970  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 104      -3.262 -10.757  -1.460  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 104      -2.660  -8.205  -3.785  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 104      -3.677  -8.778  -2.473  1.00  0.69           H  
ATOM   1596  N   LEU A 105       2.242 -16.048  -5.208  1.00  0.68           N  
ATOM   1597  CA  LEU A 105       2.984 -17.233  -4.800  1.00  0.68           C  
ATOM   1598  C   LEU A 105       4.475 -17.004  -4.889  1.00  0.68           C  
ATOM   1599  O   LEU A 105       5.203 -17.328  -3.949  1.00  0.68           O  
ATOM   1600  CB  LEU A 105       2.667 -18.427  -5.688  1.00  0.68           C  
ATOM   1601  CG  LEU A 105       1.311 -19.008  -5.593  1.00  0.68           C  
ATOM   1602  CD1 LEU A 105       1.175 -20.069  -6.654  1.00  0.68           C  
ATOM   1603  CD2 LEU A 105       1.092 -19.560  -4.242  1.00  0.68           C  
ATOM   1604  H   LEU A 105       1.631 -16.080  -6.021  1.00  0.68           H  
ATOM   1605  HA  LEU A 105       2.726 -17.468  -3.769  1.00  0.68           H  
ATOM   1606 1HB  LEU A 105       2.821 -18.128  -6.724  1.00  0.68           H  
ATOM   1607 2HB  LEU A 105       3.374 -19.222  -5.454  1.00  0.68           H  
ATOM   1608  HG  LEU A 105       0.586 -18.250  -5.772  1.00  0.68           H  
ATOM   1609 1HD1 LEU A 105       0.175 -20.496  -6.600  1.00  0.68           H  
ATOM   1610 2HD1 LEU A 105       1.336 -19.627  -7.631  1.00  0.68           H  
ATOM   1611 3HD1 LEU A 105       1.910 -20.843  -6.488  1.00  0.68           H  
ATOM   1612 1HD2 LEU A 105       0.088 -19.987  -4.185  1.00  0.68           H  
ATOM   1613 2HD2 LEU A 105       1.820 -20.316  -4.059  1.00  0.68           H  
ATOM   1614 3HD2 LEU A 105       1.195 -18.768  -3.503  1.00  0.68           H  
ATOM   1615  N   LEU A 106       4.940 -16.370  -5.974  1.00  0.66           N  
ATOM   1616  CA  LEU A 106       6.368 -16.119  -6.087  1.00  0.66           C  
ATOM   1617  C   LEU A 106       6.766 -15.181  -4.979  1.00  0.66           C  
ATOM   1618  O   LEU A 106       7.828 -15.331  -4.375  1.00  0.66           O  
ATOM   1619  CB  LEU A 106       6.762 -15.559  -7.449  1.00  0.66           C  
ATOM   1620  CG  LEU A 106       8.318 -15.360  -7.602  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106       9.077 -16.693  -7.329  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106       8.619 -14.922  -9.004  1.00  0.66           C  
ATOM   1623  H   LEU A 106       4.318 -16.105  -6.742  1.00  0.66           H  
ATOM   1624  HA  LEU A 106       6.900 -17.057  -5.948  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106       6.404 -16.223  -8.225  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106       6.274 -14.589  -7.579  1.00  0.66           H  
ATOM   1627  HG  LEU A 106       8.660 -14.610  -6.886  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106      10.148 -16.529  -7.441  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106       8.872 -17.034  -6.318  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106       8.766 -17.449  -8.028  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106       9.694 -14.789  -9.109  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106       8.277 -15.685  -9.705  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106       8.104 -13.983  -9.208  1.00  0.66           H  
ATOM   1634  N   GLY A 107       5.905 -14.214  -4.714  1.00  0.65           N  
ATOM   1635  CA  GLY A 107       6.103 -13.258  -3.664  1.00  0.65           C  
ATOM   1636  C   GLY A 107       6.361 -13.943  -2.326  1.00  0.65           C  
ATOM   1637  O   GLY A 107       7.372 -13.675  -1.670  1.00  0.65           O  
ATOM   1638  H   GLY A 107       5.060 -14.121  -5.277  1.00  0.65           H  
ATOM   1639 1HA  GLY A 107       6.921 -12.585  -3.916  1.00  0.65           H  
ATOM   1640 2HA  GLY A 107       5.188 -12.679  -3.600  1.00  0.65           H  
ATOM   1641  N   ASN A 108       5.460 -14.843  -1.930  1.00  0.64           N  
ATOM   1642  CA  ASN A 108       5.604 -15.563  -0.670  1.00  0.64           C  
ATOM   1643  C   ASN A 108       6.896 -16.380  -0.654  1.00  0.64           C  
ATOM   1644  O   ASN A 108       7.564 -16.491   0.385  1.00  0.64           O  
ATOM   1645  CB  ASN A 108       4.399 -16.449  -0.439  1.00  0.64           C  
ATOM   1646  CG  ASN A 108       3.166 -15.660  -0.065  1.00  0.64           C  
ATOM   1647  OD1 ASN A 108       3.247 -14.501   0.368  1.00  0.64           O  
ATOM   1648  ND2 ASN A 108       2.019 -16.272  -0.218  1.00  0.64           N  
ATOM   1649  H   ASN A 108       4.643 -15.011  -2.520  1.00  0.64           H  
ATOM   1650  HA  ASN A 108       5.668 -14.836   0.139  1.00  0.64           H  
ATOM   1651 1HB  ASN A 108       4.190 -17.012  -1.355  1.00  0.64           H  
ATOM   1652 2HB  ASN A 108       4.617 -17.169   0.348  1.00  0.64           H  
ATOM   1653 1HD2 ASN A 108       1.168 -15.804   0.014  1.00  0.64           H  
ATOM   1654 2HD2 ASN A 108       1.999 -17.208  -0.567  1.00  0.64           H  
ATOM   1655  N   VAL A 109       7.270 -16.929  -1.811  1.00  0.63           N  
ATOM   1656  CA  VAL A 109       8.507 -17.679  -1.909  1.00  0.63           C  
ATOM   1657  C   VAL A 109       9.697 -16.743  -1.671  1.00  0.63           C  
ATOM   1658  O   VAL A 109      10.623 -17.107  -0.952  1.00  0.63           O  
ATOM   1659  CB  VAL A 109       8.633 -18.404  -3.256  1.00  0.63           C  
ATOM   1660  CG1 VAL A 109       9.992 -18.980  -3.364  1.00  0.63           C  
ATOM   1661  CG2 VAL A 109       7.594 -19.534  -3.369  1.00  0.63           C  
ATOM   1662  H   VAL A 109       6.671 -16.839  -2.634  1.00  0.63           H  
ATOM   1663  HA  VAL A 109       8.507 -18.439  -1.130  1.00  0.63           H  
ATOM   1664  HB  VAL A 109       8.495 -17.699  -4.058  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 109      10.073 -19.480  -4.307  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 109      10.724 -18.180  -3.300  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 109      10.157 -19.692  -2.559  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 109       7.708 -20.033  -4.330  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 109       7.749 -20.251  -2.566  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 109       6.600 -19.130  -3.293  1.00  0.63           H  
ATOM   1671  N   LEU A 110       9.668 -15.531  -2.238  1.00  0.63           N  
ATOM   1672  CA  LEU A 110      10.756 -14.570  -2.031  1.00  0.63           C  
ATOM   1673  C   LEU A 110      10.906 -14.202  -0.564  1.00  0.63           C  
ATOM   1674  O   LEU A 110      12.028 -14.112  -0.057  1.00  0.63           O  
ATOM   1675  CB  LEU A 110      10.504 -13.297  -2.856  1.00  0.63           C  
ATOM   1676  CG  LEU A 110      10.684 -13.479  -4.333  1.00  0.63           C  
ATOM   1677  CD1 LEU A 110      10.182 -12.251  -5.089  1.00  0.63           C  
ATOM   1678  CD2 LEU A 110      12.152 -13.692  -4.565  1.00  0.63           C  
ATOM   1679  H   LEU A 110       8.884 -15.286  -2.843  1.00  0.63           H  
ATOM   1680  HA  LEU A 110      11.682 -15.024  -2.369  1.00  0.63           H  
ATOM   1681 1HB  LEU A 110       9.494 -12.949  -2.681  1.00  0.63           H  
ATOM   1682 2HB  LEU A 110      11.199 -12.525  -2.529  1.00  0.63           H  
ATOM   1683  HG  LEU A 110      10.126 -14.351  -4.670  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 110      10.334 -12.396  -6.159  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 110       9.121 -12.117  -4.889  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 110      10.731 -11.368  -4.757  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 110      12.340 -13.853  -5.626  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 110      12.703 -12.817  -4.218  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 110      12.471 -14.548  -4.000  1.00  0.63           H  
ATOM   1690  N   VAL A 111       9.791 -14.077   0.150  1.00  0.62           N  
ATOM   1691  CA  VAL A 111       9.862 -13.773   1.575  1.00  0.62           C  
ATOM   1692  C   VAL A 111      10.580 -14.921   2.287  1.00  0.62           C  
ATOM   1693  O   VAL A 111      11.466 -14.699   3.118  1.00  0.62           O  
ATOM   1694  CB  VAL A 111       8.442 -13.641   2.171  1.00  0.62           C  
ATOM   1695  CG1 VAL A 111       8.499 -13.514   3.688  1.00  0.62           C  
ATOM   1696  CG2 VAL A 111       7.732 -12.466   1.586  1.00  0.62           C  
ATOM   1697  H   VAL A 111       8.888 -14.152  -0.326  1.00  0.62           H  
ATOM   1698  HA  VAL A 111      10.419 -12.847   1.717  1.00  0.62           H  
ATOM   1699  HB  VAL A 111       7.893 -14.546   1.932  1.00  0.62           H  
ATOM   1700 1HG1 VAL A 111       7.488 -13.452   4.087  1.00  0.62           H  
ATOM   1701 2HG1 VAL A 111       9.003 -14.385   4.110  1.00  0.62           H  
ATOM   1702 3HG1 VAL A 111       9.040 -12.612   3.949  1.00  0.62           H  
ATOM   1703 1HG2 VAL A 111       6.738 -12.430   1.985  1.00  0.62           H  
ATOM   1704 2HG2 VAL A 111       8.251 -11.593   1.858  1.00  0.62           H  
ATOM   1705 3HG2 VAL A 111       7.681 -12.559   0.506  1.00  0.62           H  
ATOM   1706  N   CYS A 112      10.199 -16.156   1.941  1.00  0.62           N  
ATOM   1707  CA  CYS A 112      10.772 -17.345   2.556  1.00  0.62           C  
ATOM   1708  C   CYS A 112      12.263 -17.512   2.233  1.00  0.62           C  
ATOM   1709  O   CYS A 112      13.064 -17.831   3.118  1.00  0.62           O  
ATOM   1710  CB  CYS A 112      10.021 -18.573   2.055  1.00  0.62           C  
ATOM   1711  SG  CYS A 112       8.310 -18.632   2.606  1.00  0.62           S  
ATOM   1712  H   CYS A 112       9.455 -16.270   1.249  1.00  0.62           H  
ATOM   1713  HA  CYS A 112      10.650 -17.265   3.635  1.00  0.62           H  
ATOM   1714 1HB  CYS A 112      10.028 -18.594   0.970  1.00  0.62           H  
ATOM   1715 2HB  CYS A 112      10.522 -19.471   2.405  1.00  0.62           H  
ATOM   1716  HG  CYS A 112       7.889 -17.625   1.791  1.00  0.62           H  
ATOM   1717  N   VAL A 113      12.647 -17.258   0.981  1.00  0.62           N  
ATOM   1718  CA  VAL A 113      14.044 -17.386   0.582  1.00  0.62           C  
ATOM   1719  C   VAL A 113      14.896 -16.361   1.310  1.00  0.62           C  
ATOM   1720  O   VAL A 113      15.980 -16.687   1.805  1.00  0.62           O  
ATOM   1721  CB  VAL A 113      14.210 -17.258  -0.946  1.00  0.62           C  
ATOM   1722  CG1 VAL A 113      15.688 -17.186  -1.316  1.00  0.62           C  
ATOM   1723  CG2 VAL A 113      13.604 -18.478  -1.619  1.00  0.62           C  
ATOM   1724  H   VAL A 113      11.946 -17.001   0.290  1.00  0.62           H  
ATOM   1725  HA  VAL A 113      14.389 -18.381   0.862  1.00  0.62           H  
ATOM   1726  HB  VAL A 113      13.714 -16.347  -1.294  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 113      15.791 -17.112  -2.400  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 113      16.135 -16.316  -0.842  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 113      16.195 -18.089  -0.972  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 113      13.729 -18.389  -2.684  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 113      14.120 -19.371  -1.265  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 113      12.552 -18.552  -1.378  1.00  0.62           H  
ATOM   1733  N   LEU A 114      14.417 -15.122   1.395  1.00  0.62           N  
ATOM   1734  CA  LEU A 114      15.177 -14.118   2.109  1.00  0.62           C  
ATOM   1735  C   LEU A 114      15.280 -14.485   3.581  1.00  0.62           C  
ATOM   1736  O   LEU A 114      16.343 -14.324   4.176  1.00  0.62           O  
ATOM   1737  CB  LEU A 114      14.550 -12.747   1.913  1.00  0.62           C  
ATOM   1738  CG  LEU A 114      14.679 -12.228   0.480  1.00  0.62           C  
ATOM   1739  CD1 LEU A 114      13.902 -11.009   0.340  1.00  0.62           C  
ATOM   1740  CD2 LEU A 114      16.122 -11.972   0.151  1.00  0.62           C  
ATOM   1741  H   LEU A 114      13.525 -14.873   0.962  1.00  0.62           H  
ATOM   1742  HA  LEU A 114      16.180 -14.090   1.691  1.00  0.62           H  
ATOM   1743 1HB  LEU A 114      13.484 -12.815   2.154  1.00  0.62           H  
ATOM   1744 2HB  LEU A 114      15.020 -12.034   2.591  1.00  0.62           H  
ATOM   1745  HG  LEU A 114      14.276 -12.971  -0.211  1.00  0.62           H  
ATOM   1746 1HD1 LEU A 114      13.986 -10.658  -0.684  1.00  0.62           H  
ATOM   1747 2HD1 LEU A 114      12.864 -11.232   0.577  1.00  0.62           H  
ATOM   1748 3HD1 LEU A 114      14.269 -10.259   1.004  1.00  0.62           H  
ATOM   1749 1HD2 LEU A 114      16.201 -11.605  -0.871  1.00  0.62           H  
ATOM   1750 2HD2 LEU A 114      16.507 -11.223   0.840  1.00  0.62           H  
ATOM   1751 3HD2 LEU A 114      16.688 -12.897   0.250  1.00  0.62           H  
ATOM   1752  N   ALA A 115      14.220 -15.047   4.169  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      14.312 -15.448   5.565  1.00  0.63           C  
ATOM   1754  C   ALA A 115      15.417 -16.482   5.755  1.00  0.63           C  
ATOM   1755  O   ALA A 115      16.212 -16.402   6.695  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      12.983 -16.029   6.031  1.00  0.63           C  
ATOM   1757  H   ALA A 115      13.337 -15.153   3.669  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      14.564 -14.573   6.154  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      13.057 -16.307   7.080  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      12.192 -15.300   5.903  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      12.749 -16.908   5.440  1.00  0.63           H  
ATOM   1762  N   ARG A 116      15.522 -17.423   4.820  1.00  0.65           N  
ATOM   1763  CA  ARG A 116      16.551 -18.449   4.908  1.00  0.65           C  
ATOM   1764  C   ARG A 116      17.962 -17.877   4.761  1.00  0.65           C  
ATOM   1765  O   ARG A 116      18.887 -18.299   5.460  1.00  0.65           O  
ATOM   1766  CB  ARG A 116      16.317 -19.503   3.840  1.00  0.65           C  
ATOM   1767  CG  ARG A 116      15.099 -20.390   4.086  1.00  0.65           C  
ATOM   1768  CD  ARG A 116      14.893 -21.375   2.989  1.00  0.65           C  
ATOM   1769  NE  ARG A 116      13.673 -22.153   3.178  1.00  0.65           N  
ATOM   1770  CZ  ARG A 116      13.575 -23.264   3.938  1.00  0.65           C  
ATOM   1771  NH1 ARG A 116      14.629 -23.726   4.575  1.00  0.65           N  
ATOM   1772  NH2 ARG A 116      12.414 -23.890   4.045  1.00  0.65           N  
ATOM   1773  H   ARG A 116      14.840 -17.453   4.059  1.00  0.65           H  
ATOM   1774  HA  ARG A 116      16.472 -18.923   5.884  1.00  0.65           H  
ATOM   1775 1HB  ARG A 116      16.178 -19.016   2.875  1.00  0.65           H  
ATOM   1776 2HB  ARG A 116      17.194 -20.142   3.759  1.00  0.65           H  
ATOM   1777 1HG  ARG A 116      15.238 -20.938   5.016  1.00  0.65           H  
ATOM   1778 2HG  ARG A 116      14.210 -19.771   4.165  1.00  0.65           H  
ATOM   1779 1HD  ARG A 116      14.813 -20.843   2.037  1.00  0.65           H  
ATOM   1780 2HD  ARG A 116      15.735 -22.063   2.948  1.00  0.65           H  
ATOM   1781  HE  ARG A 116      12.837 -21.829   2.712  1.00  0.65           H  
ATOM   1782 1HH1 ARG A 116      15.516 -23.247   4.499  1.00  0.65           H  
ATOM   1783 2HH1 ARG A 116      14.552 -24.556   5.145  1.00  0.65           H  
ATOM   1784 1HH2 ARG A 116      11.602 -23.535   3.560  1.00  0.65           H  
ATOM   1785 2HH2 ARG A 116      12.339 -24.719   4.615  1.00  0.65           H  
ATOM   1786  N   ASN A 117      18.122 -16.904   3.866  1.00  0.67           N  
ATOM   1787  CA  ASN A 117      19.427 -16.307   3.597  1.00  0.67           C  
ATOM   1788  C   ASN A 117      19.895 -15.265   4.614  1.00  0.67           C  
ATOM   1789  O   ASN A 117      21.090 -15.169   4.903  1.00  0.67           O  
ATOM   1790  CB  ASN A 117      19.417 -15.729   2.201  1.00  0.67           C  
ATOM   1791  CG  ASN A 117      19.441 -16.832   1.189  1.00  0.67           C  
ATOM   1792  OD1 ASN A 117      19.983 -17.910   1.465  1.00  0.67           O  
ATOM   1793  ND2 ASN A 117      18.876 -16.610   0.049  1.00  0.67           N  
ATOM   1794  H   ASN A 117      17.315 -16.605   3.317  1.00  0.67           H  
ATOM   1795  HA  ASN A 117      20.163 -17.110   3.618  1.00  0.67           H  
ATOM   1796 1HB  ASN A 117      18.510 -15.135   2.061  1.00  0.67           H  
ATOM   1797 2HB  ASN A 117      20.274 -15.073   2.058  1.00  0.67           H  
ATOM   1798 1HD2 ASN A 117      18.864 -17.329  -0.655  1.00  0.67           H  
ATOM   1799 2HD2 ASN A 117      18.445 -15.730  -0.129  1.00  0.67           H  
ATOM   1800  N   PHE A 118      18.964 -14.487   5.154  1.00  0.69           N  
ATOM   1801  CA  PHE A 118      19.301 -13.428   6.094  1.00  0.69           C  
ATOM   1802  C   PHE A 118      19.094 -13.811   7.563  1.00  0.69           C  
ATOM   1803  O   PHE A 118      19.664 -13.181   8.465  1.00  0.69           O  
ATOM   1804  CB  PHE A 118      18.556 -12.169   5.683  1.00  0.69           C  
ATOM   1805  CG  PHE A 118      19.100 -11.646   4.415  1.00  0.69           C  
ATOM   1806  CD1 PHE A 118      18.601 -12.042   3.184  1.00  0.69           C  
ATOM   1807  CD2 PHE A 118      20.151 -10.759   4.449  1.00  0.69           C  
ATOM   1808  CE1 PHE A 118      19.153 -11.559   2.027  1.00  0.69           C  
ATOM   1809  CE2 PHE A 118      20.689 -10.279   3.296  1.00  0.69           C  
ATOM   1810  CZ  PHE A 118      20.191 -10.679   2.088  1.00  0.69           C  
ATOM   1811  H   PHE A 118      17.995 -14.603   4.875  1.00  0.69           H  
ATOM   1812  HA  PHE A 118      20.361 -13.206   5.971  1.00  0.69           H  
ATOM   1813 1HB  PHE A 118      17.507 -12.402   5.531  1.00  0.69           H  
ATOM   1814 2HB  PHE A 118      18.632 -11.405   6.449  1.00  0.69           H  
ATOM   1815  HD1 PHE A 118      17.781 -12.741   3.142  1.00  0.69           H  
ATOM   1816  HD2 PHE A 118      20.556 -10.443   5.418  1.00  0.69           H  
ATOM   1817  HE1 PHE A 118      18.774 -11.874   1.065  1.00  0.69           H  
ATOM   1818  HE2 PHE A 118      21.514  -9.589   3.339  1.00  0.69           H  
ATOM   1819  HZ  PHE A 118      20.625 -10.298   1.189  1.00  0.69           H  
ATOM   1820  N   GLY A 119      18.311 -14.852   7.825  1.00  0.71           N  
ATOM   1821  CA  GLY A 119      18.149 -15.318   9.187  1.00  0.71           C  
ATOM   1822  C   GLY A 119      17.619 -14.261  10.131  1.00  0.71           C  
ATOM   1823  O   GLY A 119      16.574 -13.652   9.906  1.00  0.71           O  
ATOM   1824  H   GLY A 119      17.805 -15.348   7.095  1.00  0.71           H  
ATOM   1825 1HA  GLY A 119      17.469 -16.172   9.183  1.00  0.71           H  
ATOM   1826 2HA  GLY A 119      19.106 -15.687   9.553  1.00  0.71           H  
ATOM   1827  N   LYS A 120      18.396 -14.013  11.182  1.00  0.73           N  
ATOM   1828  CA  LYS A 120      18.075 -13.066  12.243  1.00  0.73           C  
ATOM   1829  C   LYS A 120      17.872 -11.626  11.773  1.00  0.73           C  
ATOM   1830  O   LYS A 120      17.222 -10.843  12.464  1.00  0.73           O  
ATOM   1831  CB  LYS A 120      19.181 -13.087  13.298  1.00  0.73           C  
ATOM   1832  CG  LYS A 120      19.255 -14.373  14.118  1.00  0.73           C  
ATOM   1833  CD  LYS A 120      20.396 -14.318  15.131  1.00  0.73           C  
ATOM   1834  CE  LYS A 120      20.475 -15.598  15.955  1.00  0.73           C  
ATOM   1835  NZ  LYS A 120      21.607 -15.566  16.922  1.00  0.73           N  
ATOM   1836  H   LYS A 120      19.257 -14.534  11.258  1.00  0.73           H  
ATOM   1837  HA  LYS A 120      17.142 -13.391  12.708  1.00  0.73           H  
ATOM   1838 1HB  LYS A 120      20.145 -12.940  12.809  1.00  0.73           H  
ATOM   1839 2HB  LYS A 120      19.036 -12.256  13.988  1.00  0.73           H  
ATOM   1840 1HG  LYS A 120      18.314 -14.520  14.649  1.00  0.73           H  
ATOM   1841 2HG  LYS A 120      19.412 -15.220  13.451  1.00  0.73           H  
ATOM   1842 1HD  LYS A 120      21.342 -14.177  14.606  1.00  0.73           H  
ATOM   1843 2HD  LYS A 120      20.245 -13.474  15.804  1.00  0.73           H  
ATOM   1844 1HE  LYS A 120      19.544 -15.726  16.505  1.00  0.73           H  
ATOM   1845 2HE  LYS A 120      20.608 -16.447  15.284  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 120      21.627 -16.428  17.448  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 120      22.477 -15.458  16.419  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 120      21.488 -14.788  17.556  1.00  0.73           H  
ATOM   1849  N   GLU A 121      18.445 -11.249  10.626  1.00  0.73           N  
ATOM   1850  CA  GLU A 121      18.260  -9.872  10.171  1.00  0.73           C  
ATOM   1851  C   GLU A 121      16.854  -9.691   9.585  1.00  0.73           C  
ATOM   1852  O   GLU A 121      16.318  -8.581   9.529  1.00  0.73           O  
ATOM   1853  CB  GLU A 121      19.323  -9.469   9.137  1.00  0.73           C  
ATOM   1854  CG  GLU A 121      20.746  -9.400   9.681  1.00  0.73           C  
ATOM   1855  CD  GLU A 121      21.773  -8.926   8.654  1.00  0.73           C  
ATOM   1856  OE1 GLU A 121      21.411  -8.636   7.527  1.00  0.73           O  
ATOM   1857  OE2 GLU A 121      22.934  -8.846   8.994  1.00  0.73           O  
ATOM   1858  H   GLU A 121      18.968 -11.919  10.058  1.00  0.73           H  
ATOM   1859  HA  GLU A 121      18.354  -9.209  11.029  1.00  0.73           H  
ATOM   1860 1HB  GLU A 121      19.321 -10.192   8.326  1.00  0.73           H  
ATOM   1861 2HB  GLU A 121      19.070  -8.499   8.711  1.00  0.73           H  
ATOM   1862 1HG  GLU A 121      20.763  -8.725  10.536  1.00  0.73           H  
ATOM   1863 2HG  GLU A 121      21.025 -10.393  10.033  1.00  0.73           H  
ATOM   1864  N   PHE A 122      16.236 -10.783   9.134  1.00  0.72           N  
ATOM   1865  CA  PHE A 122      14.927 -10.706   8.498  1.00  0.72           C  
ATOM   1866  C   PHE A 122      13.846 -10.849   9.573  1.00  0.72           C  
ATOM   1867  O   PHE A 122      13.147 -11.869   9.656  1.00  0.72           O  
ATOM   1868  CB  PHE A 122      14.830 -11.774   7.411  1.00  0.72           C  
ATOM   1869  CG  PHE A 122      13.747 -11.564   6.338  1.00  0.72           C  
ATOM   1870  CD1 PHE A 122      13.804 -10.513   5.435  1.00  0.72           C  
ATOM   1871  CD2 PHE A 122      12.718 -12.443   6.206  1.00  0.72           C  
ATOM   1872  CE1 PHE A 122      12.819 -10.368   4.446  1.00  0.72           C  
ATOM   1873  CE2 PHE A 122      11.771 -12.303   5.215  1.00  0.72           C  
ATOM   1874  CZ  PHE A 122      11.822 -11.264   4.343  1.00  0.72           C  
ATOM   1875  H   PHE A 122      16.656 -11.701   9.266  1.00  0.72           H  
ATOM   1876  HA  PHE A 122      14.821  -9.729   8.031  1.00  0.72           H  
ATOM   1877 1HB  PHE A 122      15.782 -11.850   6.911  1.00  0.72           H  
ATOM   1878 2HB  PHE A 122      14.651 -12.738   7.889  1.00  0.72           H  
ATOM   1879  HD1 PHE A 122      14.621  -9.799   5.508  1.00  0.72           H  
ATOM   1880  HD2 PHE A 122      12.658 -13.275   6.900  1.00  0.72           H  
ATOM   1881  HE1 PHE A 122      12.845  -9.548   3.748  1.00  0.72           H  
ATOM   1882  HE2 PHE A 122      10.973 -13.036   5.138  1.00  0.72           H  
ATOM   1883  HZ  PHE A 122      11.066 -11.158   3.567  1.00  0.72           H  
ATOM   1884  N   THR A 123      13.746  -9.811  10.397  1.00  0.70           N  
ATOM   1885  CA  THR A 123      12.879  -9.781  11.572  1.00  0.70           C  
ATOM   1886  C   THR A 123      11.434  -9.679  11.122  1.00  0.70           C  
ATOM   1887  O   THR A 123      11.215  -9.270   9.991  1.00  0.70           O  
ATOM   1888  CB  THR A 123      13.223  -8.536  12.414  1.00  0.70           C  
ATOM   1889  OG1 THR A 123      12.934  -7.326  11.636  1.00  0.70           O  
ATOM   1890  CG2 THR A 123      14.694  -8.562  12.762  1.00  0.70           C  
ATOM   1891  H   THR A 123      14.391  -9.038  10.207  1.00  0.70           H  
ATOM   1892  HA  THR A 123      13.048 -10.690  12.144  1.00  0.70           H  
ATOM   1893  HB  THR A 123      12.657  -8.513  13.326  1.00  0.70           H  
ATOM   1894  HG1 THR A 123      13.408  -6.579  12.034  1.00  0.70           H  
ATOM   1895 1HG2 THR A 123      14.950  -7.681  13.349  1.00  0.70           H  
ATOM   1896 2HG2 THR A 123      14.917  -9.459  13.341  1.00  0.70           H  
ATOM   1897 3HG2 THR A 123      15.284  -8.571  11.854  1.00  0.70           H  
ATOM   1898  N   PRO A 124      10.424  -9.979  11.962  1.00  0.68           N  
ATOM   1899  CA  PRO A 124       9.011  -9.800  11.657  1.00  0.68           C  
ATOM   1900  C   PRO A 124       8.707  -8.409  11.100  1.00  0.68           C  
ATOM   1901  O   PRO A 124       7.852  -8.258  10.227  1.00  0.68           O  
ATOM   1902  CB  PRO A 124       8.359 -10.036  13.020  1.00  0.68           C  
ATOM   1903  CG  PRO A 124       9.288 -11.026  13.700  1.00  0.68           C  
ATOM   1904  CD  PRO A 124      10.680 -10.597  13.287  1.00  0.68           C  
ATOM   1905  HA  PRO A 124       8.696 -10.578  10.951  1.00  0.68           H  
ATOM   1906 1HB  PRO A 124       8.263  -9.084  13.565  1.00  0.68           H  
ATOM   1907 2HB  PRO A 124       7.341 -10.431  12.884  1.00  0.68           H  
ATOM   1908 1HG  PRO A 124       9.139 -10.998  14.791  1.00  0.68           H  
ATOM   1909 2HG  PRO A 124       9.049 -12.050  13.373  1.00  0.68           H  
ATOM   1910 1HD  PRO A 124      11.064  -9.878  14.011  1.00  0.68           H  
ATOM   1911 2HD  PRO A 124      11.309 -11.490  13.199  1.00  0.68           H  
ATOM   1912  N   GLN A 125       9.427  -7.381  11.569  1.00  0.67           N  
ATOM   1913  CA  GLN A 125       9.210  -6.045  11.029  1.00  0.67           C  
ATOM   1914  C   GLN A 125       9.663  -6.022   9.571  1.00  0.67           C  
ATOM   1915  O   GLN A 125       8.944  -5.531   8.693  1.00  0.67           O  
ATOM   1916  CB  GLN A 125       9.957  -4.982  11.837  1.00  0.67           C  
ATOM   1917  CG  GLN A 125       9.716  -3.565  11.336  1.00  0.67           C  
ATOM   1918  CD  GLN A 125      10.434  -2.504  12.155  1.00  0.67           C  
ATOM   1919  OE1 GLN A 125      11.160  -2.807  13.109  1.00  0.67           O  
ATOM   1920  NE2 GLN A 125      10.229  -1.252  11.776  1.00  0.67           N  
ATOM   1921  H   GLN A 125      10.121  -7.519  12.288  1.00  0.67           H  
ATOM   1922  HA  GLN A 125       8.144  -5.822  11.057  1.00  0.67           H  
ATOM   1923 1HB  GLN A 125       9.650  -5.034  12.880  1.00  0.67           H  
ATOM   1924 2HB  GLN A 125      11.027  -5.180  11.796  1.00  0.67           H  
ATOM   1925 1HG  GLN A 125      10.072  -3.498  10.307  1.00  0.67           H  
ATOM   1926 2HG  GLN A 125       8.647  -3.357  11.373  1.00  0.67           H  
ATOM   1927 1HE2 GLN A 125      10.675  -0.468  12.265  1.00  0.67           H  
ATOM   1928 2HE2 GLN A 125       9.635  -1.051  11.001  1.00  0.67           H  
ATOM   1929  N   MET A 126      10.853  -6.584   9.314  1.00  0.65           N  
ATOM   1930  CA  MET A 126      11.379  -6.659   7.953  1.00  0.65           C  
ATOM   1931  C   MET A 126      10.490  -7.514   7.062  1.00  0.65           C  
ATOM   1932  O   MET A 126      10.243  -7.166   5.904  1.00  0.65           O  
ATOM   1933  CB  MET A 126      12.798  -7.201   7.970  1.00  0.65           C  
ATOM   1934  CG  MET A 126      13.506  -7.213   6.655  1.00  0.65           C  
ATOM   1935  SD  MET A 126      13.759  -5.633   6.050  1.00  0.65           S  
ATOM   1936  CE  MET A 126      12.399  -5.660   4.960  1.00  0.65           C  
ATOM   1937  H   MET A 126      11.414  -6.981  10.078  1.00  0.65           H  
ATOM   1938  HA  MET A 126      11.394  -5.652   7.538  1.00  0.65           H  
ATOM   1939 1HB  MET A 126      13.399  -6.644   8.686  1.00  0.65           H  
ATOM   1940 2HB  MET A 126      12.768  -8.228   8.309  1.00  0.65           H  
ATOM   1941 1HG  MET A 126      14.472  -7.700   6.762  1.00  0.65           H  
ATOM   1942 2HG  MET A 126      12.911  -7.765   5.936  1.00  0.65           H  
ATOM   1943 1HE  MET A 126      12.309  -4.711   4.511  1.00  0.65           H  
ATOM   1944 2HE  MET A 126      12.543  -6.431   4.207  1.00  0.65           H  
ATOM   1945 3HE  MET A 126      11.506  -5.868   5.522  1.00  0.65           H  
ATOM   1946  N   GLN A 127       9.990  -8.622   7.607  1.00  0.64           N  
ATOM   1947  CA  GLN A 127       9.143  -9.518   6.847  1.00  0.64           C  
ATOM   1948  C   GLN A 127       7.897  -8.778   6.424  1.00  0.64           C  
ATOM   1949  O   GLN A 127       7.534  -8.799   5.250  1.00  0.64           O  
ATOM   1950  CB  GLN A 127       8.724 -10.710   7.718  1.00  0.64           C  
ATOM   1951  CG  GLN A 127       9.831 -11.679   8.051  1.00  0.64           C  
ATOM   1952  CD  GLN A 127       9.459 -12.684   9.097  1.00  0.64           C  
ATOM   1953  OE1 GLN A 127       8.299 -13.107   9.194  1.00  0.64           O  
ATOM   1954  NE2 GLN A 127      10.441 -13.080   9.906  1.00  0.64           N  
ATOM   1955  H   GLN A 127      10.235  -8.849   8.563  1.00  0.64           H  
ATOM   1956  HA  GLN A 127       9.678  -9.858   5.963  1.00  0.64           H  
ATOM   1957 1HB  GLN A 127       8.307 -10.342   8.645  1.00  0.64           H  
ATOM   1958 2HB  GLN A 127       7.936 -11.264   7.209  1.00  0.64           H  
ATOM   1959 1HG  GLN A 127      10.014 -12.239   7.172  1.00  0.64           H  
ATOM   1960 2HG  GLN A 127      10.728 -11.142   8.363  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 127      10.259 -13.746  10.626  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 127      11.393 -12.702   9.792  1.00  0.64           H  
ATOM   1963  N   ALA A 128       7.282  -8.044   7.356  1.00  0.64           N  
ATOM   1964  CA  ALA A 128       6.076  -7.301   7.035  1.00  0.64           C  
ATOM   1965  C   ALA A 128       6.345  -6.251   5.973  1.00  0.64           C  
ATOM   1966  O   ALA A 128       5.582  -6.101   5.016  1.00  0.64           O  
ATOM   1967  CB  ALA A 128       5.534  -6.637   8.290  1.00  0.64           C  
ATOM   1968  H   ALA A 128       7.624  -8.036   8.317  1.00  0.64           H  
ATOM   1969  HA  ALA A 128       5.339  -8.001   6.646  1.00  0.64           H  
ATOM   1970 1HB  ALA A 128       4.620  -6.098   8.052  1.00  0.64           H  
ATOM   1971 2HB  ALA A 128       5.328  -7.400   9.041  1.00  0.64           H  
ATOM   1972 3HB  ALA A 128       6.279  -5.940   8.678  1.00  0.64           H  
ATOM   1973  N   ALA A 129       7.460  -5.537   6.105  1.00  0.63           N  
ATOM   1974  CA  ALA A 129       7.771  -4.508   5.131  1.00  0.63           C  
ATOM   1975  C   ALA A 129       7.992  -5.104   3.743  1.00  0.63           C  
ATOM   1976  O   ALA A 129       7.512  -4.559   2.740  1.00  0.63           O  
ATOM   1977  CB  ALA A 129       8.990  -3.747   5.579  1.00  0.63           C  
ATOM   1978  H   ALA A 129       8.074  -5.680   6.909  1.00  0.63           H  
ATOM   1979  HA  ALA A 129       6.925  -3.823   5.078  1.00  0.63           H  
ATOM   1980 1HB  ALA A 129       9.204  -2.955   4.875  1.00  0.63           H  
ATOM   1981 2HB  ALA A 129       8.806  -3.320   6.561  1.00  0.63           H  
ATOM   1982 3HB  ALA A 129       9.824  -4.416   5.638  1.00  0.63           H  
ATOM   1983  N   TYR A 130       8.679  -6.252   3.685  1.00  0.62           N  
ATOM   1984  CA  TYR A 130       8.961  -6.882   2.408  1.00  0.62           C  
ATOM   1985  C   TYR A 130       7.641  -7.373   1.821  1.00  0.62           C  
ATOM   1986  O   TYR A 130       7.384  -7.187   0.634  1.00  0.62           O  
ATOM   1987  CB  TYR A 130       9.963  -8.031   2.545  1.00  0.62           C  
ATOM   1988  CG  TYR A 130      10.551  -8.483   1.203  1.00  0.62           C  
ATOM   1989  CD1 TYR A 130      11.578  -7.746   0.629  1.00  0.62           C  
ATOM   1990  CD2 TYR A 130      10.070  -9.578   0.554  1.00  0.62           C  
ATOM   1991  CE1 TYR A 130      12.111  -8.132  -0.591  1.00  0.62           C  
ATOM   1992  CE2 TYR A 130      10.586  -9.976  -0.658  1.00  0.62           C  
ATOM   1993  CZ  TYR A 130      11.597  -9.263  -1.241  1.00  0.62           C  
ATOM   1994  OH  TYR A 130      12.113  -9.673  -2.457  1.00  0.62           O  
ATOM   1995  H   TYR A 130       9.047  -6.670   4.540  1.00  0.62           H  
ATOM   1996  HA  TYR A 130       9.373  -6.139   1.728  1.00  0.62           H  
ATOM   1997 1HB  TYR A 130      10.779  -7.731   3.200  1.00  0.62           H  
ATOM   1998 2HB  TYR A 130       9.471  -8.887   3.015  1.00  0.62           H  
ATOM   1999  HD1 TYR A 130      11.965  -6.871   1.146  1.00  0.62           H  
ATOM   2000  HD2 TYR A 130       9.287 -10.116   0.990  1.00  0.62           H  
ATOM   2001  HE1 TYR A 130      12.922  -7.557  -1.038  1.00  0.62           H  
ATOM   2002  HE2 TYR A 130      10.180 -10.855  -1.155  1.00  0.62           H  
ATOM   2003  HH  TYR A 130      12.667  -8.978  -2.826  1.00  0.62           H  
ATOM   2004  N   GLN A 131       6.791  -7.997   2.654  1.00  0.62           N  
ATOM   2005  CA  GLN A 131       5.509  -8.535   2.203  1.00  0.62           C  
ATOM   2006  C   GLN A 131       4.629  -7.446   1.627  1.00  0.62           C  
ATOM   2007  O   GLN A 131       3.972  -7.650   0.607  1.00  0.62           O  
ATOM   2008  CB  GLN A 131       4.771  -9.238   3.355  1.00  0.62           C  
ATOM   2009  CG  GLN A 131       5.367 -10.580   3.774  1.00  0.62           C  
ATOM   2010  CD  GLN A 131       4.783 -11.114   5.070  1.00  0.62           C  
ATOM   2011  OE1 GLN A 131       4.460 -10.344   5.978  1.00  0.62           O  
ATOM   2012  NE2 GLN A 131       4.626 -12.432   5.169  1.00  0.62           N  
ATOM   2013  H   GLN A 131       7.049  -8.116   3.632  1.00  0.62           H  
ATOM   2014  HA  GLN A 131       5.705  -9.268   1.420  1.00  0.62           H  
ATOM   2015 1HB  GLN A 131       4.778  -8.585   4.227  1.00  0.62           H  
ATOM   2016 2HB  GLN A 131       3.732  -9.399   3.078  1.00  0.62           H  
ATOM   2017 1HG  GLN A 131       5.111 -11.290   2.999  1.00  0.62           H  
ATOM   2018 2HG  GLN A 131       6.445 -10.500   3.867  1.00  0.62           H  
ATOM   2019 1HE2 GLN A 131       4.242 -12.825   6.007  1.00  0.62           H  
ATOM   2020 2HE2 GLN A 131       4.865 -13.034   4.409  1.00  0.62           H  
ATOM   2021  N   LYS A 132       4.638  -6.265   2.243  1.00  0.62           N  
ATOM   2022  CA  LYS A 132       3.864  -5.169   1.694  1.00  0.62           C  
ATOM   2023  C   LYS A 132       4.402  -4.755   0.323  1.00  0.62           C  
ATOM   2024  O   LYS A 132       3.622  -4.574  -0.618  1.00  0.62           O  
ATOM   2025  CB  LYS A 132       3.862  -3.994   2.653  1.00  0.62           C  
ATOM   2026  CG  LYS A 132       3.029  -4.144   3.895  1.00  0.62           C  
ATOM   2027  CD  LYS A 132       3.163  -2.885   4.728  1.00  0.62           C  
ATOM   2028  CE  LYS A 132       2.317  -2.913   5.976  1.00  0.62           C  
ATOM   2029  NZ  LYS A 132       2.489  -1.665   6.766  1.00  0.62           N  
ATOM   2030  H   LYS A 132       5.167  -6.139   3.108  1.00  0.62           H  
ATOM   2031  HA  LYS A 132       2.836  -5.505   1.561  1.00  0.62           H  
ATOM   2032 1HB  LYS A 132       4.881  -3.865   3.013  1.00  0.62           H  
ATOM   2033 2HB  LYS A 132       3.578  -3.097   2.149  1.00  0.62           H  
ATOM   2034 1HG  LYS A 132       1.985  -4.294   3.624  1.00  0.62           H  
ATOM   2035 2HG  LYS A 132       3.372  -5.001   4.471  1.00  0.62           H  
ATOM   2036 1HD  LYS A 132       4.209  -2.762   5.029  1.00  0.62           H  
ATOM   2037 2HD  LYS A 132       2.877  -2.015   4.131  1.00  0.62           H  
ATOM   2038 1HE  LYS A 132       1.271  -3.012   5.696  1.00  0.62           H  
ATOM   2039 2HE  LYS A 132       2.604  -3.766   6.591  1.00  0.62           H  
ATOM   2040 1HZ  LYS A 132       1.921  -1.691   7.590  1.00  0.62           H  
ATOM   2041 2HZ  LYS A 132       3.482  -1.565   7.043  1.00  0.62           H  
ATOM   2042 3HZ  LYS A 132       2.226  -0.863   6.192  1.00  0.62           H  
ATOM   2043  N   VAL A 133       5.733  -4.704   0.162  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       6.282  -4.362  -1.147  1.00  0.63           C  
ATOM   2045  C   VAL A 133       5.898  -5.397  -2.184  1.00  0.63           C  
ATOM   2046  O   VAL A 133       5.491  -5.055  -3.298  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       7.807  -4.272  -1.146  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       8.246  -4.147  -2.579  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       8.260  -3.076  -0.370  1.00  0.63           C  
ATOM   2050  H   VAL A 133       6.357  -4.863   0.959  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.877  -3.395  -1.447  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       8.236  -5.181  -0.721  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       9.310  -4.087  -2.630  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       7.906  -5.008  -3.130  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       7.810  -3.267  -3.011  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       9.330  -3.012  -0.401  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       7.846  -2.197  -0.815  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       7.924  -3.160   0.663  1.00  0.63           H  
ATOM   2059  N   VAL A 134       6.026  -6.663  -1.810  1.00  0.63           N  
ATOM   2060  CA  VAL A 134       5.692  -7.767  -2.681  1.00  0.63           C  
ATOM   2061  C   VAL A 134       4.238  -7.742  -3.098  1.00  0.63           C  
ATOM   2062  O   VAL A 134       3.934  -7.912  -4.280  1.00  0.63           O  
ATOM   2063  CB  VAL A 134       6.016  -9.082  -1.976  1.00  0.63           C  
ATOM   2064  CG1 VAL A 134       5.469 -10.180  -2.699  1.00  0.63           C  
ATOM   2065  CG2 VAL A 134       7.526  -9.265  -1.894  1.00  0.63           C  
ATOM   2066  H   VAL A 134       6.376  -6.862  -0.873  1.00  0.63           H  
ATOM   2067  HA  VAL A 134       6.308  -7.692  -3.576  1.00  0.63           H  
ATOM   2068  HB  VAL A 134       5.580  -9.067  -0.983  1.00  0.63           H  
ATOM   2069 1HG1 VAL A 134       5.721 -11.063  -2.136  1.00  0.63           H  
ATOM   2070 2HG1 VAL A 134       4.387 -10.085  -2.772  1.00  0.63           H  
ATOM   2071 3HG1 VAL A 134       5.902 -10.215  -3.698  1.00  0.63           H  
ATOM   2072 1HG2 VAL A 134       7.738 -10.204  -1.384  1.00  0.63           H  
ATOM   2073 2HG2 VAL A 134       7.949  -9.293  -2.896  1.00  0.63           H  
ATOM   2074 3HG2 VAL A 134       7.968  -8.443  -1.346  1.00  0.63           H  
ATOM   2075  N   ALA A 135       3.332  -7.506  -2.144  1.00  0.64           N  
ATOM   2076  CA  ALA A 135       1.920  -7.408  -2.467  1.00  0.64           C  
ATOM   2077  C   ALA A 135       1.701  -6.264  -3.442  1.00  0.64           C  
ATOM   2078  O   ALA A 135       0.952  -6.400  -4.409  1.00  0.64           O  
ATOM   2079  CB  ALA A 135       1.108  -7.183  -1.207  1.00  0.64           C  
ATOM   2080  H   ALA A 135       3.630  -7.399  -1.176  1.00  0.64           H  
ATOM   2081  HA  ALA A 135       1.607  -8.334  -2.941  1.00  0.64           H  
ATOM   2082 1HB  ALA A 135       0.052  -7.118  -1.459  1.00  0.64           H  
ATOM   2083 2HB  ALA A 135       1.272  -8.013  -0.519  1.00  0.64           H  
ATOM   2084 3HB  ALA A 135       1.430  -6.254  -0.735  1.00  0.64           H  
ATOM   2085  N   GLY A 136       2.424  -5.163  -3.237  1.00  0.64           N  
ATOM   2086  CA  GLY A 136       2.349  -3.992  -4.092  1.00  0.64           C  
ATOM   2087  C   GLY A 136       2.694  -4.365  -5.520  1.00  0.64           C  
ATOM   2088  O   GLY A 136       1.931  -4.082  -6.450  1.00  0.64           O  
ATOM   2089  H   GLY A 136       3.028  -5.111  -2.415  1.00  0.64           H  
ATOM   2090 1HA  GLY A 136       1.348  -3.566  -4.047  1.00  0.64           H  
ATOM   2091 2HA  GLY A 136       3.047  -3.240  -3.724  1.00  0.64           H  
ATOM   2092  N   VAL A 137       3.844  -5.010  -5.693  1.00  0.64           N  
ATOM   2093  CA  VAL A 137       4.289  -5.421  -7.012  1.00  0.64           C  
ATOM   2094  C   VAL A 137       3.308  -6.409  -7.637  1.00  0.64           C  
ATOM   2095  O   VAL A 137       2.959  -6.281  -8.813  1.00  0.64           O  
ATOM   2096  CB  VAL A 137       5.696  -6.041  -6.942  1.00  0.64           C  
ATOM   2097  CG1 VAL A 137       6.037  -6.658  -8.290  1.00  0.64           C  
ATOM   2098  CG2 VAL A 137       6.725  -4.932  -6.569  1.00  0.64           C  
ATOM   2099  H   VAL A 137       4.422  -5.204  -4.873  1.00  0.64           H  
ATOM   2100  HA  VAL A 137       4.342  -4.535  -7.646  1.00  0.64           H  
ATOM   2101  HB  VAL A 137       5.714  -6.830  -6.184  1.00  0.64           H  
ATOM   2102 1HG1 VAL A 137       7.033  -7.098  -8.253  1.00  0.64           H  
ATOM   2103 2HG1 VAL A 137       5.306  -7.430  -8.530  1.00  0.64           H  
ATOM   2104 3HG1 VAL A 137       6.003  -5.894  -9.049  1.00  0.64           H  
ATOM   2105 1HG2 VAL A 137       7.723  -5.359  -6.517  1.00  0.64           H  
ATOM   2106 2HG2 VAL A 137       6.707  -4.153  -7.322  1.00  0.64           H  
ATOM   2107 3HG2 VAL A 137       6.464  -4.504  -5.601  1.00  0.64           H  
ATOM   2108  N   ALA A 138       2.842  -7.388  -6.857  1.00  0.64           N  
ATOM   2109  CA  ALA A 138       1.890  -8.358  -7.377  1.00  0.64           C  
ATOM   2110  C   ALA A 138       0.607  -7.683  -7.849  1.00  0.64           C  
ATOM   2111  O   ALA A 138       0.072  -8.023  -8.910  1.00  0.64           O  
ATOM   2112  CB  ALA A 138       1.553  -9.375  -6.297  1.00  0.64           C  
ATOM   2113  H   ALA A 138       3.159  -7.463  -5.891  1.00  0.64           H  
ATOM   2114  HA  ALA A 138       2.347  -8.855  -8.229  1.00  0.64           H  
ATOM   2115 1HB  ALA A 138       0.856 -10.111  -6.690  1.00  0.64           H  
ATOM   2116 2HB  ALA A 138       2.466  -9.873  -5.968  1.00  0.64           H  
ATOM   2117 3HB  ALA A 138       1.101  -8.857  -5.456  1.00  0.64           H  
ATOM   2118  N   ASN A 139       0.136  -6.692  -7.087  1.00  0.63           N  
ATOM   2119  CA  ASN A 139      -1.085  -5.988  -7.431  1.00  0.63           C  
ATOM   2120  C   ASN A 139      -0.875  -5.177  -8.695  1.00  0.63           C  
ATOM   2121  O   ASN A 139      -1.767  -5.077  -9.538  1.00  0.63           O  
ATOM   2122  CB  ASN A 139      -1.502  -5.072  -6.298  1.00  0.63           C  
ATOM   2123  CG  ASN A 139      -1.999  -5.812  -5.084  1.00  0.63           C  
ATOM   2124  OD1 ASN A 139      -2.410  -6.983  -5.146  1.00  0.63           O  
ATOM   2125  ND2 ASN A 139      -1.963  -5.127  -3.966  1.00  0.63           N  
ATOM   2126  H   ASN A 139       0.615  -6.447  -6.220  1.00  0.63           H  
ATOM   2127  HA  ASN A 139      -1.872  -6.716  -7.622  1.00  0.63           H  
ATOM   2128 1HB  ASN A 139      -0.646  -4.462  -6.002  1.00  0.63           H  
ATOM   2129 2HB  ASN A 139      -2.279  -4.395  -6.645  1.00  0.63           H  
ATOM   2130 1HD2 ASN A 139      -2.270  -5.527  -3.105  1.00  0.63           H  
ATOM   2131 2HD2 ASN A 139      -1.625  -4.190  -3.986  1.00  0.63           H  
ATOM   2132  N   ALA A 140       0.312  -4.580  -8.822  1.00  0.62           N  
ATOM   2133  CA  ALA A 140       0.627  -3.783  -9.991  1.00  0.62           C  
ATOM   2134  C   ALA A 140       0.651  -4.657 -11.245  1.00  0.62           C  
ATOM   2135  O   ALA A 140       0.020  -4.331 -12.250  1.00  0.62           O  
ATOM   2136  CB  ALA A 140       1.955  -3.090  -9.778  1.00  0.62           C  
ATOM   2137  H   ALA A 140       1.002  -4.667  -8.075  1.00  0.62           H  
ATOM   2138  HA  ALA A 140      -0.152  -3.035 -10.114  1.00  0.62           H  
ATOM   2139 1HB  ALA A 140       2.174  -2.476 -10.627  1.00  0.62           H  
ATOM   2140 2HB  ALA A 140       1.894  -2.470  -8.885  1.00  0.62           H  
ATOM   2141 3HB  ALA A 140       2.744  -3.829  -9.650  1.00  0.62           H  
ATOM   2142  N   LEU A 141       1.278  -5.831 -11.152  1.00  0.63           N  
ATOM   2143  CA  LEU A 141       1.340  -6.757 -12.282  1.00  0.63           C  
ATOM   2144  C   LEU A 141      -0.035  -7.278 -12.676  1.00  0.63           C  
ATOM   2145  O   LEU A 141      -0.324  -7.497 -13.852  1.00  0.63           O  
ATOM   2146  CB  LEU A 141       2.247  -7.932 -11.951  1.00  0.63           C  
ATOM   2147  CG  LEU A 141       3.719  -7.657 -11.884  1.00  0.63           C  
ATOM   2148  CD1 LEU A 141       4.412  -8.866 -11.300  1.00  0.63           C  
ATOM   2149  CD2 LEU A 141       4.213  -7.406 -13.310  1.00  0.63           C  
ATOM   2150  H   LEU A 141       1.764  -6.067 -10.286  1.00  0.63           H  
ATOM   2151  HA  LEU A 141       1.763  -6.224 -13.132  1.00  0.63           H  
ATOM   2152 1HB  LEU A 141       1.942  -8.339 -10.984  1.00  0.63           H  
ATOM   2153 2HB  LEU A 141       2.104  -8.689 -12.708  1.00  0.63           H  
ATOM   2154  HG  LEU A 141       3.922  -6.790 -11.247  1.00  0.63           H  
ATOM   2155 1HD1 LEU A 141       5.485  -8.684 -11.257  1.00  0.63           H  
ATOM   2156 2HD1 LEU A 141       4.032  -9.044 -10.292  1.00  0.63           H  
ATOM   2157 3HD1 LEU A 141       4.212  -9.734 -11.924  1.00  0.63           H  
ATOM   2158 1HD2 LEU A 141       5.279  -7.235 -13.300  1.00  0.63           H  
ATOM   2159 2HD2 LEU A 141       3.999  -8.282 -13.925  1.00  0.63           H  
ATOM   2160 3HD2 LEU A 141       3.702  -6.538 -13.729  1.00  0.63           H  
ATOM   2161  N   ALA A 142      -0.888  -7.476 -11.690  1.00  0.64           N  
ATOM   2162  CA  ALA A 142      -2.233  -7.971 -11.896  1.00  0.64           C  
ATOM   2163  C   ALA A 142      -3.241  -6.876 -12.257  1.00  0.64           C  
ATOM   2164  O   ALA A 142      -4.414  -7.181 -12.495  1.00  0.64           O  
ATOM   2165  CB  ALA A 142      -2.690  -8.663 -10.638  1.00  0.64           C  
ATOM   2166  H   ALA A 142      -0.583  -7.312 -10.729  1.00  0.64           H  
ATOM   2167  HA  ALA A 142      -2.207  -8.686 -12.717  1.00  0.64           H  
ATOM   2168 1HB  ALA A 142      -3.685  -9.073 -10.790  1.00  0.64           H  
ATOM   2169 2HB  ALA A 142      -1.996  -9.458 -10.395  1.00  0.64           H  
ATOM   2170 3HB  ALA A 142      -2.709  -7.938  -9.822  1.00  0.64           H  
ATOM   2171  N   HIS A 143      -2.809  -5.611 -12.306  1.00  0.68           N  
ATOM   2172  CA  HIS A 143      -3.716  -4.484 -12.509  1.00  0.68           C  
ATOM   2173  C   HIS A 143      -4.652  -4.639 -13.699  1.00  0.68           C  
ATOM   2174  O   HIS A 143      -5.847  -4.378 -13.567  1.00  0.68           O  
ATOM   2175  CB  HIS A 143      -2.919  -3.177 -12.627  1.00  0.68           C  
ATOM   2176  CG  HIS A 143      -3.742  -1.929 -12.863  1.00  0.68           C  
ATOM   2177  ND1 HIS A 143      -4.562  -1.373 -11.894  1.00  0.68           N  
ATOM   2178  CD2 HIS A 143      -3.844  -1.122 -13.948  1.00  0.68           C  
ATOM   2179  CE1 HIS A 143      -5.135  -0.283 -12.382  1.00  0.68           C  
ATOM   2180  NE2 HIS A 143      -4.717  -0.110 -13.622  1.00  0.68           N  
ATOM   2181  H   HIS A 143      -1.823  -5.393 -12.162  1.00  0.68           H  
ATOM   2182  HA  HIS A 143      -4.345  -4.390 -11.625  1.00  0.68           H  
ATOM   2183 1HB  HIS A 143      -2.339  -3.033 -11.712  1.00  0.68           H  
ATOM   2184 2HB  HIS A 143      -2.202  -3.271 -13.445  1.00  0.68           H  
ATOM   2185  HD2 HIS A 143      -3.328  -1.249 -14.898  1.00  0.68           H  
ATOM   2186  HE1 HIS A 143      -5.833   0.364 -11.852  1.00  0.68           H  
ATOM   2187  HE2 HIS A 143      -4.991   0.645 -14.235  1.00  0.68           H  
ATOM   2188  N   LYS A 144      -4.157  -5.067 -14.859  1.00  0.75           N  
ATOM   2189  CA  LYS A 144      -5.058  -5.186 -16.003  1.00  0.75           C  
ATOM   2190  C   LYS A 144      -5.628  -6.590 -16.236  1.00  0.75           C  
ATOM   2191  O   LYS A 144      -6.185  -6.850 -17.301  1.00  0.75           O  
ATOM   2192  CB  LYS A 144      -4.388  -4.694 -17.280  1.00  0.75           C  
ATOM   2193  CG  LYS A 144      -4.076  -3.203 -17.259  1.00  0.75           C  
ATOM   2194  CD  LYS A 144      -3.640  -2.696 -18.624  1.00  0.75           C  
ATOM   2195  CE  LYS A 144      -3.348  -1.195 -18.595  1.00  0.75           C  
ATOM   2196  NZ  LYS A 144      -3.073  -0.638 -19.962  1.00  0.75           N  
ATOM   2197  H   LYS A 144      -3.161  -5.276 -14.968  1.00  0.75           H  
ATOM   2198  HA  LYS A 144      -5.908  -4.529 -15.821  1.00  0.75           H  
ATOM   2199 1HB  LYS A 144      -3.448  -5.237 -17.429  1.00  0.75           H  
ATOM   2200 2HB  LYS A 144      -5.028  -4.902 -18.137  1.00  0.75           H  
ATOM   2201 1HG  LYS A 144      -4.952  -2.648 -16.923  1.00  0.75           H  
ATOM   2202 2HG  LYS A 144      -3.264  -3.032 -16.553  1.00  0.75           H  
ATOM   2203 1HD  LYS A 144      -2.737  -3.220 -18.914  1.00  0.75           H  
ATOM   2204 2HD  LYS A 144      -4.413  -2.900 -19.364  1.00  0.75           H  
ATOM   2205 1HE  LYS A 144      -4.203  -0.674 -18.167  1.00  0.75           H  
ATOM   2206 2HE  LYS A 144      -2.476  -1.019 -17.964  1.00  0.75           H  
ATOM   2207 1HZ  LYS A 144      -2.886   0.347 -19.892  1.00  0.75           H  
ATOM   2208 2HZ  LYS A 144      -2.263  -1.091 -20.410  1.00  0.75           H  
ATOM   2209 3HZ  LYS A 144      -3.876  -0.782 -20.549  1.00  0.75           H  
ATOM   2210  N   TYR A 145      -5.468  -7.513 -15.284  1.00  0.85           N  
ATOM   2211  CA  TYR A 145      -5.949  -8.880 -15.509  1.00  0.85           C  
ATOM   2212  C   TYR A 145      -7.457  -8.982 -15.738  1.00  0.85           C  
ATOM   2213  O   TYR A 145      -7.899  -9.627 -16.692  1.00  0.85           O  
ATOM   2214  CB  TYR A 145      -5.547  -9.807 -14.362  1.00  0.85           C  
ATOM   2215  CG  TYR A 145      -5.965 -11.229 -14.610  1.00  0.85           C  
ATOM   2216  CD1 TYR A 145      -5.213 -12.009 -15.488  1.00  0.85           C  
ATOM   2217  CD2 TYR A 145      -7.072 -11.763 -13.981  1.00  0.85           C  
ATOM   2218  CE1 TYR A 145      -5.574 -13.317 -15.736  1.00  0.85           C  
ATOM   2219  CE2 TYR A 145      -7.437 -13.073 -14.226  1.00  0.85           C  
ATOM   2220  CZ  TYR A 145      -6.693 -13.850 -15.100  1.00  0.85           C  
ATOM   2221  OH  TYR A 145      -7.063 -15.153 -15.344  1.00  0.85           O  
ATOM   2222  H   TYR A 145      -5.025  -7.274 -14.395  1.00  0.85           H  
ATOM   2223  HA  TYR A 145      -5.483  -9.255 -16.415  1.00  0.85           H  
ATOM   2224 1HB  TYR A 145      -4.469  -9.781 -14.214  1.00  0.85           H  
ATOM   2225 2HB  TYR A 145      -6.011  -9.467 -13.437  1.00  0.85           H  
ATOM   2226  HD1 TYR A 145      -4.336 -11.587 -15.980  1.00  0.85           H  
ATOM   2227  HD2 TYR A 145      -7.657 -11.150 -13.294  1.00  0.85           H  
ATOM   2228  HE1 TYR A 145      -4.983 -13.926 -16.422  1.00  0.85           H  
ATOM   2229  HE2 TYR A 145      -8.312 -13.494 -13.732  1.00  0.85           H  
ATOM   2230  HH  TYR A 145      -6.413 -15.568 -15.917  1.00  0.85           H  
ATOM   2231  N   HIS A 146      -8.245  -8.387 -14.844  1.00  0.97           N  
ATOM   2232  CA  HIS A 146      -9.699  -8.465 -14.929  1.00  0.97           C  
ATOM   2233  C   HIS A 146     -10.340  -7.443 -13.994  1.00  0.97           C  
ATOM   2234  O   HIS A 146     -10.767  -6.376 -14.437  1.00  0.97           O  
ATOM   2235  OXT HIS A 146     -10.190  -7.578 -12.780  1.00  0.97           O  
ATOM   2236  CB  HIS A 146     -10.190  -9.883 -14.576  1.00  0.97           C  
ATOM   2237  CG  HIS A 146     -11.662 -10.116 -14.809  1.00  0.97           C  
ATOM   2238  ND1 HIS A 146     -12.204 -10.232 -16.074  1.00  0.97           N  
ATOM   2239  CD2 HIS A 146     -12.694 -10.268 -13.943  1.00  0.97           C  
ATOM   2240  CE1 HIS A 146     -13.508 -10.442 -15.975  1.00  0.97           C  
ATOM   2241  NE2 HIS A 146     -13.830 -10.468 -14.694  1.00  0.97           N  
ATOM   2242  H   HIS A 146      -7.815  -7.863 -14.095  1.00  0.97           H  
ATOM   2243  HA  HIS A 146     -10.020  -8.236 -15.945  1.00  0.97           H  
ATOM   2244 1HB  HIS A 146      -9.647 -10.621 -15.165  1.00  0.97           H  
ATOM   2245 2HB  HIS A 146      -9.978 -10.088 -13.528  1.00  0.97           H  
ATOM   2246  HD1 HIS A 146     -11.703 -10.176 -16.939  1.00  0.97           H  
ATOM   2247  HD2 HIS A 146     -12.754 -10.259 -12.854  1.00  0.97           H  
ATOM   2248  HE1 HIS A 146     -14.121 -10.561 -16.868  1.00  0.97           H  
TER    2249
ENDMDL

REMARK ID 694156 MODEL 3 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   VAL A   1       0.599   0.038   0.373  1.00  1.01           N  
ATOM      2  CA  VAL A   1       1.726  -0.119   1.284  1.00  1.01           C  
ATOM      3  C   VAL A   1       2.520   1.183   1.279  1.00  1.01           C  
ATOM      4  O   VAL A   1       2.536   1.896   0.275  1.00  1.01           O  
ATOM      5  CB  VAL A   1       2.614  -1.308   0.846  1.00  1.01           C  
ATOM      6  CG1 VAL A   1       3.357  -0.974  -0.444  1.00  1.01           C  
ATOM      7  CG2 VAL A   1       3.569  -1.693   1.961  1.00  1.01           C  
ATOM      8 1H   VAL A   1       0.135  -0.847   0.244  1.00  1.01           H  
ATOM      9 2H   VAL A   1      -0.050   0.709   0.763  1.00  1.01           H  
ATOM     10 3H   VAL A   1       0.935   0.377  -0.516  1.00  1.01           H  
ATOM     11  HA  VAL A   1       1.351  -0.306   2.290  1.00  1.01           H  
ATOM     12  HB  VAL A   1       1.974  -2.156   0.626  1.00  1.01           H  
ATOM     13 1HG1 VAL A   1       3.948  -1.831  -0.754  1.00  1.01           H  
ATOM     14 2HG1 VAL A   1       2.636  -0.731  -1.224  1.00  1.01           H  
ATOM     15 3HG1 VAL A   1       4.010  -0.120  -0.279  1.00  1.01           H  
ATOM     16 1HG2 VAL A   1       4.161  -2.539   1.643  1.00  1.01           H  
ATOM     17 2HG2 VAL A   1       4.220  -0.887   2.208  1.00  1.01           H  
ATOM     18 3HG2 VAL A   1       2.995  -1.962   2.845  1.00  1.01           H  
ATOM     19  N   HIS A   2       3.171   1.509   2.388  1.00  0.92           N  
ATOM     20  CA  HIS A   2       3.930   2.755   2.450  1.00  0.92           C  
ATOM     21  C   HIS A   2       5.429   2.508   2.562  1.00  0.92           C  
ATOM     22  O   HIS A   2       5.986   2.397   3.656  1.00  0.92           O  
ATOM     23  CB  HIS A   2       3.450   3.619   3.614  1.00  0.92           C  
ATOM     24  CG  HIS A   2       2.021   4.047   3.473  1.00  0.92           C  
ATOM     25  ND1 HIS A   2       1.612   4.971   2.535  1.00  0.92           N  
ATOM     26  CD2 HIS A   2       0.908   3.676   4.148  1.00  0.92           C  
ATOM     27  CE1 HIS A   2       0.307   5.147   2.639  1.00  0.92           C  
ATOM     28  NE2 HIS A   2      -0.144   4.373   3.609  1.00  0.92           N  
ATOM     29  H   HIS A   2       3.149   0.897   3.194  1.00  0.92           H  
ATOM     30  HA  HIS A   2       3.772   3.325   1.534  1.00  0.92           H  
ATOM     31 1HB  HIS A   2       3.555   3.066   4.547  1.00  0.92           H  
ATOM     32 2HB  HIS A   2       4.072   4.511   3.687  1.00  0.92           H  
ATOM     33  HD1 HIS A   2       2.195   5.436   1.869  1.00  0.92           H  
ATOM     34  HD2 HIS A   2       0.738   2.978   4.969  1.00  0.92           H  
ATOM     35  HE1 HIS A   2      -0.212   5.843   1.979  1.00  0.92           H  
ATOM     36  N   LEU A   3       6.061   2.390   1.407  1.00  0.82           N  
ATOM     37  CA  LEU A   3       7.479   2.073   1.297  1.00  0.82           C  
ATOM     38  C   LEU A   3       8.258   3.188   0.626  1.00  0.82           C  
ATOM     39  O   LEU A   3       7.799   3.771  -0.360  1.00  0.82           O  
ATOM     40  CB  LEU A   3       7.632   0.818   0.448  1.00  0.82           C  
ATOM     41  CG  LEU A   3       6.978  -0.381   0.964  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       6.993  -1.409  -0.045  1.00  0.82           C  
ATOM     43  CD2 LEU A   3       7.719  -0.884   2.155  1.00  0.82           C  
ATOM     44  H   LEU A   3       5.522   2.510   0.560  1.00  0.82           H  
ATOM     45  HA  LEU A   3       7.891   1.907   2.294  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       7.225   1.014  -0.532  1.00  0.82           H  
ATOM     47 2HB  LEU A   3       8.699   0.603   0.349  1.00  0.82           H  
ATOM     48  HG  LEU A   3       5.972  -0.152   1.211  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       6.493  -2.271   0.356  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       6.461  -1.053  -0.927  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       8.023  -1.654  -0.302  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       7.231  -1.778   2.498  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       8.748  -1.117   1.877  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3       7.717  -0.122   2.934  1.00  0.82           H  
ATOM     55  N   THR A   4       9.461   3.431   1.114  1.00  0.74           N  
ATOM     56  CA  THR A   4      10.357   4.375   0.482  1.00  0.74           C  
ATOM     57  C   THR A   4      11.134   3.641  -0.602  1.00  0.74           C  
ATOM     58  O   THR A   4      11.214   2.417  -0.538  1.00  0.74           O  
ATOM     59  CB  THR A   4      11.327   4.924   1.534  1.00  0.74           C  
ATOM     60  OG1 THR A   4      12.066   3.817   2.086  1.00  0.74           O  
ATOM     61  CG2 THR A   4      10.564   5.626   2.638  1.00  0.74           C  
ATOM     62  H   THR A   4       9.768   2.940   1.961  1.00  0.74           H  
ATOM     63  HA  THR A   4       9.763   5.182   0.065  1.00  0.74           H  
ATOM     64  HB  THR A   4      12.018   5.619   1.081  1.00  0.74           H  
ATOM     65  HG1 THR A   4      11.439   3.280   2.645  1.00  0.74           H  
ATOM     66 1HG2 THR A   4      11.262   5.997   3.387  1.00  0.74           H  
ATOM     67 2HG2 THR A   4      10.002   6.460   2.218  1.00  0.74           H  
ATOM     68 3HG2 THR A   4       9.873   4.918   3.103  1.00  0.74           H  
ATOM     69  N   PRO A   5      11.721   4.321  -1.602  1.00  0.68           N  
ATOM     70  CA  PRO A   5      12.609   3.742  -2.599  1.00  0.68           C  
ATOM     71  C   PRO A   5      13.737   2.929  -1.966  1.00  0.68           C  
ATOM     72  O   PRO A   5      14.193   1.929  -2.528  1.00  0.68           O  
ATOM     73  CB  PRO A   5      13.139   4.984  -3.314  1.00  0.68           C  
ATOM     74  CG  PRO A   5      12.015   5.992  -3.188  1.00  0.68           C  
ATOM     75  CD  PRO A   5      11.438   5.761  -1.809  1.00  0.68           C  
ATOM     76  HA  PRO A   5      12.019   3.118  -3.286  1.00  0.68           H  
ATOM     77 1HB  PRO A   5      14.075   5.320  -2.842  1.00  0.68           H  
ATOM     78 2HB  PRO A   5      13.377   4.741  -4.359  1.00  0.68           H  
ATOM     79 1HG  PRO A   5      12.407   7.013  -3.318  1.00  0.68           H  
ATOM     80 2HG  PRO A   5      11.276   5.834  -3.988  1.00  0.68           H  
ATOM     81 1HD  PRO A   5      11.951   6.386  -1.073  1.00  0.68           H  
ATOM     82 2HD  PRO A   5      10.359   5.956  -1.855  1.00  0.68           H  
ATOM     83  N   GLU A   6      14.190   3.340  -0.777  1.00  0.64           N  
ATOM     84  CA  GLU A   6      15.253   2.605  -0.108  1.00  0.64           C  
ATOM     85  C   GLU A   6      14.721   1.253   0.345  1.00  0.64           C  
ATOM     86  O   GLU A   6      15.346   0.217   0.103  1.00  0.64           O  
ATOM     87  CB  GLU A   6      15.810   3.399   1.077  1.00  0.64           C  
ATOM     88  CG  GLU A   6      16.970   2.714   1.800  1.00  0.64           C  
ATOM     89  CD  GLU A   6      17.581   3.559   2.913  1.00  0.64           C  
ATOM     90  OE1 GLU A   6      17.148   4.668   3.105  1.00  0.64           O  
ATOM     91  OE2 GLU A   6      18.474   3.072   3.581  1.00  0.64           O  
ATOM     92  H   GLU A   6      13.806   4.160  -0.332  1.00  0.64           H  
ATOM     93  HA  GLU A   6      16.062   2.432  -0.819  1.00  0.64           H  
ATOM     94 1HB  GLU A   6      16.154   4.373   0.732  1.00  0.64           H  
ATOM     95 2HB  GLU A   6      15.012   3.571   1.804  1.00  0.64           H  
ATOM     96 1HG  GLU A   6      16.606   1.778   2.229  1.00  0.64           H  
ATOM     97 2HG  GLU A   6      17.740   2.470   1.072  1.00  0.64           H  
ATOM     98  N   GLU A   7      13.547   1.265   0.982  1.00  0.61           N  
ATOM     99  CA  GLU A   7      12.927   0.025   1.443  1.00  0.61           C  
ATOM    100  C   GLU A   7      12.542  -0.871   0.269  1.00  0.61           C  
ATOM    101  O   GLU A   7      12.732  -2.089   0.316  1.00  0.61           O  
ATOM    102  CB  GLU A   7      11.710   0.361   2.294  1.00  0.61           C  
ATOM    103  CG  GLU A   7      12.059   0.957   3.657  1.00  0.61           C  
ATOM    104  CD  GLU A   7      10.890   1.574   4.338  1.00  0.61           C  
ATOM    105  OE1 GLU A   7      10.188   2.299   3.666  1.00  0.61           O  
ATOM    106  OE2 GLU A   7      10.672   1.338   5.512  1.00  0.61           O  
ATOM    107  H   GLU A   7      13.074   2.155   1.158  1.00  0.61           H  
ATOM    108  HA  GLU A   7      13.646  -0.509   2.061  1.00  0.61           H  
ATOM    109 1HB  GLU A   7      11.082   1.072   1.762  1.00  0.61           H  
ATOM    110 2HB  GLU A   7      11.118  -0.535   2.456  1.00  0.61           H  
ATOM    111 1HG  GLU A   7      12.462   0.178   4.295  1.00  0.61           H  
ATOM    112 2HG  GLU A   7      12.839   1.707   3.521  1.00  0.61           H  
ATOM    113  N   LYS A   8      12.059  -0.274  -0.826  1.00  0.60           N  
ATOM    114  CA  LYS A   8      11.697  -1.075  -1.988  1.00  0.60           C  
ATOM    115  C   LYS A   8      12.936  -1.751  -2.553  1.00  0.60           C  
ATOM    116  O   LYS A   8      12.902  -2.937  -2.903  1.00  0.60           O  
ATOM    117  CB  LYS A   8      11.043  -0.213  -3.071  1.00  0.60           C  
ATOM    118  CG  LYS A   8       9.633   0.282  -2.732  1.00  0.60           C  
ATOM    119  CD  LYS A   8       9.064   1.142  -3.848  1.00  0.60           C  
ATOM    120  CE  LYS A   8       7.622   1.554  -3.562  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       7.055   2.411  -4.645  1.00  0.60           N  
ATOM    122  H   LYS A   8      11.910   0.735  -0.827  1.00  0.60           H  
ATOM    123  HA  LYS A   8      10.996  -1.849  -1.676  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      11.666   0.663  -3.249  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      10.992  -0.774  -4.002  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       8.975  -0.559  -2.548  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       9.681   0.882  -1.830  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       9.671   2.044  -3.950  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       9.093   0.593  -4.788  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       7.013   0.652  -3.477  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       7.577   2.102  -2.622  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       6.079   2.632  -4.426  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       7.575   3.261  -4.739  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       7.068   1.916  -5.525  1.00  0.60           H  
ATOM    135  N   THR A   9      14.049  -1.010  -2.589  1.00  0.61           N  
ATOM    136  CA  THR A   9      15.298  -1.543  -3.089  1.00  0.61           C  
ATOM    137  C   THR A   9      15.783  -2.668  -2.199  1.00  0.61           C  
ATOM    138  O   THR A   9      16.177  -3.723  -2.699  1.00  0.61           O  
ATOM    139  CB  THR A   9      16.388  -0.454  -3.170  1.00  0.61           C  
ATOM    140  OG1 THR A   9      15.971   0.579  -4.076  1.00  0.61           O  
ATOM    141  CG2 THR A   9      17.695  -1.070  -3.650  1.00  0.61           C  
ATOM    142  H   THR A   9      14.027  -0.032  -2.300  1.00  0.61           H  
ATOM    143  HA  THR A   9      15.132  -1.942  -4.088  1.00  0.61           H  
ATOM    144  HB  THR A   9      16.537  -0.016  -2.185  1.00  0.61           H  
ATOM    145  HG1 THR A   9      15.226   1.076  -3.663  1.00  0.61           H  
ATOM    146 1HG2 THR A   9      18.460  -0.297  -3.702  1.00  0.61           H  
ATOM    147 2HG2 THR A   9      18.006  -1.847  -2.951  1.00  0.61           H  
ATOM    148 3HG2 THR A   9      17.550  -1.506  -4.637  1.00  0.61           H  
ATOM    149  N   ALA A  10      15.735  -2.465  -0.879  1.00  0.61           N  
ATOM    150  CA  ALA A  10      16.197  -3.479   0.056  1.00  0.61           C  
ATOM    151  C   ALA A  10      15.422  -4.780  -0.101  1.00  0.61           C  
ATOM    152  O   ALA A  10      16.012  -5.865  -0.127  1.00  0.61           O  
ATOM    153  CB  ALA A  10      16.057  -2.967   1.478  1.00  0.61           C  
ATOM    154  H   ALA A  10      15.403  -1.568  -0.521  1.00  0.61           H  
ATOM    155  HA  ALA A  10      17.248  -3.678  -0.157  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      16.430  -3.696   2.176  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      16.625  -2.042   1.585  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      15.004  -2.769   1.685  1.00  0.61           H  
ATOM    159  N   VAL A  11      14.103  -4.679  -0.287  1.00  0.62           N  
ATOM    160  CA  VAL A  11      13.311  -5.884  -0.447  1.00  0.62           C  
ATOM    161  C   VAL A  11      13.648  -6.573  -1.738  1.00  0.62           C  
ATOM    162  O   VAL A  11      13.809  -7.791  -1.754  1.00  0.62           O  
ATOM    163  CB  VAL A  11      11.805  -5.605  -0.402  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      11.065  -6.875  -0.743  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      11.391  -5.144   0.986  1.00  0.62           C  
ATOM    166  H   VAL A  11      13.648  -3.764  -0.268  1.00  0.62           H  
ATOM    167  HA  VAL A  11      13.551  -6.575   0.352  1.00  0.62           H  
ATOM    168  HB  VAL A  11      11.557  -4.835  -1.139  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11      10.019  -6.680  -0.705  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      11.347  -7.210  -1.744  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      11.313  -7.644  -0.023  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      10.333  -4.944   1.011  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      11.619  -5.912   1.711  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      11.930  -4.245   1.226  1.00  0.62           H  
ATOM    175  N   ASN A  12      13.764  -5.819  -2.825  1.00  0.63           N  
ATOM    176  CA  ASN A  12      14.091  -6.430  -4.098  1.00  0.63           C  
ATOM    177  C   ASN A  12      15.490  -7.063  -4.078  1.00  0.63           C  
ATOM    178  O   ASN A  12      15.700  -8.143  -4.643  1.00  0.63           O  
ATOM    179  CB  ASN A  12      13.946  -5.397  -5.191  1.00  0.63           C  
ATOM    180  CG  ASN A  12      12.482  -5.090  -5.451  1.00  0.63           C  
ATOM    181  OD1 ASN A  12      11.593  -5.890  -5.124  1.00  0.63           O  
ATOM    182  ND2 ASN A  12      12.221  -3.946  -6.027  1.00  0.63           N  
ATOM    183  H   ASN A  12      13.614  -4.809  -2.773  1.00  0.63           H  
ATOM    184  HA  ASN A  12      13.373  -7.228  -4.285  1.00  0.63           H  
ATOM    185 1HB  ASN A  12      14.456  -4.477  -4.889  1.00  0.63           H  
ATOM    186 2HB  ASN A  12      14.413  -5.754  -6.107  1.00  0.63           H  
ATOM    187 1HD2 ASN A  12      11.275  -3.688  -6.220  1.00  0.63           H  
ATOM    188 2HD2 ASN A  12      12.968  -3.329  -6.269  1.00  0.63           H  
ATOM    189  N   ALA A  13      16.447  -6.411  -3.402  1.00  0.64           N  
ATOM    190  CA  ALA A  13      17.805  -6.935  -3.299  1.00  0.64           C  
ATOM    191  C   ALA A  13      17.805  -8.274  -2.571  1.00  0.64           C  
ATOM    192  O   ALA A  13      18.482  -9.220  -2.976  1.00  0.64           O  
ATOM    193  CB  ALA A  13      18.694  -5.946  -2.568  1.00  0.64           C  
ATOM    194  H   ALA A  13      16.234  -5.517  -2.967  1.00  0.64           H  
ATOM    195  HA  ALA A  13      18.187  -7.092  -4.306  1.00  0.64           H  
ATOM    196 1HB  ALA A  13      19.706  -6.337  -2.511  1.00  0.64           H  
ATOM    197 2HB  ALA A  13      18.695  -4.997  -3.103  1.00  0.64           H  
ATOM    198 3HB  ALA A  13      18.305  -5.791  -1.561  1.00  0.64           H  
ATOM    199  N   LEU A  14      16.999  -8.360  -1.511  1.00  0.65           N  
ATOM    200  CA  LEU A  14      16.840  -9.594  -0.762  1.00  0.65           C  
ATOM    201  C   LEU A  14      16.138 -10.642  -1.594  1.00  0.65           C  
ATOM    202  O   LEU A  14      16.589 -11.779  -1.696  1.00  0.65           O  
ATOM    203  CB  LEU A  14      15.999  -9.366   0.491  1.00  0.65           C  
ATOM    204  CG  LEU A  14      15.701 -10.614   1.325  1.00  0.65           C  
ATOM    205  CD1 LEU A  14      16.986 -11.211   1.872  1.00  0.65           C  
ATOM    206  CD2 LEU A  14      14.778 -10.239   2.399  1.00  0.65           C  
ATOM    207  H   LEU A  14      16.489  -7.532  -1.201  1.00  0.65           H  
ATOM    208  HA  LEU A  14      17.824  -9.965  -0.482  1.00  0.65           H  
ATOM    209 1HB  LEU A  14      16.519  -8.652   1.125  1.00  0.65           H  
ATOM    210 2HB  LEU A  14      15.049  -8.921   0.199  1.00  0.65           H  
ATOM    211  HG  LEU A  14      15.229 -11.373   0.698  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14      16.741 -12.090   2.455  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14      17.646 -11.492   1.047  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14      17.491 -10.483   2.509  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14      14.563 -11.115   2.986  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14      15.247  -9.486   3.014  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14      13.857  -9.838   1.973  1.00  0.65           H  
ATOM    218  N   TRP A  15      15.029 -10.249  -2.207  1.00  0.66           N  
ATOM    219  CA  TRP A  15      14.182 -11.144  -2.970  1.00  0.66           C  
ATOM    220  C   TRP A  15      14.959 -11.831  -4.077  1.00  0.66           C  
ATOM    221  O   TRP A  15      14.815 -13.035  -4.290  1.00  0.66           O  
ATOM    222  CB  TRP A  15      12.989 -10.399  -3.542  1.00  0.66           C  
ATOM    223  CG  TRP A  15      12.046 -11.296  -4.189  1.00  0.66           C  
ATOM    224  CD1 TRP A  15      11.696 -11.358  -5.506  1.00  0.66           C  
ATOM    225  CD2 TRP A  15      11.313 -12.330  -3.515  1.00  0.66           C  
ATOM    226  NE1 TRP A  15      10.776 -12.351  -5.698  1.00  0.66           N  
ATOM    227  CE2 TRP A  15      10.542 -12.974  -4.471  1.00  0.66           C  
ATOM    228  CE3 TRP A  15      11.256 -12.754  -2.182  1.00  0.66           C  
ATOM    229  CZ2 TRP A  15       9.723 -14.040  -4.137  1.00  0.66           C  
ATOM    230  CZ3 TRP A  15      10.443 -13.812  -1.857  1.00  0.66           C  
ATOM    231  CH2 TRP A  15       9.707 -14.432  -2.814  1.00  0.66           C  
ATOM    232  H   TRP A  15      14.730  -9.285  -2.108  1.00  0.66           H  
ATOM    233  HA  TRP A  15      13.796 -11.901  -2.297  1.00  0.66           H  
ATOM    234 1HB  TRP A  15      12.477  -9.853  -2.749  1.00  0.66           H  
ATOM    235 2HB  TRP A  15      13.331  -9.671  -4.273  1.00  0.66           H  
ATOM    236  HD1 TRP A  15      12.080 -10.701  -6.282  1.00  0.66           H  
ATOM    237  HE1 TRP A  15      10.335 -12.569  -6.604  1.00  0.66           H  
ATOM    238  HE3 TRP A  15      11.854 -12.254  -1.418  1.00  0.66           H  
ATOM    239  HZ2 TRP A  15       9.115 -14.574  -4.859  1.00  0.66           H  
ATOM    240  HZ3 TRP A  15      10.409 -14.143  -0.818  1.00  0.66           H  
ATOM    241  HH2 TRP A  15       9.098 -15.246  -2.537  1.00  0.66           H  
ATOM    242  N   GLY A  16      15.827 -11.090  -4.757  1.00  0.67           N  
ATOM    243  CA  GLY A  16      16.644 -11.647  -5.826  1.00  0.67           C  
ATOM    244  C   GLY A  16      17.550 -12.810  -5.370  1.00  0.67           C  
ATOM    245  O   GLY A  16      18.061 -13.558  -6.206  1.00  0.67           O  
ATOM    246  H   GLY A  16      15.901 -10.091  -4.551  1.00  0.67           H  
ATOM    247 1HA  GLY A  16      15.994 -11.986  -6.631  1.00  0.67           H  
ATOM    248 2HA  GLY A  16      17.265 -10.851  -6.238  1.00  0.67           H  
ATOM    249  N   LYS A  17      17.775 -12.947  -4.056  1.00  0.67           N  
ATOM    250  CA  LYS A  17      18.590 -14.011  -3.486  1.00  0.67           C  
ATOM    251  C   LYS A  17      17.743 -15.169  -2.944  1.00  0.67           C  
ATOM    252  O   LYS A  17      18.291 -16.160  -2.449  1.00  0.67           O  
ATOM    253  CB  LYS A  17      19.436 -13.472  -2.332  1.00  0.67           C  
ATOM    254  CG  LYS A  17      20.438 -12.415  -2.711  1.00  0.67           C  
ATOM    255  CD  LYS A  17      21.240 -11.970  -1.492  1.00  0.67           C  
ATOM    256  CE  LYS A  17      22.245 -10.892  -1.855  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      22.983 -10.391  -0.661  1.00  0.67           N  
ATOM    258  H   LYS A  17      17.331 -12.308  -3.399  1.00  0.67           H  
ATOM    259  HA  LYS A  17      19.244 -14.404  -4.263  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      18.781 -13.063  -1.560  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      19.989 -14.291  -1.896  1.00  0.67           H  
ATOM    262 1HG  LYS A  17      21.111 -12.797  -3.476  1.00  0.67           H  
ATOM    263 2HG  LYS A  17      19.903 -11.550  -3.114  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      20.559 -11.573  -0.731  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      21.771 -12.820  -1.065  1.00  0.67           H  
ATOM    266 1HE  LYS A  17      22.959 -11.287  -2.573  1.00  0.67           H  
ATOM    267 2HE  LYS A  17      21.708 -10.057  -2.310  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      23.620  -9.668  -0.927  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      22.328 -10.022   0.027  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      23.516 -11.110  -0.154  1.00  0.67           H  
ATOM    271  N   VAL A  18      16.416 -15.041  -2.985  1.00  0.67           N  
ATOM    272  CA  VAL A  18      15.560 -16.033  -2.350  1.00  0.67           C  
ATOM    273  C   VAL A  18      15.328 -17.311  -3.116  1.00  0.67           C  
ATOM    274  O   VAL A  18      14.775 -17.349  -4.222  1.00  0.67           O  
ATOM    275  CB  VAL A  18      14.191 -15.401  -1.992  1.00  0.67           C  
ATOM    276  CG1 VAL A  18      13.237 -16.436  -1.440  1.00  0.67           C  
ATOM    277  CG2 VAL A  18      14.425 -14.338  -0.936  1.00  0.67           C  
ATOM    278  H   VAL A  18      15.986 -14.241  -3.446  1.00  0.67           H  
ATOM    279  HA  VAL A  18      16.026 -16.309  -1.410  1.00  0.67           H  
ATOM    280  HB  VAL A  18      13.744 -14.955  -2.887  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18      12.293 -15.971  -1.182  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18      13.063 -17.205  -2.181  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18      13.675 -16.862  -0.575  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18      13.489 -13.869  -0.661  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18      14.863 -14.794  -0.070  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18      15.097 -13.604  -1.325  1.00  0.67           H  
ATOM    287  N   ASN A  19      15.680 -18.404  -2.466  1.00  0.67           N  
ATOM    288  CA  ASN A  19      15.441 -19.696  -3.048  1.00  0.67           C  
ATOM    289  C   ASN A  19      13.991 -19.988  -2.821  1.00  0.67           C  
ATOM    290  O   ASN A  19      13.617 -20.594  -1.821  1.00  0.67           O  
ATOM    291  CB  ASN A  19      16.341 -20.746  -2.435  1.00  0.67           C  
ATOM    292  CG  ASN A  19      16.166 -22.119  -3.045  1.00  0.67           C  
ATOM    293  OD1 ASN A  19      15.047 -22.483  -3.442  1.00  0.67           O  
ATOM    294  ND2 ASN A  19      17.233 -22.877  -3.123  1.00  0.67           N  
ATOM    295  H   ASN A  19      16.137 -18.324  -1.569  1.00  0.67           H  
ATOM    296  HA  ASN A  19      15.616 -19.649  -4.125  1.00  0.67           H  
ATOM    297 1HB  ASN A  19      17.382 -20.442  -2.553  1.00  0.67           H  
ATOM    298 2HB  ASN A  19      16.141 -20.809  -1.366  1.00  0.67           H  
ATOM    299 1HD2 ASN A  19      17.170 -23.795  -3.518  1.00  0.67           H  
ATOM    300 2HD2 ASN A  19      18.113 -22.538  -2.789  1.00  0.67           H  
ATOM    301  N   VAL A  20      13.188 -19.620  -3.798  1.00  0.66           N  
ATOM    302  CA  VAL A  20      11.752 -19.749  -3.693  1.00  0.66           C  
ATOM    303  C   VAL A  20      11.309 -21.180  -3.446  1.00  0.66           C  
ATOM    304  O   VAL A  20      10.424 -21.412  -2.627  1.00  0.66           O  
ATOM    305  CB  VAL A  20      11.069 -19.184  -4.948  1.00  0.66           C  
ATOM    306  CG1 VAL A  20       9.625 -19.534  -4.927  1.00  0.66           C  
ATOM    307  CG2 VAL A  20      11.233 -17.650  -4.946  1.00  0.66           C  
ATOM    308  H   VAL A  20      13.615 -19.113  -4.573  1.00  0.66           H  
ATOM    309  HA  VAL A  20      11.428 -19.143  -2.846  1.00  0.66           H  
ATOM    310  HB  VAL A  20      11.516 -19.619  -5.841  1.00  0.66           H  
ATOM    311 1HG1 VAL A  20       9.123 -19.135  -5.809  1.00  0.66           H  
ATOM    312 2HG1 VAL A  20       9.527 -20.612  -4.901  1.00  0.66           H  
ATOM    313 3HG1 VAL A  20       9.197 -19.123  -4.058  1.00  0.66           H  
ATOM    314 1HG2 VAL A  20      10.747 -17.227  -5.825  1.00  0.66           H  
ATOM    315 2HG2 VAL A  20      10.775 -17.235  -4.046  1.00  0.66           H  
ATOM    316 3HG2 VAL A  20      12.294 -17.393  -4.960  1.00  0.66           H  
ATOM    317  N   ASP A  21      11.909 -22.164  -4.119  1.00  0.64           N  
ATOM    318  CA  ASP A  21      11.471 -23.537  -3.863  1.00  0.64           C  
ATOM    319  C   ASP A  21      11.651 -23.903  -2.378  1.00  0.64           C  
ATOM    320  O   ASP A  21      10.753 -24.469  -1.738  1.00  0.64           O  
ATOM    321  CB  ASP A  21      12.314 -24.552  -4.670  1.00  0.64           C  
ATOM    322  CG  ASP A  21      12.088 -24.595  -6.207  1.00  0.64           C  
ATOM    323  OD1 ASP A  21      11.123 -24.050  -6.687  1.00  0.64           O  
ATOM    324  OD2 ASP A  21      12.888 -25.193  -6.882  1.00  0.64           O  
ATOM    325  H   ASP A  21      12.654 -21.960  -4.769  1.00  0.64           H  
ATOM    326  HA  ASP A  21      10.416 -23.628  -4.124  1.00  0.64           H  
ATOM    327 1HB  ASP A  21      13.370 -24.344  -4.493  1.00  0.64           H  
ATOM    328 2HB  ASP A  21      12.124 -25.550  -4.275  1.00  0.64           H  
ATOM    329  N   ALA A  22      12.805 -23.538  -1.808  1.00  0.62           N  
ATOM    330  CA  ALA A  22      13.089 -23.883  -0.418  1.00  0.62           C  
ATOM    331  C   ALA A  22      12.296 -23.045   0.579  1.00  0.62           C  
ATOM    332  O   ALA A  22      11.739 -23.584   1.540  1.00  0.62           O  
ATOM    333  CB  ALA A  22      14.568 -23.718  -0.142  1.00  0.62           C  
ATOM    334  H   ALA A  22      13.506 -23.040  -2.359  1.00  0.62           H  
ATOM    335  HA  ALA A  22      12.813 -24.926  -0.271  1.00  0.62           H  
ATOM    336 1HB  ALA A  22      14.782 -24.010   0.883  1.00  0.62           H  
ATOM    337 2HB  ALA A  22      15.138 -24.343  -0.829  1.00  0.62           H  
ATOM    338 3HB  ALA A  22      14.841 -22.674  -0.288  1.00  0.62           H  
ATOM    339  N   VAL A  23      12.228 -21.734   0.340  1.00  0.61           N  
ATOM    340  CA  VAL A  23      11.554 -20.803   1.235  1.00  0.61           C  
ATOM    341  C   VAL A  23      10.057 -20.999   1.177  1.00  0.61           C  
ATOM    342  O   VAL A  23       9.383 -20.951   2.199  1.00  0.61           O  
ATOM    343  CB  VAL A  23      11.950 -19.343   0.929  1.00  0.61           C  
ATOM    344  CG1 VAL A  23      11.103 -18.348   1.769  1.00  0.61           C  
ATOM    345  CG2 VAL A  23      13.407 -19.171   1.280  1.00  0.61           C  
ATOM    346  H   VAL A  23      12.682 -21.365  -0.491  1.00  0.61           H  
ATOM    347  HA  VAL A  23      11.883 -21.018   2.253  1.00  0.61           H  
ATOM    348  HB  VAL A  23      11.778 -19.132  -0.130  1.00  0.61           H  
ATOM    349 1HG1 VAL A  23      11.405 -17.327   1.534  1.00  0.61           H  
ATOM    350 2HG1 VAL A  23      10.057 -18.472   1.546  1.00  0.61           H  
ATOM    351 3HG1 VAL A  23      11.256 -18.527   2.816  1.00  0.61           H  
ATOM    352 1HG2 VAL A  23      13.731 -18.169   1.099  1.00  0.61           H  
ATOM    353 2HG2 VAL A  23      13.524 -19.395   2.328  1.00  0.61           H  
ATOM    354 3HG2 VAL A  23      14.006 -19.863   0.685  1.00  0.61           H  
ATOM    355  N   GLY A  24       9.520 -21.196  -0.021  1.00  0.59           N  
ATOM    356  CA  GLY A  24       8.099 -21.431  -0.199  1.00  0.59           C  
ATOM    357  C   GLY A  24       7.697 -22.660   0.585  1.00  0.59           C  
ATOM    358  O   GLY A  24       6.762 -22.619   1.393  1.00  0.59           O  
ATOM    359  H   GLY A  24      10.101 -21.212  -0.852  1.00  0.59           H  
ATOM    360 1HA  GLY A  24       7.527 -20.570   0.143  1.00  0.59           H  
ATOM    361 2HA  GLY A  24       7.887 -21.573  -1.259  1.00  0.59           H  
ATOM    362  N   GLY A  25       8.400 -23.772   0.351  1.00  0.58           N  
ATOM    363  CA  GLY A  25       8.090 -25.005   1.047  1.00  0.58           C  
ATOM    364  C   GLY A  25       8.188 -24.843   2.550  1.00  0.58           C  
ATOM    365  O   GLY A  25       7.241 -25.177   3.270  1.00  0.58           O  
ATOM    366  H   GLY A  25       9.172 -23.779  -0.324  1.00  0.58           H  
ATOM    367 1HA  GLY A  25       7.075 -25.302   0.801  1.00  0.58           H  
ATOM    368 2HA  GLY A  25       8.763 -25.793   0.709  1.00  0.58           H  
ATOM    369  N   GLU A  26       9.334 -24.358   3.035  1.00  0.57           N  
ATOM    370  CA  GLU A  26       9.529 -24.195   4.464  1.00  0.57           C  
ATOM    371  C   GLU A  26       8.515 -23.260   5.100  1.00  0.57           C  
ATOM    372  O   GLU A  26       7.980 -23.564   6.163  1.00  0.57           O  
ATOM    373  CB  GLU A  26      10.941 -23.689   4.759  1.00  0.57           C  
ATOM    374  CG  GLU A  26      11.233 -23.515   6.244  1.00  0.57           C  
ATOM    375  CD  GLU A  26      12.659 -23.096   6.535  1.00  0.57           C  
ATOM    376  OE1 GLU A  26      13.436 -22.971   5.618  1.00  0.57           O  
ATOM    377  OE2 GLU A  26      12.963 -22.880   7.695  1.00  0.57           O  
ATOM    378  H   GLU A  26      10.091 -24.089   2.406  1.00  0.57           H  
ATOM    379  HA  GLU A  26       9.419 -25.172   4.928  1.00  0.57           H  
ATOM    380 1HB  GLU A  26      11.671 -24.382   4.342  1.00  0.57           H  
ATOM    381 2HB  GLU A  26      11.088 -22.723   4.267  1.00  0.57           H  
ATOM    382 1HG  GLU A  26      10.554 -22.761   6.639  1.00  0.57           H  
ATOM    383 2HG  GLU A  26      11.020 -24.453   6.757  1.00  0.57           H  
ATOM    384  N   ALA A  27       8.233 -22.122   4.472  1.00  0.56           N  
ATOM    385  CA  ALA A  27       7.288 -21.182   5.042  1.00  0.56           C  
ATOM    386  C   ALA A  27       5.884 -21.755   5.140  1.00  0.56           C  
ATOM    387  O   ALA A  27       5.213 -21.604   6.163  1.00  0.56           O  
ATOM    388  CB  ALA A  27       7.272 -19.932   4.217  1.00  0.56           C  
ATOM    389  H   ALA A  27       8.685 -21.888   3.591  1.00  0.56           H  
ATOM    390  HA  ALA A  27       7.622 -20.951   6.048  1.00  0.56           H  
ATOM    391 1HB  ALA A  27       6.594 -19.208   4.666  1.00  0.56           H  
ATOM    392 2HB  ALA A  27       8.283 -19.533   4.188  1.00  0.56           H  
ATOM    393 3HB  ALA A  27       6.944 -20.170   3.204  1.00  0.56           H  
ATOM    394  N   LEU A  28       5.428 -22.452   4.100  1.00  0.56           N  
ATOM    395  CA  LEU A  28       4.099 -23.024   4.203  1.00  0.56           C  
ATOM    396  C   LEU A  28       4.137 -24.122   5.241  1.00  0.56           C  
ATOM    397  O   LEU A  28       3.229 -24.247   6.059  1.00  0.56           O  
ATOM    398  CB  LEU A  28       3.574 -23.563   2.882  1.00  0.56           C  
ATOM    399  CG  LEU A  28       2.129 -24.141   2.988  1.00  0.56           C  
ATOM    400  CD1 LEU A  28       1.188 -23.057   3.469  1.00  0.56           C  
ATOM    401  CD2 LEU A  28       1.680 -24.673   1.657  1.00  0.56           C  
ATOM    402  H   LEU A  28       5.984 -22.574   3.250  1.00  0.56           H  
ATOM    403  HA  LEU A  28       3.414 -22.252   4.546  1.00  0.56           H  
ATOM    404 1HB  LEU A  28       3.575 -22.760   2.149  1.00  0.56           H  
ATOM    405 2HB  LEU A  28       4.245 -24.353   2.529  1.00  0.56           H  
ATOM    406  HG  LEU A  28       2.120 -24.935   3.720  1.00  0.56           H  
ATOM    407 1HD1 LEU A  28       0.184 -23.468   3.567  1.00  0.56           H  
ATOM    408 2HD1 LEU A  28       1.529 -22.696   4.435  1.00  0.56           H  
ATOM    409 3HD1 LEU A  28       1.178 -22.233   2.756  1.00  0.56           H  
ATOM    410 1HD2 LEU A  28       0.669 -25.078   1.736  1.00  0.56           H  
ATOM    411 2HD2 LEU A  28       1.703 -23.875   0.945  1.00  0.56           H  
ATOM    412 3HD2 LEU A  28       2.349 -25.441   1.336  1.00  0.56           H  
ATOM    413  N   GLY A  29       5.190 -24.928   5.214  1.00  0.56           N  
ATOM    414  CA  GLY A  29       5.318 -26.013   6.153  1.00  0.56           C  
ATOM    415  C   GLY A  29       5.219 -25.501   7.584  1.00  0.56           C  
ATOM    416  O   GLY A  29       4.411 -25.996   8.370  1.00  0.56           O  
ATOM    417  H   GLY A  29       5.927 -24.800   4.522  1.00  0.56           H  
ATOM    418 1HA  GLY A  29       4.518 -26.714   5.959  1.00  0.56           H  
ATOM    419 2HA  GLY A  29       6.262 -26.523   5.989  1.00  0.56           H  
ATOM    420  N   ARG A  30       6.035 -24.508   7.938  1.00  0.56           N  
ATOM    421  CA  ARG A  30       6.008 -23.975   9.289  1.00  0.56           C  
ATOM    422  C   ARG A  30       4.634 -23.417   9.630  1.00  0.56           C  
ATOM    423  O   ARG A  30       4.160 -23.595  10.747  1.00  0.56           O  
ATOM    424  CB  ARG A  30       7.065 -22.903   9.489  1.00  0.56           C  
ATOM    425  CG  ARG A  30       8.493 -23.392   9.551  1.00  0.56           C  
ATOM    426  CD  ARG A  30       9.448 -22.298   9.815  1.00  0.56           C  
ATOM    427  NE  ARG A  30      10.826 -22.775   9.791  1.00  0.56           N  
ATOM    428  CZ  ARG A  30      11.465 -23.358  10.809  1.00  0.56           C  
ATOM    429  NH1 ARG A  30      10.876 -23.546  11.973  1.00  0.56           N  
ATOM    430  NH2 ARG A  30      12.701 -23.741  10.606  1.00  0.56           N  
ATOM    431  H   ARG A  30       6.684 -24.123   7.257  1.00  0.56           H  
ATOM    432  HA  ARG A  30       6.228 -24.790   9.977  1.00  0.56           H  
ATOM    433 1HB  ARG A  30       7.015 -22.220   8.645  1.00  0.56           H  
ATOM    434 2HB  ARG A  30       6.852 -22.332  10.391  1.00  0.56           H  
ATOM    435 1HG  ARG A  30       8.598 -24.152  10.323  1.00  0.56           H  
ATOM    436 2HG  ARG A  30       8.764 -23.804   8.593  1.00  0.56           H  
ATOM    437 1HD  ARG A  30       9.334 -21.539   9.047  1.00  0.56           H  
ATOM    438 2HD  ARG A  30       9.252 -21.863  10.792  1.00  0.56           H  
ATOM    439  HE  ARG A  30      11.372 -22.682   8.924  1.00  0.56           H  
ATOM    440 1HH1 ARG A  30       9.922 -23.246  12.110  1.00  0.56           H  
ATOM    441 2HH1 ARG A  30      11.378 -23.993  12.726  1.00  0.56           H  
ATOM    442 1HH2 ARG A  30      13.106 -23.571   9.674  1.00  0.56           H  
ATOM    443 2HH2 ARG A  30      13.230 -24.191  11.336  1.00  0.56           H  
ATOM    444  N   LEU A  31       3.952 -22.789   8.669  1.00  0.56           N  
ATOM    445  CA  LEU A  31       2.614 -22.289   8.949  1.00  0.56           C  
ATOM    446  C   LEU A  31       1.716 -23.446   9.396  1.00  0.56           C  
ATOM    447  O   LEU A  31       1.054 -23.370  10.434  1.00  0.56           O  
ATOM    448  CB  LEU A  31       1.979 -21.686   7.687  1.00  0.56           C  
ATOM    449  CG  LEU A  31       0.537 -21.148   7.848  1.00  0.56           C  
ATOM    450  CD1 LEU A  31       0.559 -19.932   8.750  1.00  0.56           C  
ATOM    451  CD2 LEU A  31      -0.074 -20.856   6.492  1.00  0.56           C  
ATOM    452  H   LEU A  31       4.364 -22.632   7.747  1.00  0.56           H  
ATOM    453  HA  LEU A  31       2.669 -21.546   9.740  1.00  0.56           H  
ATOM    454 1HB  LEU A  31       2.614 -20.873   7.339  1.00  0.56           H  
ATOM    455 2HB  LEU A  31       1.944 -22.437   6.921  1.00  0.56           H  
ATOM    456  HG  LEU A  31      -0.071 -21.906   8.343  1.00  0.56           H  
ATOM    457 1HD1 LEU A  31      -0.454 -19.565   8.891  1.00  0.56           H  
ATOM    458 2HD1 LEU A  31       0.977 -20.195   9.686  1.00  0.56           H  
ATOM    459 3HD1 LEU A  31       1.161 -19.161   8.294  1.00  0.56           H  
ATOM    460 1HD2 LEU A  31      -1.086 -20.496   6.626  1.00  0.56           H  
ATOM    461 2HD2 LEU A  31       0.501 -20.113   5.986  1.00  0.56           H  
ATOM    462 3HD2 LEU A  31      -0.090 -21.768   5.903  1.00  0.56           H  
ATOM    463  N   LEU A  32       1.724 -24.534   8.612  1.00  0.57           N  
ATOM    464  CA  LEU A  32       0.862 -25.695   8.837  1.00  0.57           C  
ATOM    465  C   LEU A  32       1.185 -26.411  10.151  1.00  0.57           C  
ATOM    466  O   LEU A  32       0.302 -26.986  10.792  1.00  0.57           O  
ATOM    467  CB  LEU A  32       1.026 -26.678   7.669  1.00  0.57           C  
ATOM    468  CG  LEU A  32       0.540 -26.132   6.293  1.00  0.57           C  
ATOM    469  CD1 LEU A  32       0.868 -27.127   5.178  1.00  0.57           C  
ATOM    470  CD2 LEU A  32      -0.893 -25.840   6.334  1.00  0.57           C  
ATOM    471  H   LEU A  32       2.333 -24.530   7.790  1.00  0.57           H  
ATOM    472  HA  LEU A  32      -0.171 -25.350   8.875  1.00  0.57           H  
ATOM    473 1HB  LEU A  32       2.082 -26.912   7.572  1.00  0.57           H  
ATOM    474 2HB  LEU A  32       0.487 -27.597   7.891  1.00  0.57           H  
ATOM    475  HG  LEU A  32       1.059 -25.211   6.085  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32       0.543 -26.723   4.219  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32       1.943 -27.296   5.154  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32       0.358 -28.060   5.365  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32      -1.149 -25.438   5.383  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32      -1.440 -26.734   6.513  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32      -1.107 -25.107   7.115  1.00  0.57           H  
ATOM    482  N   VAL A  33       2.455 -26.393  10.542  1.00  0.58           N  
ATOM    483  CA  VAL A  33       2.894 -27.031  11.776  1.00  0.58           C  
ATOM    484  C   VAL A  33       2.625 -26.197  13.024  1.00  0.58           C  
ATOM    485  O   VAL A  33       2.096 -26.699  14.018  1.00  0.58           O  
ATOM    486  CB  VAL A  33       4.399 -27.325  11.696  1.00  0.58           C  
ATOM    487  CG1 VAL A  33       4.891 -27.835  13.024  1.00  0.58           C  
ATOM    488  CG2 VAL A  33       4.650 -28.376  10.612  1.00  0.58           C  
ATOM    489  H   VAL A  33       3.145 -25.939   9.941  1.00  0.58           H  
ATOM    490  HA  VAL A  33       2.362 -27.976  11.871  1.00  0.58           H  
ATOM    491  HB  VAL A  33       4.934 -26.406  11.453  1.00  0.58           H  
ATOM    492 1HG1 VAL A  33       5.958 -28.042  12.959  1.00  0.58           H  
ATOM    493 2HG1 VAL A  33       4.713 -27.084  13.792  1.00  0.58           H  
ATOM    494 3HG1 VAL A  33       4.351 -28.742  13.276  1.00  0.58           H  
ATOM    495 1HG2 VAL A  33       5.718 -28.571  10.549  1.00  0.58           H  
ATOM    496 2HG2 VAL A  33       4.118 -29.292  10.865  1.00  0.58           H  
ATOM    497 3HG2 VAL A  33       4.297 -28.016   9.660  1.00  0.58           H  
ATOM    498  N   VAL A  34       2.999 -24.927  12.973  1.00  0.59           N  
ATOM    499  CA  VAL A  34       2.858 -24.010  14.092  1.00  0.59           C  
ATOM    500  C   VAL A  34       1.407 -23.636  14.347  1.00  0.59           C  
ATOM    501  O   VAL A  34       0.994 -23.483  15.500  1.00  0.59           O  
ATOM    502  CB  VAL A  34       3.690 -22.751  13.878  1.00  0.59           C  
ATOM    503  CG1 VAL A  34       3.422 -21.780  15.003  1.00  0.59           C  
ATOM    504  CG2 VAL A  34       5.161 -23.122  13.799  1.00  0.59           C  
ATOM    505  H   VAL A  34       3.417 -24.566  12.118  1.00  0.59           H  
ATOM    506  HA  VAL A  34       3.240 -24.509  14.982  1.00  0.59           H  
ATOM    507  HB  VAL A  34       3.383 -22.276  12.945  1.00  0.59           H  
ATOM    508 1HG1 VAL A  34       3.997 -20.869  14.844  1.00  0.59           H  
ATOM    509 2HG1 VAL A  34       2.366 -21.545  15.028  1.00  0.59           H  
ATOM    510 3HG1 VAL A  34       3.710 -22.232  15.949  1.00  0.59           H  
ATOM    511 1HG2 VAL A  34       5.753 -22.224  13.633  1.00  0.59           H  
ATOM    512 2HG2 VAL A  34       5.465 -23.595  14.731  1.00  0.59           H  
ATOM    513 3HG2 VAL A  34       5.316 -23.817  12.972  1.00  0.59           H  
ATOM    514  N   TYR A  35       0.633 -23.454  13.273  1.00  0.61           N  
ATOM    515  CA  TYR A  35      -0.762 -23.063  13.372  1.00  0.61           C  
ATOM    516  C   TYR A  35      -1.670 -24.047  12.610  1.00  0.61           C  
ATOM    517  O   TYR A  35      -2.240 -23.662  11.584  1.00  0.61           O  
ATOM    518  CB  TYR A  35      -0.921 -21.691  12.730  1.00  0.61           C  
ATOM    519  CG  TYR A  35       0.003 -20.642  13.274  1.00  0.61           C  
ATOM    520  CD1 TYR A  35       1.134 -20.333  12.548  1.00  0.61           C  
ATOM    521  CD2 TYR A  35      -0.262 -19.986  14.456  1.00  0.61           C  
ATOM    522  CE1 TYR A  35       2.011 -19.375  12.978  1.00  0.61           C  
ATOM    523  CE2 TYR A  35       0.620 -19.019  14.909  1.00  0.61           C  
ATOM    524  CZ  TYR A  35       1.757 -18.712  14.170  1.00  0.61           C  
ATOM    525  OH  TYR A  35       2.632 -17.748  14.616  1.00  0.61           O  
ATOM    526  H   TYR A  35       1.017 -23.578  12.336  1.00  0.61           H  
ATOM    527  HA  TYR A  35      -1.057 -23.030  14.420  1.00  0.61           H  
ATOM    528 1HB  TYR A  35      -0.742 -21.773  11.652  1.00  0.61           H  
ATOM    529 2HB  TYR A  35      -1.936 -21.345  12.858  1.00  0.61           H  
ATOM    530  HD1 TYR A  35       1.327 -20.868  11.636  1.00  0.61           H  
ATOM    531  HD2 TYR A  35      -1.156 -20.229  15.030  1.00  0.61           H  
ATOM    532  HE1 TYR A  35       2.902 -19.147  12.392  1.00  0.61           H  
ATOM    533  HE2 TYR A  35       0.420 -18.496  15.844  1.00  0.61           H  
ATOM    534  HH  TYR A  35       2.323 -17.403  15.457  1.00  0.61           H  
ATOM    535  N   PRO A  36      -1.909 -25.282  13.124  1.00  0.63           N  
ATOM    536  CA  PRO A  36      -2.585 -26.390  12.451  1.00  0.63           C  
ATOM    537  C   PRO A  36      -3.973 -26.054  11.946  1.00  0.63           C  
ATOM    538  O   PRO A  36      -4.469 -26.703  11.032  1.00  0.63           O  
ATOM    539  CB  PRO A  36      -2.682 -27.453  13.550  1.00  0.63           C  
ATOM    540  CG  PRO A  36      -1.555 -27.135  14.482  1.00  0.63           C  
ATOM    541  CD  PRO A  36      -1.476 -25.631  14.494  1.00  0.63           C  
ATOM    542  HA  PRO A  36      -1.957 -26.744  11.629  1.00  0.63           H  
ATOM    543 1HB  PRO A  36      -3.667 -27.409  14.035  1.00  0.63           H  
ATOM    544 2HB  PRO A  36      -2.589 -28.456  13.102  1.00  0.63           H  
ATOM    545 1HG  PRO A  36      -1.744 -27.559  15.478  1.00  0.63           H  
ATOM    546 2HG  PRO A  36      -0.616 -27.587  14.115  1.00  0.63           H  
ATOM    547 1HD  PRO A  36      -2.144 -25.196  15.247  1.00  0.63           H  
ATOM    548 2HD  PRO A  36      -0.454 -25.404  14.678  1.00  0.63           H  
ATOM    549  N   TRP A  37      -4.622 -25.037  12.502  1.00  0.64           N  
ATOM    550  CA  TRP A  37      -5.951 -24.672  12.022  1.00  0.64           C  
ATOM    551  C   TRP A  37      -5.903 -24.314  10.535  1.00  0.64           C  
ATOM    552  O   TRP A  37      -6.880 -24.487   9.807  1.00  0.64           O  
ATOM    553  CB  TRP A  37      -6.536 -23.503  12.818  1.00  0.64           C  
ATOM    554  CG  TRP A  37      -5.867 -22.139  12.626  1.00  0.64           C  
ATOM    555  CD1 TRP A  37      -4.848 -21.607  13.363  1.00  0.64           C  
ATOM    556  CD2 TRP A  37      -6.232 -21.111  11.651  1.00  0.64           C  
ATOM    557  NE1 TRP A  37      -4.557 -20.329  12.921  1.00  0.64           N  
ATOM    558  CE2 TRP A  37      -5.399 -20.013  11.879  1.00  0.64           C  
ATOM    559  CE3 TRP A  37      -7.195 -21.034  10.628  1.00  0.64           C  
ATOM    560  CZ2 TRP A  37      -5.501 -18.841  11.122  1.00  0.64           C  
ATOM    561  CZ3 TRP A  37      -7.281 -19.862   9.878  1.00  0.64           C  
ATOM    562  CH2 TRP A  37      -6.454 -18.799  10.125  1.00  0.64           C  
ATOM    563  H   TRP A  37      -4.204 -24.509  13.251  1.00  0.64           H  
ATOM    564  HA  TRP A  37      -6.609 -25.532  12.144  1.00  0.64           H  
ATOM    565 1HB  TRP A  37      -7.590 -23.396  12.558  1.00  0.64           H  
ATOM    566 2HB  TRP A  37      -6.495 -23.745  13.879  1.00  0.64           H  
ATOM    567  HD1 TRP A  37      -4.346 -22.110  14.186  1.00  0.64           H  
ATOM    568  HE1 TRP A  37      -3.851 -19.718  13.304  1.00  0.64           H  
ATOM    569  HE3 TRP A  37      -7.860 -21.873  10.430  1.00  0.64           H  
ATOM    570  HZ2 TRP A  37      -4.874 -17.975  11.293  1.00  0.64           H  
ATOM    571  HZ3 TRP A  37      -8.031 -19.805   9.093  1.00  0.64           H  
ATOM    572  HH2 TRP A  37      -6.552 -17.894   9.528  1.00  0.64           H  
ATOM    573  N   THR A  38      -4.736 -23.871  10.059  1.00  0.66           N  
ATOM    574  CA  THR A  38      -4.590 -23.468   8.679  1.00  0.66           C  
ATOM    575  C   THR A  38      -4.598 -24.672   7.745  1.00  0.66           C  
ATOM    576  O   THR A  38      -4.862 -24.522   6.555  1.00  0.66           O  
ATOM    577  CB  THR A  38      -3.302 -22.654   8.482  1.00  0.66           C  
ATOM    578  OG1 THR A  38      -2.167 -23.442   8.849  1.00  0.66           O  
ATOM    579  CG2 THR A  38      -3.333 -21.406   9.358  1.00  0.66           C  
ATOM    580  H   THR A  38      -3.930 -23.792  10.681  1.00  0.66           H  
ATOM    581  HA  THR A  38      -5.435 -22.831   8.420  1.00  0.66           H  
ATOM    582  HB  THR A  38      -3.213 -22.362   7.437  1.00  0.66           H  
ATOM    583  HG1 THR A  38      -2.119 -23.497   9.833  1.00  0.66           H  
ATOM    584 1HG2 THR A  38      -2.425 -20.833   9.216  1.00  0.66           H  
ATOM    585 2HG2 THR A  38      -4.190 -20.796   9.087  1.00  0.66           H  
ATOM    586 3HG2 THR A  38      -3.411 -21.701  10.400  1.00  0.66           H  
ATOM    587  N   GLN A  39      -4.410 -25.887   8.292  1.00  0.66           N  
ATOM    588  CA  GLN A  39      -4.404 -27.118   7.505  1.00  0.66           C  
ATOM    589  C   GLN A  39      -5.781 -27.371   6.932  1.00  0.66           C  
ATOM    590  O   GLN A  39      -5.925 -28.103   5.960  1.00  0.66           O  
ATOM    591  CB  GLN A  39      -3.967 -28.350   8.318  1.00  0.66           C  
ATOM    592  CG  GLN A  39      -2.504 -28.384   8.731  1.00  0.66           C  
ATOM    593  CD  GLN A  39      -2.175 -29.626   9.521  1.00  0.66           C  
ATOM    594  OE1 GLN A  39      -2.824 -30.668   9.341  1.00  0.66           O  
ATOM    595  NE2 GLN A  39      -1.175 -29.539  10.389  1.00  0.66           N  
ATOM    596  H   GLN A  39      -4.263 -25.971   9.294  1.00  0.66           H  
ATOM    597  HA  GLN A  39      -3.716 -27.000   6.676  1.00  0.66           H  
ATOM    598 1HB  GLN A  39      -4.574 -28.421   9.219  1.00  0.66           H  
ATOM    599 2HB  GLN A  39      -4.161 -29.247   7.729  1.00  0.66           H  
ATOM    600 1HG  GLN A  39      -1.896 -28.415   7.848  1.00  0.66           H  
ATOM    601 2HG  GLN A  39      -2.264 -27.502   9.329  1.00  0.66           H  
ATOM    602 1HE2 GLN A  39      -0.913 -30.336  10.934  1.00  0.66           H  
ATOM    603 2HE2 GLN A  39      -0.671 -28.656  10.512  1.00  0.66           H  
ATOM    604  N   ARG A  40      -6.801 -26.713   7.483  1.00  0.66           N  
ATOM    605  CA  ARG A  40      -8.174 -26.864   7.029  1.00  0.66           C  
ATOM    606  C   ARG A  40      -8.344 -26.443   5.569  1.00  0.66           C  
ATOM    607  O   ARG A  40      -9.323 -26.815   4.924  1.00  0.66           O  
ATOM    608  CB  ARG A  40      -9.097 -26.038   7.899  1.00  0.66           C  
ATOM    609  CG  ARG A  40      -9.253 -26.558   9.324  1.00  0.66           C  
ATOM    610  CD  ARG A  40     -10.068 -25.642  10.172  1.00  0.66           C  
ATOM    611  NE  ARG A  40     -10.201 -26.144  11.536  1.00  0.66           N  
ATOM    612  CZ  ARG A  40     -10.722 -25.449  12.568  1.00  0.66           C  
ATOM    613  NH1 ARG A  40     -11.157 -24.220  12.388  1.00  0.66           N  
ATOM    614  NH2 ARG A  40     -10.798 -26.006  13.764  1.00  0.66           N  
ATOM    615  H   ARG A  40      -6.636 -26.078   8.267  1.00  0.66           H  
ATOM    616  HA  ARG A  40      -8.454 -27.915   7.125  1.00  0.66           H  
ATOM    617 1HB  ARG A  40      -8.719 -25.014   7.953  1.00  0.66           H  
ATOM    618 2HB  ARG A  40     -10.086 -25.998   7.445  1.00  0.66           H  
ATOM    619 1HG  ARG A  40      -9.743 -27.532   9.300  1.00  0.66           H  
ATOM    620 2HG  ARG A  40      -8.265 -26.662   9.779  1.00  0.66           H  
ATOM    621 1HD  ARG A  40      -9.577 -24.666  10.214  1.00  0.66           H  
ATOM    622 2HD  ARG A  40     -11.063 -25.534   9.747  1.00  0.66           H  
ATOM    623  HE  ARG A  40      -9.881 -27.086  11.719  1.00  0.66           H  
ATOM    624 1HH1 ARG A  40     -11.099 -23.793  11.473  1.00  0.66           H  
ATOM    625 2HH1 ARG A  40     -11.548 -23.704  13.163  1.00  0.66           H  
ATOM    626 1HH2 ARG A  40     -10.467 -26.951  13.905  1.00  0.66           H  
ATOM    627 2HH2 ARG A  40     -11.189 -25.489  14.538  1.00  0.66           H  
ATOM    628  N   PHE A  41      -7.409 -25.652   5.036  1.00  0.66           N  
ATOM    629  CA  PHE A  41      -7.524 -25.230   3.652  1.00  0.66           C  
ATOM    630  C   PHE A  41      -6.594 -26.060   2.758  1.00  0.66           C  
ATOM    631  O   PHE A  41      -6.531 -25.846   1.545  1.00  0.66           O  
ATOM    632  CB  PHE A  41      -7.135 -23.767   3.535  1.00  0.66           C  
ATOM    633  CG  PHE A  41      -7.931 -22.883   4.425  1.00  0.66           C  
ATOM    634  CD1 PHE A  41      -7.329 -22.344   5.557  1.00  0.66           C  
ATOM    635  CD2 PHE A  41      -9.267 -22.613   4.184  1.00  0.66           C  
ATOM    636  CE1 PHE A  41      -8.032 -21.548   6.419  1.00  0.66           C  
ATOM    637  CE2 PHE A  41      -9.978 -21.820   5.049  1.00  0.66           C  
ATOM    638  CZ  PHE A  41      -9.361 -21.282   6.173  1.00  0.66           C  
ATOM    639  H   PHE A  41      -6.606 -25.345   5.590  1.00  0.66           H  
ATOM    640  HA  PHE A  41      -8.552 -25.367   3.318  1.00  0.66           H  
ATOM    641 1HB  PHE A  41      -6.083 -23.654   3.794  1.00  0.66           H  
ATOM    642 2HB  PHE A  41      -7.263 -23.431   2.508  1.00  0.66           H  
ATOM    643  HD1 PHE A  41      -6.276 -22.564   5.754  1.00  0.66           H  
ATOM    644  HD2 PHE A  41      -9.759 -23.033   3.302  1.00  0.66           H  
ATOM    645  HE1 PHE A  41      -7.538 -21.136   7.292  1.00  0.66           H  
ATOM    646  HE2 PHE A  41     -11.033 -21.610   4.848  1.00  0.66           H  
ATOM    647  HZ  PHE A  41      -9.932 -20.652   6.852  1.00  0.66           H  
ATOM    648  N   PHE A  42      -5.851 -26.990   3.369  1.00  0.67           N  
ATOM    649  CA  PHE A  42      -4.861 -27.807   2.681  1.00  0.67           C  
ATOM    650  C   PHE A  42      -5.058 -29.298   2.959  1.00  0.67           C  
ATOM    651  O   PHE A  42      -4.128 -30.085   2.810  1.00  0.67           O  
ATOM    652  CB  PHE A  42      -3.470 -27.406   3.148  1.00  0.67           C  
ATOM    653  CG  PHE A  42      -3.174 -25.972   2.957  1.00  0.67           C  
ATOM    654  CD1 PHE A  42      -3.328 -25.119   3.986  1.00  0.67           C  
ATOM    655  CD2 PHE A  42      -2.774 -25.479   1.777  1.00  0.67           C  
ATOM    656  CE1 PHE A  42      -3.070 -23.778   3.863  1.00  0.67           C  
ATOM    657  CE2 PHE A  42      -2.515 -24.158   1.612  1.00  0.67           C  
ATOM    658  CZ  PHE A  42      -2.656 -23.291   2.661  1.00  0.67           C  
ATOM    659  H   PHE A  42      -5.974 -27.162   4.362  1.00  0.67           H  
ATOM    660  HA  PHE A  42      -4.947 -27.639   1.607  1.00  0.67           H  
ATOM    661 1HB  PHE A  42      -3.365 -27.638   4.209  1.00  0.67           H  
ATOM    662 2HB  PHE A  42      -2.723 -27.984   2.608  1.00  0.67           H  
ATOM    663  HD1 PHE A  42      -3.651 -25.527   4.920  1.00  0.67           H  
ATOM    664  HD2 PHE A  42      -2.676 -26.142   0.968  1.00  0.67           H  
ATOM    665  HE1 PHE A  42      -3.200 -23.116   4.724  1.00  0.67           H  
ATOM    666  HE2 PHE A  42      -2.206 -23.803   0.655  1.00  0.67           H  
ATOM    667  HZ  PHE A  42      -2.449 -22.231   2.536  1.00  0.67           H  
ATOM    668  N   GLU A  43      -6.271 -29.711   3.315  1.00  0.67           N  
ATOM    669  CA  GLU A  43      -6.514 -31.121   3.651  1.00  0.67           C  
ATOM    670  C   GLU A  43      -6.245 -32.078   2.489  1.00  0.67           C  
ATOM    671  O   GLU A  43      -5.978 -33.257   2.703  1.00  0.67           O  
ATOM    672  CB  GLU A  43      -7.941 -31.354   4.157  1.00  0.67           C  
ATOM    673  CG  GLU A  43      -8.254 -30.785   5.537  1.00  0.67           C  
ATOM    674  CD  GLU A  43      -9.665 -31.119   6.009  1.00  0.67           C  
ATOM    675  OE1 GLU A  43     -10.420 -31.662   5.233  1.00  0.67           O  
ATOM    676  OE2 GLU A  43      -9.974 -30.853   7.150  1.00  0.67           O  
ATOM    677  H   GLU A  43      -7.018 -29.034   3.404  1.00  0.67           H  
ATOM    678  HA  GLU A  43      -5.833 -31.388   4.460  1.00  0.67           H  
ATOM    679 1HB  GLU A  43      -8.646 -30.914   3.453  1.00  0.67           H  
ATOM    680 2HB  GLU A  43      -8.140 -32.425   4.188  1.00  0.67           H  
ATOM    681 1HG  GLU A  43      -7.533 -31.171   6.257  1.00  0.67           H  
ATOM    682 2HG  GLU A  43      -8.135 -29.704   5.494  1.00  0.67           H  
ATOM    683  N   SER A  44      -6.325 -31.573   1.259  1.00  0.67           N  
ATOM    684  CA  SER A  44      -6.094 -32.387   0.073  1.00  0.67           C  
ATOM    685  C   SER A  44      -4.597 -32.670  -0.150  1.00  0.67           C  
ATOM    686  O   SER A  44      -4.223 -33.498  -0.989  1.00  0.67           O  
ATOM    687  CB  SER A  44      -6.699 -31.715  -1.152  1.00  0.67           C  
ATOM    688  OG  SER A  44      -6.018 -30.539  -1.497  1.00  0.67           O  
ATOM    689  H   SER A  44      -6.549 -30.597   1.153  1.00  0.67           H  
ATOM    690  HA  SER A  44      -6.598 -33.343   0.216  1.00  0.67           H  
ATOM    691 1HB  SER A  44      -6.681 -32.407  -1.992  1.00  0.67           H  
ATOM    692 2HB  SER A  44      -7.742 -31.482  -0.947  1.00  0.67           H  
ATOM    693  HG  SER A  44      -6.555 -30.111  -2.172  1.00  0.67           H  
ATOM    694  N   PHE A  45      -3.713 -32.003   0.607  1.00  0.66           N  
ATOM    695  CA  PHE A  45      -2.276 -32.168   0.402  1.00  0.66           C  
ATOM    696  C   PHE A  45      -1.692 -33.395   1.057  1.00  0.66           C  
ATOM    697  O   PHE A  45      -0.789 -33.297   1.877  1.00  0.66           O  
ATOM    698  CB  PHE A  45      -1.503 -30.983   0.967  1.00  0.66           C  
ATOM    699  CG  PHE A  45      -1.662 -29.715   0.239  1.00  0.66           C  
ATOM    700  CD1 PHE A  45      -2.783 -29.434  -0.514  1.00  0.66           C  
ATOM    701  CD2 PHE A  45      -0.670 -28.784   0.313  1.00  0.66           C  
ATOM    702  CE1 PHE A  45      -2.884 -28.248  -1.199  1.00  0.66           C  
ATOM    703  CE2 PHE A  45      -0.759 -27.607  -0.354  1.00  0.66           C  
ATOM    704  CZ  PHE A  45      -1.867 -27.333  -1.127  1.00  0.66           C  
ATOM    705  H   PHE A  45      -4.031 -31.362   1.330  1.00  0.66           H  
ATOM    706  HA  PHE A  45      -2.098 -32.226  -0.665  1.00  0.66           H  
ATOM    707 1HB  PHE A  45      -1.811 -30.824   1.989  1.00  0.66           H  
ATOM    708 2HB  PHE A  45      -0.439 -31.227   0.985  1.00  0.66           H  
ATOM    709  HD1 PHE A  45      -3.582 -30.157  -0.575  1.00  0.66           H  
ATOM    710  HD2 PHE A  45       0.202 -29.001   0.909  1.00  0.66           H  
ATOM    711  HE1 PHE A  45      -3.770 -28.036  -1.797  1.00  0.66           H  
ATOM    712  HE2 PHE A  45       0.047 -26.891  -0.279  1.00  0.66           H  
ATOM    713  HZ  PHE A  45      -1.941 -26.388  -1.668  1.00  0.66           H  
ATOM    714  N   GLY A  46      -2.164 -34.556   0.657  1.00  0.65           N  
ATOM    715  CA  GLY A  46      -1.629 -35.811   1.156  1.00  0.65           C  
ATOM    716  C   GLY A  46      -1.659 -35.912   2.678  1.00  0.65           C  
ATOM    717  O   GLY A  46      -2.689 -35.712   3.322  1.00  0.65           O  
ATOM    718  H   GLY A  46      -2.919 -34.534  -0.024  1.00  0.65           H  
ATOM    719 1HA  GLY A  46      -2.198 -36.635   0.729  1.00  0.65           H  
ATOM    720 2HA  GLY A  46      -0.603 -35.923   0.807  1.00  0.65           H  
ATOM    721  N   ASP A  47      -0.499 -36.262   3.230  1.00  0.64           N  
ATOM    722  CA  ASP A  47      -0.279 -36.441   4.658  1.00  0.64           C  
ATOM    723  C   ASP A  47       0.390 -35.233   5.332  1.00  0.64           C  
ATOM    724  O   ASP A  47       1.553 -34.924   5.061  1.00  0.64           O  
ATOM    725  CB  ASP A  47       0.548 -37.715   4.881  1.00  0.64           C  
ATOM    726  CG  ASP A  47       0.821 -38.083   6.360  1.00  0.64           C  
ATOM    727  OD1 ASP A  47       0.587 -37.277   7.260  1.00  0.64           O  
ATOM    728  OD2 ASP A  47       1.270 -39.186   6.571  1.00  0.64           O  
ATOM    729  H   ASP A  47       0.285 -36.400   2.611  1.00  0.64           H  
ATOM    730  HA  ASP A  47      -1.251 -36.585   5.129  1.00  0.64           H  
ATOM    731 1HB  ASP A  47       0.039 -38.557   4.410  1.00  0.64           H  
ATOM    732 2HB  ASP A  47       1.511 -37.603   4.380  1.00  0.64           H  
ATOM    733  N   LEU A  48      -0.380 -34.512   6.151  1.00  0.62           N  
ATOM    734  CA  LEU A  48       0.112 -33.343   6.883  1.00  0.62           C  
ATOM    735  C   LEU A  48       0.131 -33.622   8.402  1.00  0.62           C  
ATOM    736  O   LEU A  48       0.041 -32.689   9.202  1.00  0.62           O  
ATOM    737  CB  LEU A  48      -0.773 -32.105   6.635  1.00  0.62           C  
ATOM    738  CG  LEU A  48      -0.895 -31.583   5.171  1.00  0.62           C  
ATOM    739  CD1 LEU A  48      -1.863 -30.388   5.160  1.00  0.62           C  
ATOM    740  CD2 LEU A  48       0.466 -31.194   4.619  1.00  0.62           C  
ATOM    741  H   LEU A  48      -1.334 -34.812   6.293  1.00  0.62           H  
ATOM    742  HA  LEU A  48       1.128 -33.131   6.554  1.00  0.62           H  
ATOM    743 1HB  LEU A  48      -1.782 -32.334   6.980  1.00  0.62           H  
ATOM    744 2HB  LEU A  48      -0.396 -31.283   7.244  1.00  0.62           H  
ATOM    745  HG  LEU A  48      -1.320 -32.371   4.536  1.00  0.62           H  
ATOM    746 1HD1 LEU A  48      -1.976 -30.018   4.151  1.00  0.62           H  
ATOM    747 2HD1 LEU A  48      -2.838 -30.699   5.539  1.00  0.62           H  
ATOM    748 3HD1 LEU A  48      -1.470 -29.597   5.787  1.00  0.62           H  
ATOM    749 1HD2 LEU A  48       0.338 -30.845   3.597  1.00  0.62           H  
ATOM    750 2HD2 LEU A  48       0.899 -30.406   5.218  1.00  0.62           H  
ATOM    751 3HD2 LEU A  48       1.128 -32.063   4.625  1.00  0.62           H  
ATOM    752  N   SER A  49       0.191 -34.905   8.804  1.00  0.59           N  
ATOM    753  CA  SER A  49       0.076 -35.286  10.227  1.00  0.59           C  
ATOM    754  C   SER A  49       1.269 -34.994  11.151  1.00  0.59           C  
ATOM    755  O   SER A  49       1.140 -35.111  12.371  1.00  0.59           O  
ATOM    756  CB  SER A  49      -0.254 -36.764  10.351  1.00  0.59           C  
ATOM    757  OG  SER A  49       0.817 -37.567   9.945  1.00  0.59           O  
ATOM    758  H   SER A  49       0.303 -35.659   8.110  1.00  0.59           H  
ATOM    759  HA  SER A  49      -0.774 -34.734  10.629  1.00  0.59           H  
ATOM    760 1HB  SER A  49      -0.503 -36.988  11.386  1.00  0.59           H  
ATOM    761 2HB  SER A  49      -1.127 -36.995   9.744  1.00  0.59           H  
ATOM    762  HG  SER A  49       0.825 -37.527   8.960  1.00  0.59           H  
ATOM    763  N   SER A  50       2.418 -34.641  10.600  1.00  0.58           N  
ATOM    764  CA  SER A  50       3.593 -34.359  11.420  1.00  0.58           C  
ATOM    765  C   SER A  50       4.498 -33.398  10.670  1.00  0.58           C  
ATOM    766  O   SER A  50       4.473 -33.409   9.444  1.00  0.58           O  
ATOM    767  CB  SER A  50       4.354 -35.652  11.696  1.00  0.58           C  
ATOM    768  OG  SER A  50       4.931 -36.182  10.506  1.00  0.58           O  
ATOM    769  H   SER A  50       2.453 -34.564   9.598  1.00  0.58           H  
ATOM    770  HA  SER A  50       3.251 -33.925  12.355  1.00  0.58           H  
ATOM    771 1HB  SER A  50       5.125 -35.498  12.434  1.00  0.58           H  
ATOM    772 2HB  SER A  50       3.659 -36.383  12.110  1.00  0.58           H  
ATOM    773  HG  SER A  50       5.248 -37.066  10.745  1.00  0.58           H  
ATOM    774  N   PRO A  51       5.370 -32.624  11.339  1.00  0.57           N  
ATOM    775  CA  PRO A  51       6.356 -31.748  10.730  1.00  0.57           C  
ATOM    776  C   PRO A  51       7.172 -32.426   9.650  1.00  0.57           C  
ATOM    777  O   PRO A  51       7.524 -31.812   8.645  1.00  0.57           O  
ATOM    778  CB  PRO A  51       7.233 -31.381  11.921  1.00  0.57           C  
ATOM    779  CG  PRO A  51       6.301 -31.435  13.101  1.00  0.57           C  
ATOM    780  CD  PRO A  51       5.383 -32.591  12.824  1.00  0.57           C  
ATOM    781  HA  PRO A  51       5.844 -30.871  10.316  1.00  0.57           H  
ATOM    782 1HB  PRO A  51       8.073 -32.098  12.001  1.00  0.57           H  
ATOM    783 2HB  PRO A  51       7.678 -30.388  11.771  1.00  0.57           H  
ATOM    784 1HG  PRO A  51       6.875 -31.558  14.032  1.00  0.57           H  
ATOM    785 2HG  PRO A  51       5.769 -30.502  13.193  1.00  0.57           H  
ATOM    786 1HD  PRO A  51       5.801 -33.506  13.251  1.00  0.57           H  
ATOM    787 2HD  PRO A  51       4.398 -32.339  13.234  1.00  0.57           H  
ATOM    788  N   ASP A  52       7.447 -33.716   9.820  1.00  0.56           N  
ATOM    789  CA  ASP A  52       8.219 -34.403   8.808  1.00  0.56           C  
ATOM    790  C   ASP A  52       7.333 -34.668   7.602  1.00  0.56           C  
ATOM    791  O   ASP A  52       7.748 -34.491   6.452  1.00  0.56           O  
ATOM    792  CB  ASP A  52       8.755 -35.712   9.366  1.00  0.56           C  
ATOM    793  CG  ASP A  52       9.786 -35.495  10.462  1.00  0.56           C  
ATOM    794  OD1 ASP A  52      10.248 -34.386  10.614  1.00  0.56           O  
ATOM    795  OD2 ASP A  52      10.092 -36.434  11.149  1.00  0.56           O  
ATOM    796  H   ASP A  52       7.142 -34.213  10.643  1.00  0.56           H  
ATOM    797  HA  ASP A  52       9.051 -33.769   8.502  1.00  0.56           H  
ATOM    798 1HB  ASP A  52       7.929 -36.299   9.769  1.00  0.56           H  
ATOM    799 2HB  ASP A  52       9.208 -36.292   8.562  1.00  0.56           H  
ATOM    800  N   ALA A  53       6.082 -35.072   7.859  1.00  0.56           N  
ATOM    801  CA  ALA A  53       5.169 -35.327   6.756  1.00  0.56           C  
ATOM    802  C   ALA A  53       4.915 -34.048   5.976  1.00  0.56           C  
ATOM    803  O   ALA A  53       4.890 -34.048   4.752  1.00  0.56           O  
ATOM    804  CB  ALA A  53       3.853 -35.885   7.267  1.00  0.56           C  
ATOM    805  H   ALA A  53       5.754 -35.211   8.817  1.00  0.56           H  
ATOM    806  HA  ALA A  53       5.633 -36.052   6.091  1.00  0.56           H  
ATOM    807 1HB  ALA A  53       3.201 -36.090   6.430  1.00  0.56           H  
ATOM    808 2HB  ALA A  53       4.029 -36.808   7.814  1.00  0.56           H  
ATOM    809 3HB  ALA A  53       3.381 -35.167   7.918  1.00  0.56           H  
ATOM    810  N   VAL A  54       4.794 -32.932   6.688  1.00  0.56           N  
ATOM    811  CA  VAL A  54       4.509 -31.658   6.054  1.00  0.56           C  
ATOM    812  C   VAL A  54       5.686 -31.157   5.216  1.00  0.56           C  
ATOM    813  O   VAL A  54       5.539 -30.857   4.029  1.00  0.56           O  
ATOM    814  CB  VAL A  54       4.173 -30.604   7.132  1.00  0.56           C  
ATOM    815  CG1 VAL A  54       4.045 -29.277   6.509  1.00  0.56           C  
ATOM    816  CG2 VAL A  54       2.873 -30.954   7.839  1.00  0.56           C  
ATOM    817  H   VAL A  54       4.852 -32.995   7.702  1.00  0.56           H  
ATOM    818  HA  VAL A  54       3.645 -31.789   5.403  1.00  0.56           H  
ATOM    819  HB  VAL A  54       4.991 -30.567   7.857  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54       3.826 -28.546   7.283  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54       4.980 -29.022   6.016  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54       3.239 -29.291   5.781  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54       2.657 -30.203   8.600  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54       2.075 -30.974   7.125  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54       2.952 -31.923   8.307  1.00  0.56           H  
ATOM    826  N   MET A  55       6.881 -31.128   5.805  1.00  0.57           N  
ATOM    827  CA  MET A  55       8.045 -30.621   5.094  1.00  0.57           C  
ATOM    828  C   MET A  55       8.467 -31.485   3.911  1.00  0.57           C  
ATOM    829  O   MET A  55       9.025 -30.977   2.938  1.00  0.57           O  
ATOM    830  CB  MET A  55       9.210 -30.472   6.064  1.00  0.57           C  
ATOM    831  CG  MET A  55       9.033 -29.380   7.103  1.00  0.57           C  
ATOM    832  SD  MET A  55       8.905 -27.760   6.364  1.00  0.57           S  
ATOM    833  CE  MET A  55       8.634 -26.748   7.801  1.00  0.57           C  
ATOM    834  H   MET A  55       6.990 -31.427   6.775  1.00  0.57           H  
ATOM    835  HA  MET A  55       7.794 -29.637   4.703  1.00  0.57           H  
ATOM    836 1HB  MET A  55       9.347 -31.417   6.602  1.00  0.57           H  
ATOM    837 2HB  MET A  55      10.124 -30.275   5.510  1.00  0.57           H  
ATOM    838 1HG  MET A  55       8.124 -29.570   7.674  1.00  0.57           H  
ATOM    839 2HG  MET A  55       9.876 -29.386   7.792  1.00  0.57           H  
ATOM    840 1HE  MET A  55       8.539 -25.724   7.481  1.00  0.57           H  
ATOM    841 2HE  MET A  55       7.723 -27.066   8.310  1.00  0.57           H  
ATOM    842 3HE  MET A  55       9.481 -26.838   8.482  1.00  0.57           H  
ATOM    843  N   GLY A  56       8.199 -32.787   3.968  1.00  0.57           N  
ATOM    844  CA  GLY A  56       8.568 -33.669   2.873  1.00  0.57           C  
ATOM    845  C   GLY A  56       7.469 -33.840   1.816  1.00  0.57           C  
ATOM    846  O   GLY A  56       7.647 -34.612   0.876  1.00  0.57           O  
ATOM    847  H   GLY A  56       7.765 -33.197   4.797  1.00  0.57           H  
ATOM    848 1HA  GLY A  56       9.473 -33.294   2.402  1.00  0.57           H  
ATOM    849 2HA  GLY A  56       8.818 -34.644   3.287  1.00  0.57           H  
ATOM    850  N   ASN A  57       6.341 -33.140   1.971  1.00  0.58           N  
ATOM    851  CA  ASN A  57       5.181 -33.269   1.089  1.00  0.58           C  
ATOM    852  C   ASN A  57       5.251 -32.332  -0.135  1.00  0.58           C  
ATOM    853  O   ASN A  57       5.134 -31.112   0.019  1.00  0.58           O  
ATOM    854  CB  ASN A  57       3.931 -33.049   1.906  1.00  0.58           C  
ATOM    855  CG  ASN A  57       2.657 -33.224   1.235  1.00  0.58           C  
ATOM    856  OD1 ASN A  57       2.433 -32.924   0.041  1.00  0.58           O  
ATOM    857  ND2 ASN A  57       1.739 -33.741   2.019  1.00  0.58           N  
ATOM    858  H   ASN A  57       6.258 -32.489   2.756  1.00  0.58           H  
ATOM    859  HA  ASN A  57       5.133 -34.301   0.773  1.00  0.58           H  
ATOM    860 1HB  ASN A  57       3.924 -33.768   2.691  1.00  0.58           H  
ATOM    861 2HB  ASN A  57       3.969 -32.075   2.374  1.00  0.58           H  
ATOM    862 1HD2 ASN A  57       0.809 -33.872   1.684  1.00  0.58           H  
ATOM    863 2HD2 ASN A  57       1.934 -33.993   2.997  1.00  0.58           H  
ATOM    864  N   PRO A  58       5.389 -32.852  -1.377  1.00  0.58           N  
ATOM    865  CA  PRO A  58       5.521 -32.088  -2.609  1.00  0.58           C  
ATOM    866  C   PRO A  58       4.386 -31.100  -2.865  1.00  0.58           C  
ATOM    867  O   PRO A  58       4.567 -30.146  -3.620  1.00  0.58           O  
ATOM    868  CB  PRO A  58       5.494 -33.176  -3.689  1.00  0.58           C  
ATOM    869  CG  PRO A  58       5.983 -34.414  -3.004  1.00  0.58           C  
ATOM    870  CD  PRO A  58       5.441 -34.322  -1.599  1.00  0.58           C  
ATOM    871  HA  PRO A  58       6.488 -31.572  -2.606  1.00  0.58           H  
ATOM    872 1HB  PRO A  58       4.470 -33.283  -4.082  1.00  0.58           H  
ATOM    873 2HB  PRO A  58       6.131 -32.879  -4.536  1.00  0.58           H  
ATOM    874 1HG  PRO A  58       5.626 -35.307  -3.536  1.00  0.58           H  
ATOM    875 2HG  PRO A  58       7.082 -34.450  -3.027  1.00  0.58           H  
ATOM    876 1HD  PRO A  58       4.438 -34.770  -1.521  1.00  0.58           H  
ATOM    877 2HD  PRO A  58       6.176 -34.817  -0.974  1.00  0.58           H  
ATOM    878  N   LYS A  59       3.202 -31.318  -2.276  1.00  0.59           N  
ATOM    879  CA  LYS A  59       2.108 -30.384  -2.529  1.00  0.59           C  
ATOM    880  C   LYS A  59       2.255 -29.152  -1.648  1.00  0.59           C  
ATOM    881  O   LYS A  59       1.808 -28.057  -2.002  1.00  0.59           O  
ATOM    882  CB  LYS A  59       0.748 -31.058  -2.368  1.00  0.59           C  
ATOM    883  CG  LYS A  59       0.424 -32.071  -3.470  1.00  0.59           C  
ATOM    884  CD  LYS A  59      -0.959 -32.701  -3.279  1.00  0.59           C  
ATOM    885  CE  LYS A  59      -1.339 -33.604  -4.456  1.00  0.59           C  
ATOM    886  NZ  LYS A  59      -2.684 -34.238  -4.268  1.00  0.59           N  
ATOM    887  H   LYS A  59       3.052 -32.086  -1.623  1.00  0.59           H  
ATOM    888  HA  LYS A  59       2.175 -30.053  -3.564  1.00  0.59           H  
ATOM    889 1HB  LYS A  59       0.703 -31.570  -1.407  1.00  0.59           H  
ATOM    890 2HB  LYS A  59      -0.036 -30.300  -2.369  1.00  0.59           H  
ATOM    891 1HG  LYS A  59       0.456 -31.571  -4.439  1.00  0.59           H  
ATOM    892 2HG  LYS A  59       1.177 -32.859  -3.463  1.00  0.59           H  
ATOM    893 1HD  LYS A  59      -0.945 -33.310  -2.375  1.00  0.59           H  
ATOM    894 2HD  LYS A  59      -1.712 -31.919  -3.162  1.00  0.59           H  
ATOM    895 1HE  LYS A  59      -1.358 -33.003  -5.364  1.00  0.59           H  
ATOM    896 2HE  LYS A  59      -0.591 -34.388  -4.567  1.00  0.59           H  
ATOM    897 1HZ  LYS A  59      -2.901 -34.814  -5.068  1.00  0.59           H  
ATOM    898 2HZ  LYS A  59      -2.681 -34.812  -3.438  1.00  0.59           H  
ATOM    899 3HZ  LYS A  59      -3.388 -33.518  -4.171  1.00  0.59           H  
ATOM    900  N   VAL A  60       2.919 -29.315  -0.504  1.00  0.59           N  
ATOM    901  CA  VAL A  60       3.144 -28.200   0.396  1.00  0.59           C  
ATOM    902  C   VAL A  60       4.161 -27.333  -0.297  1.00  0.59           C  
ATOM    903  O   VAL A  60       4.008 -26.114  -0.402  1.00  0.59           O  
ATOM    904  CB  VAL A  60       3.679 -28.685   1.764  1.00  0.59           C  
ATOM    905  CG1 VAL A  60       4.083 -27.524   2.673  1.00  0.59           C  
ATOM    906  CG2 VAL A  60       2.619 -29.509   2.446  1.00  0.59           C  
ATOM    907  H   VAL A  60       3.328 -30.217  -0.270  1.00  0.59           H  
ATOM    908  HA  VAL A  60       2.220 -27.646   0.537  1.00  0.59           H  
ATOM    909  HB  VAL A  60       4.568 -29.291   1.596  1.00  0.59           H  
ATOM    910 1HG1 VAL A  60       4.466 -27.924   3.611  1.00  0.59           H  
ATOM    911 2HG1 VAL A  60       4.861 -26.926   2.192  1.00  0.59           H  
ATOM    912 3HG1 VAL A  60       3.227 -26.910   2.876  1.00  0.59           H  
ATOM    913 1HG2 VAL A  60       3.007 -29.880   3.395  1.00  0.59           H  
ATOM    914 2HG2 VAL A  60       1.741 -28.896   2.626  1.00  0.59           H  
ATOM    915 3HG2 VAL A  60       2.352 -30.348   1.809  1.00  0.59           H  
ATOM    916  N   LYS A  61       5.178 -28.002  -0.842  1.00  0.59           N  
ATOM    917  CA  LYS A  61       6.254 -27.314  -1.529  1.00  0.59           C  
ATOM    918  C   LYS A  61       5.750 -26.592  -2.778  1.00  0.59           C  
ATOM    919  O   LYS A  61       6.035 -25.404  -2.973  1.00  0.59           O  
ATOM    920  CB  LYS A  61       7.318 -28.333  -1.924  1.00  0.59           C  
ATOM    921  CG  LYS A  61       8.056 -28.955  -0.747  1.00  0.59           C  
ATOM    922  CD  LYS A  61       9.068 -29.986  -1.217  1.00  0.59           C  
ATOM    923  CE  LYS A  61       9.682 -30.718  -0.046  1.00  0.59           C  
ATOM    924  NZ  LYS A  61      10.675 -31.737  -0.475  1.00  0.59           N  
ATOM    925  H   LYS A  61       5.209 -29.019  -0.724  1.00  0.59           H  
ATOM    926  HA  LYS A  61       6.682 -26.580  -0.869  1.00  0.59           H  
ATOM    927 1HB  LYS A  61       6.855 -29.133  -2.496  1.00  0.59           H  
ATOM    928 2HB  LYS A  61       8.053 -27.854  -2.569  1.00  0.59           H  
ATOM    929 1HG  LYS A  61       8.569 -28.180  -0.181  1.00  0.59           H  
ATOM    930 2HG  LYS A  61       7.331 -29.447  -0.087  1.00  0.59           H  
ATOM    931 1HD  LYS A  61       8.579 -30.710  -1.863  1.00  0.59           H  
ATOM    932 2HD  LYS A  61       9.858 -29.492  -1.781  1.00  0.59           H  
ATOM    933 1HE  LYS A  61      10.166 -30.002   0.615  1.00  0.59           H  
ATOM    934 2HE  LYS A  61       8.883 -31.221   0.497  1.00  0.59           H  
ATOM    935 1HZ  LYS A  61      11.043 -32.201   0.343  1.00  0.59           H  
ATOM    936 2HZ  LYS A  61      10.222 -32.414  -1.073  1.00  0.59           H  
ATOM    937 3HZ  LYS A  61      11.425 -31.289  -0.975  1.00  0.59           H  
ATOM    938  N   ALA A  62       4.949 -27.280  -3.599  1.00  0.60           N  
ATOM    939  CA  ALA A  62       4.427 -26.668  -4.810  1.00  0.60           C  
ATOM    940  C   ALA A  62       3.543 -25.473  -4.500  1.00  0.60           C  
ATOM    941  O   ALA A  62       3.640 -24.435  -5.161  1.00  0.60           O  
ATOM    942  CB  ALA A  62       3.636 -27.687  -5.604  1.00  0.60           C  
ATOM    943  H   ALA A  62       4.730 -28.258  -3.414  1.00  0.60           H  
ATOM    944  HA  ALA A  62       5.272 -26.322  -5.404  1.00  0.60           H  
ATOM    945 1HB  ALA A  62       3.271 -27.231  -6.520  1.00  0.60           H  
ATOM    946 2HB  ALA A  62       4.278 -28.535  -5.846  1.00  0.60           H  
ATOM    947 3HB  ALA A  62       2.794 -28.031  -5.005  1.00  0.60           H  
ATOM    948  N   HIS A  63       2.699 -25.594  -3.476  1.00  0.61           N  
ATOM    949  CA  HIS A  63       1.823 -24.495  -3.135  1.00  0.61           C  
ATOM    950  C   HIS A  63       2.646 -23.320  -2.651  1.00  0.61           C  
ATOM    951  O   HIS A  63       2.420 -22.186  -3.075  1.00  0.61           O  
ATOM    952  CB  HIS A  63       0.809 -24.867  -2.079  1.00  0.61           C  
ATOM    953  CG  HIS A  63      -0.227 -23.781  -1.876  1.00  0.61           C  
ATOM    954  ND1 HIS A  63      -1.279 -23.600  -2.758  1.00  0.61           N  
ATOM    955  CD2 HIS A  63      -0.352 -22.797  -0.950  1.00  0.61           C  
ATOM    956  CE1 HIS A  63      -2.011 -22.572  -2.366  1.00  0.61           C  
ATOM    957  NE2 HIS A  63      -1.472 -22.067  -1.279  1.00  0.61           N  
ATOM    958  H   HIS A  63       2.630 -26.462  -2.942  1.00  0.61           H  
ATOM    959  HA  HIS A  63       1.277 -24.175  -4.020  1.00  0.61           H  
ATOM    960 1HB  HIS A  63       0.309 -25.776  -2.390  1.00  0.61           H  
ATOM    961 2HB  HIS A  63       1.316 -25.073  -1.146  1.00  0.61           H  
ATOM    962  HD2 HIS A  63       0.294 -22.596  -0.109  1.00  0.61           H  
ATOM    963  HE1 HIS A  63      -2.904 -22.199  -2.865  1.00  0.61           H  
ATOM    964  HE2 HIS A  63      -1.821 -21.266  -0.769  1.00  0.61           H  
ATOM    965  N   GLY A  64       3.587 -23.573  -1.733  1.00  0.62           N  
ATOM    966  CA  GLY A  64       4.393 -22.496  -1.188  1.00  0.62           C  
ATOM    967  C   GLY A  64       5.103 -21.741  -2.311  1.00  0.62           C  
ATOM    968  O   GLY A  64       5.209 -20.512  -2.272  1.00  0.62           O  
ATOM    969  H   GLY A  64       3.750 -24.525  -1.401  1.00  0.62           H  
ATOM    970 1HA  GLY A  64       3.762 -21.818  -0.615  1.00  0.62           H  
ATOM    971 2HA  GLY A  64       5.119 -22.921  -0.501  1.00  0.62           H  
ATOM    972  N   LYS A  65       5.553 -22.467  -3.343  1.00  0.64           N  
ATOM    973  CA  LYS A  65       6.188 -21.828  -4.484  1.00  0.64           C  
ATOM    974  C   LYS A  65       5.207 -20.907  -5.194  1.00  0.64           C  
ATOM    975  O   LYS A  65       5.548 -19.765  -5.514  1.00  0.64           O  
ATOM    976  CB  LYS A  65       6.752 -22.867  -5.445  1.00  0.64           C  
ATOM    977  CG  LYS A  65       7.437 -22.297  -6.657  1.00  0.64           C  
ATOM    978  CD  LYS A  65       8.134 -23.379  -7.401  1.00  0.64           C  
ATOM    979  CE  LYS A  65       8.923 -22.837  -8.573  1.00  0.64           C  
ATOM    980  NZ  LYS A  65       9.818 -23.865  -9.119  1.00  0.64           N  
ATOM    981  H   LYS A  65       5.475 -23.487  -3.317  1.00  0.64           H  
ATOM    982  HA  LYS A  65       7.016 -21.219  -4.120  1.00  0.64           H  
ATOM    983 1HB  LYS A  65       7.468 -23.499  -4.914  1.00  0.64           H  
ATOM    984 2HB  LYS A  65       5.947 -23.513  -5.790  1.00  0.64           H  
ATOM    985 1HG  LYS A  65       6.692 -21.839  -7.308  1.00  0.64           H  
ATOM    986 2HG  LYS A  65       8.149 -21.551  -6.376  1.00  0.64           H  
ATOM    987 1HD  LYS A  65       8.796 -23.906  -6.721  1.00  0.64           H  
ATOM    988 2HD  LYS A  65       7.398 -24.089  -7.774  1.00  0.64           H  
ATOM    989 1HE  LYS A  65       8.237 -22.511  -9.352  1.00  0.64           H  
ATOM    990 2HE  LYS A  65       9.523 -21.987  -8.245  1.00  0.64           H  
ATOM    991 1HZ  LYS A  65      10.354 -23.500  -9.883  1.00  0.64           H  
ATOM    992 2HZ  LYS A  65      10.449 -24.118  -8.336  1.00  0.64           H  
ATOM    993 3HZ  LYS A  65       9.299 -24.668  -9.419  1.00  0.64           H  
ATOM    994  N   LYS A  66       3.974 -21.381  -5.408  1.00  0.66           N  
ATOM    995  CA  LYS A  66       2.956 -20.575  -6.076  1.00  0.66           C  
ATOM    996  C   LYS A  66       2.657 -19.309  -5.271  1.00  0.66           C  
ATOM    997  O   LYS A  66       2.488 -18.225  -5.848  1.00  0.66           O  
ATOM    998  CB  LYS A  66       1.682 -21.397  -6.282  1.00  0.66           C  
ATOM    999  CG  LYS A  66       1.813 -22.503  -7.325  1.00  0.66           C  
ATOM   1000  CD  LYS A  66       0.533 -23.314  -7.442  1.00  0.66           C  
ATOM   1001  CE  LYS A  66       0.681 -24.444  -8.446  1.00  0.66           C  
ATOM   1002  NZ  LYS A  66      -0.558 -25.263  -8.538  1.00  0.66           N  
ATOM   1003  H   LYS A  66       3.750 -22.339  -5.124  1.00  0.66           H  
ATOM   1004  HA  LYS A  66       3.339 -20.274  -7.051  1.00  0.66           H  
ATOM   1005 1HB  LYS A  66       1.393 -21.863  -5.341  1.00  0.66           H  
ATOM   1006 2HB  LYS A  66       0.868 -20.741  -6.580  1.00  0.66           H  
ATOM   1007 1HG  LYS A  66       2.042 -22.060  -8.293  1.00  0.66           H  
ATOM   1008 2HG  LYS A  66       2.630 -23.163  -7.049  1.00  0.66           H  
ATOM   1009 1HD  LYS A  66       0.288 -23.738  -6.464  1.00  0.66           H  
ATOM   1010 2HD  LYS A  66      -0.284 -22.665  -7.751  1.00  0.66           H  
ATOM   1011 1HE  LYS A  66       0.904 -24.026  -9.426  1.00  0.66           H  
ATOM   1012 2HE  LYS A  66       1.508 -25.088  -8.138  1.00  0.66           H  
ATOM   1013 1HZ  LYS A  66      -0.425 -26.004  -9.212  1.00  0.66           H  
ATOM   1014 2HZ  LYS A  66      -0.764 -25.662  -7.633  1.00  0.66           H  
ATOM   1015 3HZ  LYS A  66      -1.327 -24.677  -8.831  1.00  0.66           H  
ATOM   1016  N   VAL A  67       2.651 -19.434  -3.940  1.00  0.69           N  
ATOM   1017  CA  VAL A  67       2.422 -18.289  -3.070  1.00  0.69           C  
ATOM   1018  C   VAL A  67       3.538 -17.276  -3.214  1.00  0.69           C  
ATOM   1019  O   VAL A  67       3.286 -16.074  -3.340  1.00  0.69           O  
ATOM   1020  CB  VAL A  67       2.333 -18.697  -1.593  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67       2.310 -17.438  -0.744  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67       1.082 -19.526  -1.360  1.00  0.69           C  
ATOM   1023  H   VAL A  67       2.781 -20.363  -3.535  1.00  0.69           H  
ATOM   1024  HA  VAL A  67       1.482 -17.819  -3.358  1.00  0.69           H  
ATOM   1025  HB  VAL A  67       3.212 -19.273  -1.322  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67       2.260 -17.706   0.288  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67       3.218 -16.860  -0.923  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67       1.439 -16.838  -1.007  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67       1.024 -19.814  -0.311  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67       0.204 -18.944  -1.628  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67       1.124 -20.415  -1.978  1.00  0.69           H  
ATOM   1032  N   LEU A  68       4.781 -17.748  -3.214  1.00  0.71           N  
ATOM   1033  CA  LEU A  68       5.882 -16.827  -3.385  1.00  0.71           C  
ATOM   1034  C   LEU A  68       5.911 -16.246  -4.786  1.00  0.71           C  
ATOM   1035  O   LEU A  68       6.358 -15.114  -4.980  1.00  0.71           O  
ATOM   1036  CB  LEU A  68       7.193 -17.457  -3.006  1.00  0.71           C  
ATOM   1037  CG  LEU A  68       7.335 -17.714  -1.541  1.00  0.71           C  
ATOM   1038  CD1 LEU A  68       8.707 -18.271  -1.274  1.00  0.71           C  
ATOM   1039  CD2 LEU A  68       7.029 -16.430  -0.757  1.00  0.71           C  
ATOM   1040  H   LEU A  68       4.953 -18.747  -3.084  1.00  0.71           H  
ATOM   1041  HA  LEU A  68       5.728 -16.004  -2.696  1.00  0.71           H  
ATOM   1042 1HB  LEU A  68       7.201 -18.430  -3.486  1.00  0.71           H  
ATOM   1043 2HB  LEU A  68       8.014 -16.881  -3.384  1.00  0.71           H  
ATOM   1044  HG  LEU A  68       6.613 -18.478  -1.245  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  68       8.786 -18.478  -0.227  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  68       8.846 -19.184  -1.839  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  68       9.469 -17.551  -1.562  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  68       7.110 -16.641   0.282  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  68       7.712 -15.644  -1.002  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  68       6.014 -16.101  -0.978  1.00  0.71           H  
ATOM   1051  N   GLY A  69       5.406 -16.993  -5.762  1.00  0.74           N  
ATOM   1052  CA  GLY A  69       5.273 -16.481  -7.108  1.00  0.74           C  
ATOM   1053  C   GLY A  69       4.396 -15.234  -7.025  1.00  0.74           C  
ATOM   1054  O   GLY A  69       4.772 -14.162  -7.499  1.00  0.74           O  
ATOM   1055  H   GLY A  69       5.113 -17.948  -5.567  1.00  0.74           H  
ATOM   1056 1HA  GLY A  69       6.252 -16.238  -7.521  1.00  0.74           H  
ATOM   1057 2HA  GLY A  69       4.805 -17.234  -7.742  1.00  0.74           H  
ATOM   1058  N   ALA A  70       3.224 -15.381  -6.393  1.00  0.75           N  
ATOM   1059  CA  ALA A  70       2.301 -14.263  -6.237  1.00  0.75           C  
ATOM   1060  C   ALA A  70       2.944 -13.106  -5.457  1.00  0.75           C  
ATOM   1061  O   ALA A  70       2.766 -11.940  -5.822  1.00  0.75           O  
ATOM   1062  CB  ALA A  70       1.049 -14.744  -5.528  1.00  0.75           C  
ATOM   1063  H   ALA A  70       2.972 -16.303  -6.035  1.00  0.75           H  
ATOM   1064  HA  ALA A  70       2.036 -13.903  -7.229  1.00  0.75           H  
ATOM   1065 1HB  ALA A  70       0.350 -13.933  -5.449  1.00  0.75           H  
ATOM   1066 2HB  ALA A  70       0.600 -15.552  -6.103  1.00  0.75           H  
ATOM   1067 3HB  ALA A  70       1.304 -15.107  -4.538  1.00  0.75           H  
ATOM   1068  N   PHE A  71       3.734 -13.417  -4.423  1.00  0.75           N  
ATOM   1069  CA  PHE A  71       4.431 -12.387  -3.649  1.00  0.75           C  
ATOM   1070  C   PHE A  71       5.339 -11.586  -4.582  1.00  0.75           C  
ATOM   1071  O   PHE A  71       5.365 -10.355  -4.524  1.00  0.75           O  
ATOM   1072  CB  PHE A  71       5.258 -12.979  -2.502  1.00  0.75           C  
ATOM   1073  CG  PHE A  71       5.952 -11.965  -1.631  1.00  0.75           C  
ATOM   1074  CD1 PHE A  71       5.251 -11.311  -0.626  1.00  0.75           C  
ATOM   1075  CD2 PHE A  71       7.292 -11.659  -1.808  1.00  0.75           C  
ATOM   1076  CE1 PHE A  71       5.871 -10.388   0.175  1.00  0.75           C  
ATOM   1077  CE2 PHE A  71       7.909 -10.731  -1.001  1.00  0.75           C  
ATOM   1078  CZ  PHE A  71       7.196 -10.095  -0.010  1.00  0.75           C  
ATOM   1079  H   PHE A  71       3.823 -14.397  -4.148  1.00  0.75           H  
ATOM   1080  HA  PHE A  71       3.689 -11.711  -3.223  1.00  0.75           H  
ATOM   1081 1HB  PHE A  71       4.619 -13.600  -1.874  1.00  0.75           H  
ATOM   1082 2HB  PHE A  71       6.024 -13.626  -2.920  1.00  0.75           H  
ATOM   1083  HD1 PHE A  71       4.196 -11.540  -0.475  1.00  0.75           H  
ATOM   1084  HD2 PHE A  71       7.854 -12.160  -2.595  1.00  0.75           H  
ATOM   1085  HE1 PHE A  71       5.312  -9.887   0.955  1.00  0.75           H  
ATOM   1086  HE2 PHE A  71       8.957 -10.499  -1.144  1.00  0.75           H  
ATOM   1087  HZ  PHE A  71       7.684  -9.359   0.630  1.00  0.75           H  
ATOM   1088  N   SER A  72       6.099 -12.300  -5.426  1.00  0.75           N  
ATOM   1089  CA  SER A  72       7.047 -11.700  -6.362  1.00  0.75           C  
ATOM   1090  C   SER A  72       6.299 -10.750  -7.308  1.00  0.75           C  
ATOM   1091  O   SER A  72       6.746  -9.620  -7.543  1.00  0.75           O  
ATOM   1092  CB  SER A  72       7.757 -12.794  -7.146  1.00  0.75           C  
ATOM   1093  OG  SER A  72       8.776 -12.291  -7.962  1.00  0.75           O  
ATOM   1094  H   SER A  72       6.025 -13.317  -5.406  1.00  0.75           H  
ATOM   1095  HA  SER A  72       7.783 -11.133  -5.797  1.00  0.75           H  
ATOM   1096 1HB  SER A  72       8.149 -13.519  -6.470  1.00  0.75           H  
ATOM   1097 2HB  SER A  72       7.037 -13.308  -7.767  1.00  0.75           H  
ATOM   1098  HG  SER A  72       8.328 -11.904  -8.723  1.00  0.75           H  
ATOM   1099  N   ASP A  73       5.139 -11.195  -7.831  1.00  0.73           N  
ATOM   1100  CA  ASP A  73       4.307 -10.329  -8.679  1.00  0.73           C  
ATOM   1101  C   ASP A  73       3.869  -9.103  -7.874  1.00  0.73           C  
ATOM   1102  O   ASP A  73       3.770  -7.991  -8.399  1.00  0.73           O  
ATOM   1103  CB  ASP A  73       3.076 -11.064  -9.227  1.00  0.73           C  
ATOM   1104  CG  ASP A  73       3.387 -12.070 -10.360  1.00  0.73           C  
ATOM   1105  OD1 ASP A  73       4.474 -12.034 -10.896  1.00  0.73           O  
ATOM   1106  OD2 ASP A  73       2.514 -12.846 -10.690  1.00  0.73           O  
ATOM   1107  H   ASP A  73       4.840 -12.151  -7.624  1.00  0.73           H  
ATOM   1108  HA  ASP A  73       4.906  -9.990  -9.522  1.00  0.73           H  
ATOM   1109 1HB  ASP A  73       2.598 -11.605  -8.411  1.00  0.73           H  
ATOM   1110 2HB  ASP A  73       2.356 -10.334  -9.594  1.00  0.73           H  
ATOM   1111  N   GLY A  74       3.630  -9.308  -6.583  1.00  0.71           N  
ATOM   1112  CA  GLY A  74       3.291  -8.230  -5.677  1.00  0.71           C  
ATOM   1113  C   GLY A  74       4.424  -7.214  -5.645  1.00  0.71           C  
ATOM   1114  O   GLY A  74       4.196  -6.023  -5.816  1.00  0.71           O  
ATOM   1115  H   GLY A  74       3.671 -10.257  -6.214  1.00  0.71           H  
ATOM   1116 1HA  GLY A  74       2.368  -7.753  -6.000  1.00  0.71           H  
ATOM   1117 2HA  GLY A  74       3.137  -8.638  -4.679  1.00  0.71           H  
ATOM   1118  N   LEU A  75       5.663  -7.684  -5.495  1.00  0.69           N  
ATOM   1119  CA  LEU A  75       6.813  -6.780  -5.425  1.00  0.69           C  
ATOM   1120  C   LEU A  75       6.940  -5.947  -6.700  1.00  0.69           C  
ATOM   1121  O   LEU A  75       7.166  -4.731  -6.674  1.00  0.69           O  
ATOM   1122  CB  LEU A  75       8.107  -7.567  -5.246  1.00  0.69           C  
ATOM   1123  CG  LEU A  75       8.278  -8.256  -3.937  1.00  0.69           C  
ATOM   1124  CD1 LEU A  75       9.508  -9.096  -3.986  1.00  0.69           C  
ATOM   1125  CD2 LEU A  75       8.377  -7.249  -2.891  1.00  0.69           C  
ATOM   1126  H   LEU A  75       5.784  -8.689  -5.374  1.00  0.69           H  
ATOM   1127  HA  LEU A  75       6.684  -6.136  -4.569  1.00  0.69           H  
ATOM   1128 1HB  LEU A  75       8.176  -8.316  -6.023  1.00  0.69           H  
ATOM   1129 2HB  LEU A  75       8.946  -6.880  -5.365  1.00  0.69           H  
ATOM   1130  HG  LEU A  75       7.424  -8.909  -3.744  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  75       9.651  -9.602  -3.050  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  75       9.400  -9.824  -4.776  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  75      10.373  -8.462  -4.188  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  75       8.502  -7.759  -1.949  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  75       9.232  -6.600  -3.086  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  75       7.476  -6.664  -2.879  1.00  0.69           H  
ATOM   1137  N   ALA A  76       6.685  -6.591  -7.829  1.00  0.68           N  
ATOM   1138  CA  ALA A  76       6.728  -5.931  -9.126  1.00  0.68           C  
ATOM   1139  C   ALA A  76       5.699  -4.794  -9.217  1.00  0.68           C  
ATOM   1140  O   ALA A  76       5.829  -3.898 -10.055  1.00  0.68           O  
ATOM   1141  CB  ALA A  76       6.492  -6.945 -10.231  1.00  0.68           C  
ATOM   1142  H   ALA A  76       6.496  -7.596  -7.785  1.00  0.68           H  
ATOM   1143  HA  ALA A  76       7.718  -5.496  -9.249  1.00  0.68           H  
ATOM   1144 1HB  ALA A  76       6.553  -6.450 -11.199  1.00  0.68           H  
ATOM   1145 2HB  ALA A  76       7.245  -7.729 -10.170  1.00  0.68           H  
ATOM   1146 3HB  ALA A  76       5.513  -7.383 -10.113  1.00  0.68           H  
ATOM   1147  N   HIS A  77       4.652  -4.862  -8.391  1.00  0.67           N  
ATOM   1148  CA  HIS A  77       3.564  -3.917  -8.399  1.00  0.67           C  
ATOM   1149  C   HIS A  77       3.246  -3.395  -6.990  1.00  0.67           C  
ATOM   1150  O   HIS A  77       2.079  -3.189  -6.653  1.00  0.67           O  
ATOM   1151  CB  HIS A  77       2.321  -4.591  -8.966  1.00  0.67           C  
ATOM   1152  CG  HIS A  77       2.479  -5.124 -10.362  1.00  0.67           C  
ATOM   1153  ND1 HIS A  77       2.952  -6.395 -10.615  1.00  0.67           N  
ATOM   1154  CD2 HIS A  77       2.236  -4.567 -11.570  1.00  0.67           C  
ATOM   1155  CE1 HIS A  77       2.991  -6.600 -11.917  1.00  0.67           C  
ATOM   1156  NE2 HIS A  77       2.562  -5.505 -12.526  1.00  0.67           N  
ATOM   1157  H   HIS A  77       4.608  -5.594  -7.687  1.00  0.67           H  
ATOM   1158  HA  HIS A  77       3.820  -3.066  -9.025  1.00  0.67           H  
ATOM   1159 1HB  HIS A  77       2.051  -5.430  -8.318  1.00  0.67           H  
ATOM   1160 2HB  HIS A  77       1.488  -3.892  -8.956  1.00  0.67           H  
ATOM   1161  HD1 HIS A  77       3.237  -7.069  -9.898  1.00  0.67           H  
ATOM   1162  HD2 HIS A  77       1.861  -3.588 -11.870  1.00  0.67           H  
ATOM   1163  HE1 HIS A  77       3.341  -7.552 -12.316  1.00  0.67           H  
ATOM   1164  N   LEU A  78       4.262  -3.053  -6.193  1.00  0.66           N  
ATOM   1165  CA  LEU A  78       4.000  -2.587  -4.815  1.00  0.66           C  
ATOM   1166  C   LEU A  78       3.070  -1.382  -4.688  1.00  0.66           C  
ATOM   1167  O   LEU A  78       2.355  -1.257  -3.695  1.00  0.66           O  
ATOM   1168  CB  LEU A  78       5.319  -2.248  -4.110  1.00  0.66           C  
ATOM   1169  CG  LEU A  78       6.129  -3.446  -3.778  1.00  0.66           C  
ATOM   1170  CD1 LEU A  78       7.530  -3.085  -3.303  1.00  0.66           C  
ATOM   1171  CD2 LEU A  78       5.396  -4.213  -2.715  1.00  0.66           C  
ATOM   1172  H   LEU A  78       5.219  -3.256  -6.497  1.00  0.66           H  
ATOM   1173  HA  LEU A  78       3.552  -3.417  -4.280  1.00  0.66           H  
ATOM   1174 1HB  LEU A  78       5.910  -1.604  -4.757  1.00  0.66           H  
ATOM   1175 2HB  LEU A  78       5.100  -1.714  -3.188  1.00  0.66           H  
ATOM   1176  HG  LEU A  78       6.213  -4.030  -4.640  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  78       8.083  -4.000  -3.078  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  78       8.048  -2.535  -4.088  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  78       7.471  -2.491  -2.438  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  78       5.945  -5.096  -2.488  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  78       5.295  -3.605  -1.821  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  78       4.420  -4.480  -3.082  1.00  0.66           H  
ATOM   1183  N   ASP A  79       3.033  -0.509  -5.684  1.00  0.66           N  
ATOM   1184  CA  ASP A  79       2.174   0.670  -5.592  1.00  0.66           C  
ATOM   1185  C   ASP A  79       0.704   0.371  -5.951  1.00  0.66           C  
ATOM   1186  O   ASP A  79      -0.167   1.219  -5.749  1.00  0.66           O  
ATOM   1187  CB  ASP A  79       2.718   1.766  -6.506  1.00  0.66           C  
ATOM   1188  CG  ASP A  79       4.080   2.328  -6.021  1.00  0.66           C  
ATOM   1189  OD1 ASP A  79       4.383   2.269  -4.840  1.00  0.66           O  
ATOM   1190  OD2 ASP A  79       4.839   2.772  -6.842  1.00  0.66           O  
ATOM   1191  H   ASP A  79       3.614  -0.656  -6.496  1.00  0.66           H  
ATOM   1192  HA  ASP A  79       2.202   1.031  -4.564  1.00  0.66           H  
ATOM   1193 1HB  ASP A  79       2.832   1.372  -7.515  1.00  0.66           H  
ATOM   1194 2HB  ASP A  79       1.997   2.583  -6.556  1.00  0.66           H  
ATOM   1195  N   ASN A  80       0.440  -0.815  -6.516  1.00  0.66           N  
ATOM   1196  CA  ASN A  80      -0.895  -1.213  -6.960  1.00  0.66           C  
ATOM   1197  C   ASN A  80      -1.244  -2.632  -6.488  1.00  0.66           C  
ATOM   1198  O   ASN A  80      -1.846  -3.417  -7.239  1.00  0.66           O  
ATOM   1199  CB  ASN A  80      -1.015  -1.119  -8.474  1.00  0.66           C  
ATOM   1200  CG  ASN A  80      -0.931   0.300  -9.012  1.00  0.66           C  
ATOM   1201  OD1 ASN A  80      -1.908   1.054  -8.954  1.00  0.66           O  
ATOM   1202  ND2 ASN A  80       0.210   0.666  -9.545  1.00  0.66           N  
ATOM   1203  H   ASN A  80       1.185  -1.503  -6.619  1.00  0.66           H  
ATOM   1204  HA  ASN A  80      -1.623  -0.536  -6.512  1.00  0.66           H  
ATOM   1205 1HB  ASN A  80      -0.219  -1.713  -8.930  1.00  0.66           H  
ATOM   1206 2HB  ASN A  80      -1.963  -1.555  -8.787  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  80       0.312   1.589  -9.919  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  80       0.972   0.025  -9.581  1.00  0.66           H  
ATOM   1209  N   LEU A  81      -0.894  -2.958  -5.243  1.00  0.66           N  
ATOM   1210  CA  LEU A  81      -1.122  -4.305  -4.718  1.00  0.66           C  
ATOM   1211  C   LEU A  81      -2.595  -4.709  -4.666  1.00  0.66           C  
ATOM   1212  O   LEU A  81      -2.934  -5.858  -4.937  1.00  0.66           O  
ATOM   1213  CB  LEU A  81      -0.538  -4.436  -3.310  1.00  0.66           C  
ATOM   1214  CG  LEU A  81       0.963  -4.403  -3.210  1.00  0.66           C  
ATOM   1215  CD1 LEU A  81       1.386  -4.385  -1.748  1.00  0.66           C  
ATOM   1216  CD2 LEU A  81       1.519  -5.597  -3.894  1.00  0.66           C  
ATOM   1217  H   LEU A  81      -0.413  -2.271  -4.675  1.00  0.66           H  
ATOM   1218  HA  LEU A  81      -0.592  -5.001  -5.364  1.00  0.66           H  
ATOM   1219 1HB  LEU A  81      -0.929  -3.629  -2.696  1.00  0.66           H  
ATOM   1220 2HB  LEU A  81      -0.871  -5.382  -2.883  1.00  0.66           H  
ATOM   1221  HG  LEU A  81       1.325  -3.511  -3.684  1.00  0.66           H  
ATOM   1222 1HD1 LEU A  81       2.469  -4.354  -1.678  1.00  0.66           H  
ATOM   1223 2HD1 LEU A  81       0.968  -3.510  -1.259  1.00  0.66           H  
ATOM   1224 3HD1 LEU A  81       1.020  -5.282  -1.273  1.00  0.66           H  
ATOM   1225 1HD2 LEU A  81       2.593  -5.592  -3.837  1.00  0.66           H  
ATOM   1226 2HD2 LEU A  81       1.139  -6.461  -3.391  1.00  0.66           H  
ATOM   1227 3HD2 LEU A  81       1.215  -5.601  -4.945  1.00  0.66           H  
ATOM   1228  N   LYS A  82      -3.492  -3.781  -4.338  1.00  0.66           N  
ATOM   1229  CA  LYS A  82      -4.901  -4.165  -4.267  1.00  0.66           C  
ATOM   1230  C   LYS A  82      -5.412  -4.608  -5.633  1.00  0.66           C  
ATOM   1231  O   LYS A  82      -6.183  -5.560  -5.740  1.00  0.66           O  
ATOM   1232  CB  LYS A  82      -5.745  -3.023  -3.710  1.00  0.66           C  
ATOM   1233  CG  LYS A  82      -5.516  -2.776  -2.224  1.00  0.66           C  
ATOM   1234  CD  LYS A  82      -6.340  -1.612  -1.703  1.00  0.66           C  
ATOM   1235  CE  LYS A  82      -6.089  -1.393  -0.217  1.00  0.66           C  
ATOM   1236  NZ  LYS A  82      -6.826  -0.210   0.309  1.00  0.66           N  
ATOM   1237  H   LYS A  82      -3.201  -2.837  -4.128  1.00  0.66           H  
ATOM   1238  HA  LYS A  82      -4.999  -5.011  -3.592  1.00  0.66           H  
ATOM   1239 1HB  LYS A  82      -5.524  -2.103  -4.250  1.00  0.66           H  
ATOM   1240 2HB  LYS A  82      -6.803  -3.248  -3.856  1.00  0.66           H  
ATOM   1241 1HG  LYS A  82      -5.801  -3.671  -1.669  1.00  0.66           H  
ATOM   1242 2HG  LYS A  82      -4.460  -2.580  -2.044  1.00  0.66           H  
ATOM   1243 1HD  LYS A  82      -6.085  -0.704  -2.249  1.00  0.66           H  
ATOM   1244 2HD  LYS A  82      -7.400  -1.824  -1.854  1.00  0.66           H  
ATOM   1245 1HE  LYS A  82      -6.413  -2.282   0.328  1.00  0.66           H  
ATOM   1246 2HE  LYS A  82      -5.023  -1.247  -0.052  1.00  0.66           H  
ATOM   1247 1HZ  LYS A  82      -6.634  -0.107   1.295  1.00  0.66           H  
ATOM   1248 2HZ  LYS A  82      -6.525   0.619  -0.182  1.00  0.66           H  
ATOM   1249 3HZ  LYS A  82      -7.819  -0.339   0.173  1.00  0.66           H  
ATOM   1250  N   GLY A  83      -4.960  -3.925  -6.683  1.00  0.66           N  
ATOM   1251  CA  GLY A  83      -5.327  -4.273  -8.049  1.00  0.66           C  
ATOM   1252  C   GLY A  83      -4.743  -5.635  -8.419  1.00  0.66           C  
ATOM   1253  O   GLY A  83      -5.454  -6.551  -8.845  1.00  0.66           O  
ATOM   1254  H   GLY A  83      -4.321  -3.159  -6.529  1.00  0.66           H  
ATOM   1255 1HA  GLY A  83      -6.413  -4.293  -8.145  1.00  0.66           H  
ATOM   1256 2HA  GLY A  83      -4.951  -3.513  -8.732  1.00  0.66           H  
ATOM   1257  N   THR A  84      -3.438  -5.767  -8.182  1.00  0.66           N  
ATOM   1258  CA  THR A  84      -2.642  -6.944  -8.508  1.00  0.66           C  
ATOM   1259  C   THR A  84      -3.225  -8.224  -7.922  1.00  0.66           C  
ATOM   1260  O   THR A  84      -3.299  -9.253  -8.596  1.00  0.66           O  
ATOM   1261  CB  THR A  84      -1.218  -6.728  -7.974  1.00  0.66           C  
ATOM   1262  OG1 THR A  84      -0.675  -5.552  -8.584  1.00  0.66           O  
ATOM   1263  CG2 THR A  84      -0.296  -7.920  -8.245  1.00  0.66           C  
ATOM   1264  H   THR A  84      -2.944  -4.968  -7.783  1.00  0.66           H  
ATOM   1265  HA  THR A  84      -2.605  -7.047  -9.591  1.00  0.66           H  
ATOM   1266  HB  THR A  84      -1.269  -6.575  -6.907  1.00  0.66           H  
ATOM   1267  HG1 THR A  84      -1.178  -4.764  -8.269  1.00  0.66           H  
ATOM   1268 1HG2 THR A  84       0.695  -7.710  -7.840  1.00  0.66           H  
ATOM   1269 2HG2 THR A  84      -0.703  -8.811  -7.762  1.00  0.66           H  
ATOM   1270 3HG2 THR A  84      -0.218  -8.089  -9.317  1.00  0.66           H  
ATOM   1271  N   PHE A  85      -3.651  -8.154  -6.671  1.00  0.67           N  
ATOM   1272  CA  PHE A  85      -4.210  -9.293  -5.973  1.00  0.67           C  
ATOM   1273  C   PHE A  85      -5.738  -9.337  -5.926  1.00  0.67           C  
ATOM   1274  O   PHE A  85      -6.282 -10.151  -5.177  1.00  0.67           O  
ATOM   1275  CB  PHE A  85      -3.677  -9.309  -4.549  1.00  0.67           C  
ATOM   1276  CG  PHE A  85      -2.217  -9.650  -4.438  1.00  0.67           C  
ATOM   1277  CD1 PHE A  85      -1.235  -8.690  -4.435  1.00  0.67           C  
ATOM   1278  CD2 PHE A  85      -1.835 -10.955  -4.310  1.00  0.67           C  
ATOM   1279  CE1 PHE A  85       0.078  -9.051  -4.337  1.00  0.67           C  
ATOM   1280  CE2 PHE A  85      -0.524 -11.314  -4.196  1.00  0.67           C  
ATOM   1281  CZ  PHE A  85       0.438 -10.358  -4.218  1.00  0.67           C  
ATOM   1282  H   PHE A  85      -3.550  -7.273  -6.163  1.00  0.67           H  
ATOM   1283  HA  PHE A  85      -3.865 -10.195  -6.478  1.00  0.67           H  
ATOM   1284 1HB  PHE A  85      -3.825  -8.335  -4.124  1.00  0.67           H  
ATOM   1285 2HB  PHE A  85      -4.243 -10.015  -3.950  1.00  0.67           H  
ATOM   1286  HD1 PHE A  85      -1.502  -7.650  -4.525  1.00  0.67           H  
ATOM   1287  HD2 PHE A  85      -2.597 -11.708  -4.299  1.00  0.67           H  
ATOM   1288  HE1 PHE A  85       0.830  -8.309  -4.351  1.00  0.67           H  
ATOM   1289  HE2 PHE A  85      -0.251 -12.353  -4.088  1.00  0.67           H  
ATOM   1290  HZ  PHE A  85       1.488 -10.633  -4.133  1.00  0.67           H  
ATOM   1291  N   SER A  86      -6.448  -8.525  -6.727  1.00  0.67           N  
ATOM   1292  CA  SER A  86      -7.913  -8.547  -6.648  1.00  0.67           C  
ATOM   1293  C   SER A  86      -8.518  -9.904  -6.982  1.00  0.67           C  
ATOM   1294  O   SER A  86      -9.398 -10.376  -6.264  1.00  0.67           O  
ATOM   1295  CB  SER A  86      -8.535  -7.507  -7.571  1.00  0.67           C  
ATOM   1296  OG  SER A  86      -8.310  -6.189  -7.137  1.00  0.67           O  
ATOM   1297  H   SER A  86      -5.990  -7.874  -7.368  1.00  0.67           H  
ATOM   1298  HA  SER A  86      -8.191  -8.295  -5.623  1.00  0.67           H  
ATOM   1299 1HB  SER A  86      -8.103  -7.629  -8.566  1.00  0.67           H  
ATOM   1300 2HB  SER A  86      -9.604  -7.688  -7.659  1.00  0.67           H  
ATOM   1301  HG  SER A  86      -7.405  -6.150  -6.766  1.00  0.67           H  
ATOM   1302  N   GLN A  87      -8.020 -10.568  -8.027  1.00  0.68           N  
ATOM   1303  CA  GLN A  87      -8.577 -11.870  -8.396  1.00  0.68           C  
ATOM   1304  C   GLN A  87      -8.297 -12.896  -7.308  1.00  0.68           C  
ATOM   1305  O   GLN A  87      -9.130 -13.757  -7.007  1.00  0.68           O  
ATOM   1306  CB  GLN A  87      -7.993 -12.350  -9.725  1.00  0.68           C  
ATOM   1307  CG  GLN A  87      -8.437 -11.537 -10.929  1.00  0.68           C  
ATOM   1308  CD  GLN A  87      -7.782 -12.004 -12.220  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -6.678 -12.558 -12.206  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87      -8.458 -11.783 -13.343  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -7.281 -10.152  -8.576  1.00  0.68           H  
ATOM   1312  HA  GLN A  87      -9.659 -11.771  -8.498  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -6.904 -12.316  -9.675  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87      -8.280 -13.387  -9.892  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87      -9.519 -11.630 -11.036  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87      -8.166 -10.493 -10.764  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87      -8.076 -12.069 -14.222  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87      -9.350 -11.331 -13.309  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -7.112 -12.802  -6.712  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -6.741 -13.723  -5.659  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -7.552 -13.443  -4.405  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -7.912 -14.375  -3.685  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -5.244 -13.657  -5.394  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -4.374 -14.216  -6.521  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -2.904 -13.945  -6.230  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -4.642 -15.710  -6.638  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -6.472 -12.072  -6.990  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -6.971 -14.731  -5.992  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -4.965 -12.613  -5.236  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -5.024 -14.217  -4.489  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -4.630 -13.728  -7.464  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -2.292 -14.349  -7.037  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -2.750 -12.879  -6.172  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -2.619 -14.413  -5.288  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -4.036 -16.127  -7.443  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -4.385 -16.201  -5.703  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -5.698 -15.875  -6.856  1.00  0.68           H  
ATOM   1338  N   SER A  89      -7.880 -12.173  -4.152  1.00  0.67           N  
ATOM   1339  CA  SER A  89      -8.703 -11.852  -3.002  1.00  0.67           C  
ATOM   1340  C   SER A  89     -10.054 -12.529  -3.179  1.00  0.67           C  
ATOM   1341  O   SER A  89     -10.563 -13.159  -2.254  1.00  0.67           O  
ATOM   1342  CB  SER A  89      -8.901 -10.351  -2.828  1.00  0.67           C  
ATOM   1343  OG  SER A  89      -9.686 -10.095  -1.660  1.00  0.67           O  
ATOM   1344  H   SER A  89      -7.539 -11.420  -4.744  1.00  0.67           H  
ATOM   1345  HA  SER A  89      -8.227 -12.251  -2.108  1.00  0.67           H  
ATOM   1346 1HB  SER A  89      -7.931  -9.861  -2.740  1.00  0.67           H  
ATOM   1347 2HB  SER A  89      -9.398  -9.940  -3.703  1.00  0.67           H  
ATOM   1348  HG  SER A  89      -9.199 -10.549  -0.944  1.00  0.67           H  
ATOM   1349  N   GLU A  90     -10.640 -12.433  -4.384  1.00  0.67           N  
ATOM   1350  CA  GLU A  90     -11.944 -13.057  -4.615  1.00  0.67           C  
ATOM   1351  C   GLU A  90     -11.857 -14.575  -4.437  1.00  0.67           C  
ATOM   1352  O   GLU A  90     -12.696 -15.192  -3.777  1.00  0.67           O  
ATOM   1353  CB  GLU A  90     -12.435 -12.747  -6.035  1.00  0.67           C  
ATOM   1354  CG  GLU A  90     -12.811 -11.294  -6.271  1.00  0.67           C  
ATOM   1355  CD  GLU A  90     -13.212 -10.985  -7.694  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90     -13.161 -11.860  -8.525  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90     -13.560  -9.844  -7.951  1.00  0.67           O  
ATOM   1358  H   GLU A  90     -10.182 -11.894  -5.123  1.00  0.67           H  
ATOM   1359  HA  GLU A  90     -12.658 -12.661  -3.892  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90     -11.655 -13.006  -6.750  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90     -13.305 -13.363  -6.260  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90     -13.645 -11.050  -5.615  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90     -11.966 -10.667  -5.990  1.00  0.67           H  
ATOM   1364  N   LEU A  91     -10.781 -15.178  -4.932  1.00  0.67           N  
ATOM   1365  CA  LEU A  91     -10.598 -16.613  -4.772  1.00  0.67           C  
ATOM   1366  C   LEU A  91     -10.559 -17.008  -3.309  1.00  0.67           C  
ATOM   1367  O   LEU A  91     -11.334 -17.860  -2.847  1.00  0.67           O  
ATOM   1368  CB  LEU A  91      -9.272 -17.031  -5.414  1.00  0.67           C  
ATOM   1369  CG  LEU A  91      -8.835 -18.468  -5.211  1.00  0.67           C  
ATOM   1370  CD1 LEU A  91      -9.817 -19.408  -5.847  1.00  0.67           C  
ATOM   1371  CD2 LEU A  91      -7.436 -18.635  -5.767  1.00  0.67           C  
ATOM   1372  H   LEU A  91     -10.105 -14.638  -5.475  1.00  0.67           H  
ATOM   1373  HA  LEU A  91     -11.425 -17.126  -5.258  1.00  0.67           H  
ATOM   1374 1HB  LEU A  91      -9.329 -16.838  -6.483  1.00  0.67           H  
ATOM   1375 2HB  LEU A  91      -8.488 -16.408  -5.008  1.00  0.67           H  
ATOM   1376  HG  LEU A  91      -8.819 -18.678  -4.154  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  91      -9.502 -20.437  -5.672  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  91     -10.777 -19.249  -5.411  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  91      -9.865 -19.217  -6.916  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  91      -7.099 -19.660  -5.603  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  91      -7.439 -18.417  -6.835  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  91      -6.763 -17.944  -5.257  1.00  0.67           H  
ATOM   1383  N   HIS A  92      -9.716 -16.327  -2.554  1.00  0.67           N  
ATOM   1384  CA  HIS A  92      -9.545 -16.677  -1.172  1.00  0.67           C  
ATOM   1385  C   HIS A  92     -10.760 -16.370  -0.321  1.00  0.67           C  
ATOM   1386  O   HIS A  92     -11.140 -17.173   0.534  1.00  0.67           O  
ATOM   1387  CB  HIS A  92      -8.332 -15.951  -0.602  1.00  0.67           C  
ATOM   1388  CG  HIS A  92      -7.028 -16.509  -1.088  1.00  0.67           C  
ATOM   1389  ND1 HIS A  92      -6.497 -16.185  -2.307  1.00  0.67           N  
ATOM   1390  CD2 HIS A  92      -6.160 -17.376  -0.518  1.00  0.67           C  
ATOM   1391  CE1 HIS A  92      -5.352 -16.818  -2.473  1.00  0.67           C  
ATOM   1392  NE2 HIS A  92      -5.122 -17.553  -1.397  1.00  0.67           N  
ATOM   1393  H   HIS A  92      -9.141 -15.592  -2.966  1.00  0.67           H  
ATOM   1394  HA  HIS A  92      -9.351 -17.731  -1.104  1.00  0.67           H  
ATOM   1395 1HB  HIS A  92      -8.381 -14.891  -0.877  1.00  0.67           H  
ATOM   1396 2HB  HIS A  92      -8.367 -16.017   0.471  1.00  0.67           H  
ATOM   1397  HD1 HIS A  92      -6.918 -15.551  -2.976  1.00  0.67           H  
ATOM   1398  HD2 HIS A  92      -6.159 -17.899   0.435  1.00  0.67           H  
ATOM   1399  HE1 HIS A  92      -4.777 -16.687  -3.383  1.00  0.67           H  
ATOM   1400  N   CYS A  93     -11.390 -15.228  -0.555  1.00  0.68           N  
ATOM   1401  CA  CYS A  93     -12.501 -14.812   0.274  1.00  0.68           C  
ATOM   1402  C   CYS A  93     -13.817 -15.533  -0.021  1.00  0.68           C  
ATOM   1403  O   CYS A  93     -14.540 -15.891   0.910  1.00  0.68           O  
ATOM   1404  CB  CYS A  93     -12.721 -13.333   0.052  1.00  0.68           C  
ATOM   1405  SG  CYS A  93     -11.312 -12.335   0.610  1.00  0.68           S  
ATOM   1406  H   CYS A  93     -11.065 -14.601  -1.289  1.00  0.68           H  
ATOM   1407  HA  CYS A  93     -12.230 -14.984   1.314  1.00  0.68           H  
ATOM   1408 1HB  CYS A  93     -12.886 -13.137  -1.014  1.00  0.68           H  
ATOM   1409 2HB  CYS A  93     -13.611 -13.013   0.585  1.00  0.68           H  
ATOM   1410  HG  CYS A  93     -10.576 -12.593  -0.503  1.00  0.68           H  
ATOM   1411  N   ASP A  94     -14.127 -15.736  -1.311  1.00  0.69           N  
ATOM   1412  CA  ASP A  94     -15.399 -16.328  -1.721  1.00  0.69           C  
ATOM   1413  C   ASP A  94     -15.381 -17.820  -2.061  1.00  0.69           C  
ATOM   1414  O   ASP A  94     -16.425 -18.471  -1.966  1.00  0.69           O  
ATOM   1415  CB  ASP A  94     -15.997 -15.551  -2.902  1.00  0.69           C  
ATOM   1416  CG  ASP A  94     -16.381 -14.095  -2.541  1.00  0.69           C  
ATOM   1417  OD1 ASP A  94     -17.133 -13.913  -1.608  1.00  0.69           O  
ATOM   1418  OD2 ASP A  94     -15.940 -13.193  -3.214  1.00  0.69           O  
ATOM   1419  H   ASP A  94     -13.484 -15.450  -2.048  1.00  0.69           H  
ATOM   1420  HA  ASP A  94     -16.089 -16.207  -0.886  1.00  0.69           H  
ATOM   1421 1HB  ASP A  94     -15.273 -15.530  -3.719  1.00  0.69           H  
ATOM   1422 2HB  ASP A  94     -16.882 -16.070  -3.265  1.00  0.69           H  
ATOM   1423  N   LYS A  95     -14.252 -18.363  -2.531  1.00  0.71           N  
ATOM   1424  CA  LYS A  95     -14.245 -19.763  -2.942  1.00  0.71           C  
ATOM   1425  C   LYS A  95     -13.514 -20.656  -1.946  1.00  0.71           C  
ATOM   1426  O   LYS A  95     -13.954 -21.771  -1.663  1.00  0.71           O  
ATOM   1427  CB  LYS A  95     -13.611 -19.892  -4.323  1.00  0.71           C  
ATOM   1428  CG  LYS A  95     -14.399 -19.206  -5.437  1.00  0.71           C  
ATOM   1429  CD  LYS A  95     -13.755 -19.414  -6.804  1.00  0.71           C  
ATOM   1430  CE  LYS A  95     -14.560 -18.734  -7.904  1.00  0.71           C  
ATOM   1431  NZ  LYS A  95     -13.933 -18.908  -9.244  1.00  0.71           N  
ATOM   1432  H   LYS A  95     -13.384 -17.836  -2.618  1.00  0.71           H  
ATOM   1433  HA  LYS A  95     -15.275 -20.113  -3.002  1.00  0.71           H  
ATOM   1434 1HB  LYS A  95     -12.635 -19.455  -4.289  1.00  0.71           H  
ATOM   1435 2HB  LYS A  95     -13.492 -20.944  -4.576  1.00  0.71           H  
ATOM   1436 1HG  LYS A  95     -15.418 -19.595  -5.454  1.00  0.71           H  
ATOM   1437 2HG  LYS A  95     -14.441 -18.135  -5.230  1.00  0.71           H  
ATOM   1438 1HD  LYS A  95     -12.753 -18.992  -6.799  1.00  0.71           H  
ATOM   1439 2HD  LYS A  95     -13.682 -20.480  -7.018  1.00  0.71           H  
ATOM   1440 1HE  LYS A  95     -15.563 -19.158  -7.925  1.00  0.71           H  
ATOM   1441 2HE  LYS A  95     -14.631 -17.668  -7.683  1.00  0.71           H  
ATOM   1442 1HZ  LYS A  95     -14.496 -18.443  -9.942  1.00  0.71           H  
ATOM   1443 2HZ  LYS A  95     -13.006 -18.508  -9.239  1.00  0.71           H  
ATOM   1444 3HZ  LYS A  95     -13.872 -19.892  -9.463  1.00  0.71           H  
ATOM   1445  N   LEU A  96     -12.406 -20.164  -1.400  1.00  0.72           N  
ATOM   1446  CA  LEU A  96     -11.622 -20.967  -0.469  1.00  0.72           C  
ATOM   1447  C   LEU A  96     -12.042 -20.695   0.983  1.00  0.72           C  
ATOM   1448  O   LEU A  96     -11.804 -21.516   1.870  1.00  0.72           O  
ATOM   1449  CB  LEU A  96     -10.148 -20.655  -0.648  1.00  0.72           C  
ATOM   1450  CG  LEU A  96      -9.589 -20.885  -2.054  1.00  0.72           C  
ATOM   1451  CD1 LEU A  96      -8.119 -20.467  -2.090  1.00  0.72           C  
ATOM   1452  CD2 LEU A  96      -9.767 -22.325  -2.439  1.00  0.72           C  
ATOM   1453  H   LEU A  96     -12.070 -19.247  -1.690  1.00  0.72           H  
ATOM   1454  HA  LEU A  96     -11.791 -22.020  -0.686  1.00  0.72           H  
ATOM   1455 1HB  LEU A  96      -9.999 -19.635  -0.386  1.00  0.72           H  
ATOM   1456 2HB  LEU A  96      -9.578 -21.277   0.039  1.00  0.72           H  
ATOM   1457  HG  LEU A  96     -10.134 -20.260  -2.763  1.00  0.72           H  
ATOM   1458 1HD1 LEU A  96      -7.724 -20.617  -3.093  1.00  0.72           H  
ATOM   1459 2HD1 LEU A  96      -8.022 -19.424  -1.825  1.00  0.72           H  
ATOM   1460 3HD1 LEU A  96      -7.552 -21.069  -1.386  1.00  0.72           H  
ATOM   1461 1HD2 LEU A  96      -9.381 -22.480  -3.447  1.00  0.72           H  
ATOM   1462 2HD2 LEU A  96      -9.225 -22.962  -1.738  1.00  0.72           H  
ATOM   1463 3HD2 LEU A  96     -10.829 -22.578  -2.414  1.00  0.72           H  
ATOM   1464  N   HIS A  97     -12.665 -19.531   1.204  1.00  0.73           N  
ATOM   1465  CA  HIS A  97     -13.136 -19.053   2.509  1.00  0.73           C  
ATOM   1466  C   HIS A  97     -12.015 -18.917   3.537  1.00  0.73           C  
ATOM   1467  O   HIS A  97     -12.171 -19.284   4.706  1.00  0.73           O  
ATOM   1468  CB  HIS A  97     -14.236 -19.984   3.030  1.00  0.73           C  
ATOM   1469  CG  HIS A  97     -15.382 -20.083   2.073  1.00  0.73           C  
ATOM   1470  ND1 HIS A  97     -16.282 -19.059   1.883  1.00  0.73           N  
ATOM   1471  CD2 HIS A  97     -15.744 -21.067   1.218  1.00  0.73           C  
ATOM   1472  CE1 HIS A  97     -17.154 -19.412   0.957  1.00  0.73           C  
ATOM   1473  NE2 HIS A  97     -16.851 -20.626   0.540  1.00  0.73           N  
ATOM   1474  H   HIS A  97     -12.807 -18.923   0.411  1.00  0.73           H  
ATOM   1475  HA  HIS A  97     -13.573 -18.061   2.380  1.00  0.73           H  
ATOM   1476 1HB  HIS A  97     -13.840 -20.982   3.212  1.00  0.73           H  
ATOM   1477 2HB  HIS A  97     -14.612 -19.604   3.977  1.00  0.73           H  
ATOM   1478  HD2 HIS A  97     -15.243 -22.027   1.083  1.00  0.73           H  
ATOM   1479  HE1 HIS A  97     -17.978 -18.801   0.590  1.00  0.73           H  
ATOM   1480  HE2 HIS A  97     -17.341 -21.144  -0.174  1.00  0.73           H  
ATOM   1481  N   VAL A  98     -10.890 -18.371   3.097  1.00  0.74           N  
ATOM   1482  CA  VAL A  98      -9.731 -18.208   3.958  1.00  0.74           C  
ATOM   1483  C   VAL A  98      -9.780 -16.984   4.853  1.00  0.74           C  
ATOM   1484  O   VAL A  98      -9.932 -15.852   4.400  1.00  0.74           O  
ATOM   1485  CB  VAL A  98      -8.458 -18.151   3.103  1.00  0.74           C  
ATOM   1486  CG1 VAL A  98      -7.239 -17.895   3.967  1.00  0.74           C  
ATOM   1487  CG2 VAL A  98      -8.319 -19.441   2.361  1.00  0.74           C  
ATOM   1488  H   VAL A  98     -10.857 -18.062   2.128  1.00  0.74           H  
ATOM   1489  HA  VAL A  98      -9.666 -19.079   4.592  1.00  0.74           H  
ATOM   1490  HB  VAL A  98      -8.544 -17.332   2.397  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  98      -6.355 -17.851   3.336  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  98      -7.353 -16.946   4.492  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  98      -7.130 -18.701   4.693  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  98      -7.439 -19.421   1.730  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  98      -8.232 -20.247   3.069  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  98      -9.196 -19.583   1.761  1.00  0.74           H  
ATOM   1497  N   ASP A  99      -9.645 -17.231   6.148  1.00  0.74           N  
ATOM   1498  CA  ASP A  99      -9.633 -16.181   7.153  1.00  0.74           C  
ATOM   1499  C   ASP A  99      -8.402 -15.299   6.935  1.00  0.74           C  
ATOM   1500  O   ASP A  99      -7.300 -15.844   6.938  1.00  0.74           O  
ATOM   1501  CB  ASP A  99      -9.578 -16.772   8.563  1.00  0.74           C  
ATOM   1502  CG  ASP A  99      -9.716 -15.713   9.685  1.00  0.74           C  
ATOM   1503  OD1 ASP A  99      -8.917 -14.788   9.740  1.00  0.74           O  
ATOM   1504  OD2 ASP A  99     -10.620 -15.848  10.476  1.00  0.74           O  
ATOM   1505  H   ASP A  99      -9.546 -18.194   6.438  1.00  0.74           H  
ATOM   1506  HA  ASP A  99     -10.559 -15.629   7.064  1.00  0.74           H  
ATOM   1507 1HB  ASP A  99     -10.382 -17.503   8.679  1.00  0.74           H  
ATOM   1508 2HB  ASP A  99      -8.644 -17.297   8.694  1.00  0.74           H  
ATOM   1509  N   PRO A 100      -8.525 -13.963   6.793  1.00  0.74           N  
ATOM   1510  CA  PRO A 100      -7.448 -13.004   6.580  1.00  0.74           C  
ATOM   1511  C   PRO A 100      -6.252 -13.169   7.519  1.00  0.74           C  
ATOM   1512  O   PRO A 100      -5.110 -12.874   7.136  1.00  0.74           O  
ATOM   1513  CB  PRO A 100      -8.157 -11.676   6.847  1.00  0.74           C  
ATOM   1514  CG  PRO A 100      -9.564 -11.920   6.429  1.00  0.74           C  
ATOM   1515  CD  PRO A 100      -9.855 -13.338   6.837  1.00  0.74           C  
ATOM   1516  HA  PRO A 100      -7.131 -13.072   5.536  1.00  0.74           H  
ATOM   1517 1HB  PRO A 100      -8.073 -11.418   7.915  1.00  0.74           H  
ATOM   1518 2HB  PRO A 100      -7.669 -10.874   6.294  1.00  0.74           H  
ATOM   1519 1HG  PRO A 100     -10.235 -11.194   6.910  1.00  0.74           H  
ATOM   1520 2HG  PRO A 100      -9.660 -11.773   5.344  1.00  0.74           H  
ATOM   1521 1HD  PRO A 100     -10.291 -13.389   7.850  1.00  0.74           H  
ATOM   1522 2HD  PRO A 100     -10.491 -13.767   6.072  1.00  0.74           H  
ATOM   1523  N   GLU A 101      -6.488 -13.667   8.738  1.00  0.73           N  
ATOM   1524  CA  GLU A 101      -5.397 -13.836   9.687  1.00  0.73           C  
ATOM   1525  C   GLU A 101      -4.361 -14.784   9.093  1.00  0.73           C  
ATOM   1526  O   GLU A 101      -3.176 -14.679   9.397  1.00  0.73           O  
ATOM   1527  CB  GLU A 101      -5.898 -14.349  11.033  1.00  0.73           C  
ATOM   1528  CG  GLU A 101      -4.852 -14.314  12.163  1.00  0.73           C  
ATOM   1529  CD  GLU A 101      -4.454 -12.885  12.568  1.00  0.73           C  
ATOM   1530  OE1 GLU A 101      -5.210 -11.977  12.286  1.00  0.73           O  
ATOM   1531  OE2 GLU A 101      -3.411 -12.712  13.151  1.00  0.73           O  
ATOM   1532  H   GLU A 101      -7.433 -13.956   9.025  1.00  0.73           H  
ATOM   1533  HA  GLU A 101      -4.927 -12.871   9.845  1.00  0.73           H  
ATOM   1534 1HB  GLU A 101      -6.760 -13.759  11.346  1.00  0.73           H  
ATOM   1535 2HB  GLU A 101      -6.237 -15.381  10.920  1.00  0.73           H  
ATOM   1536 1HG  GLU A 101      -5.255 -14.830  13.033  1.00  0.73           H  
ATOM   1537 2HG  GLU A 101      -3.972 -14.851  11.838  1.00  0.73           H  
ATOM   1538  N   ASN A 102      -4.807 -15.736   8.271  1.00  0.73           N  
ATOM   1539  CA  ASN A 102      -3.940 -16.713   7.630  1.00  0.73           C  
ATOM   1540  C   ASN A 102      -2.874 -16.046   6.772  1.00  0.73           C  
ATOM   1541  O   ASN A 102      -1.764 -16.564   6.611  1.00  0.73           O  
ATOM   1542  CB  ASN A 102      -4.760 -17.623   6.745  1.00  0.73           C  
ATOM   1543  CG  ASN A 102      -3.971 -18.741   6.151  1.00  0.73           C  
ATOM   1544  OD1 ASN A 102      -3.457 -19.607   6.853  1.00  0.73           O  
ATOM   1545  ND2 ASN A 102      -3.851 -18.734   4.850  1.00  0.73           N  
ATOM   1546  H   ASN A 102      -5.796 -15.751   8.030  1.00  0.73           H  
ATOM   1547  HA  ASN A 102      -3.439 -17.297   8.401  1.00  0.73           H  
ATOM   1548 1HB  ASN A 102      -5.596 -18.033   7.306  1.00  0.73           H  
ATOM   1549 2HB  ASN A 102      -5.178 -17.028   5.933  1.00  0.73           H  
ATOM   1550 1HD2 ASN A 102      -3.328 -19.446   4.389  1.00  0.73           H  
ATOM   1551 2HD2 ASN A 102      -4.284 -18.004   4.318  1.00  0.73           H  
ATOM   1552  N   PHE A 103      -3.209 -14.895   6.194  1.00  0.72           N  
ATOM   1553  CA  PHE A 103      -2.284 -14.207   5.321  1.00  0.72           C  
ATOM   1554  C   PHE A 103      -1.228 -13.584   6.196  1.00  0.72           C  
ATOM   1555  O   PHE A 103      -0.030 -13.632   5.897  1.00  0.72           O  
ATOM   1556  CB  PHE A 103      -2.999 -13.109   4.563  1.00  0.72           C  
ATOM   1557  CG  PHE A 103      -4.071 -13.574   3.671  1.00  0.72           C  
ATOM   1558  CD1 PHE A 103      -5.211 -12.818   3.556  1.00  0.72           C  
ATOM   1559  CD2 PHE A 103      -3.975 -14.751   2.966  1.00  0.72           C  
ATOM   1560  CE1 PHE A 103      -6.247 -13.220   2.758  1.00  0.72           C  
ATOM   1561  CE2 PHE A 103      -5.008 -15.155   2.158  1.00  0.72           C  
ATOM   1562  CZ  PHE A 103      -6.147 -14.382   2.059  1.00  0.72           C  
ATOM   1563  H   PHE A 103      -4.107 -14.462   6.390  1.00  0.72           H  
ATOM   1564  HA  PHE A 103      -1.821 -14.918   4.634  1.00  0.72           H  
ATOM   1565 1HB  PHE A 103      -3.431 -12.404   5.270  1.00  0.72           H  
ATOM   1566 2HB  PHE A 103      -2.279 -12.571   3.968  1.00  0.72           H  
ATOM   1567  HD1 PHE A 103      -5.281 -11.889   4.123  1.00  0.72           H  
ATOM   1568  HD2 PHE A 103      -3.074 -15.358   3.052  1.00  0.72           H  
ATOM   1569  HE1 PHE A 103      -7.145 -12.612   2.680  1.00  0.72           H  
ATOM   1570  HE2 PHE A 103      -4.922 -16.081   1.602  1.00  0.72           H  
ATOM   1571  HZ  PHE A 103      -6.956 -14.684   1.433  1.00  0.72           H  
ATOM   1572  N   ARG A 104      -1.693 -13.000   7.304  1.00  0.70           N  
ATOM   1573  CA  ARG A 104      -0.806 -12.342   8.247  1.00  0.70           C  
ATOM   1574  C   ARG A 104       0.141 -13.369   8.877  1.00  0.70           C  
ATOM   1575  O   ARG A 104       1.339 -13.109   9.028  1.00  0.70           O  
ATOM   1576  CB  ARG A 104      -1.617 -11.663   9.346  1.00  0.70           C  
ATOM   1577  CG  ARG A 104      -2.432 -10.447   8.935  1.00  0.70           C  
ATOM   1578  CD  ARG A 104      -3.280  -9.997  10.083  1.00  0.70           C  
ATOM   1579  NE  ARG A 104      -4.054  -8.805   9.795  1.00  0.70           N  
ATOM   1580  CZ  ARG A 104      -5.111  -8.383  10.530  1.00  0.70           C  
ATOM   1581  NH1 ARG A 104      -5.537  -9.080  11.572  1.00  0.70           N  
ATOM   1582  NH2 ARG A 104      -5.732  -7.260  10.203  1.00  0.70           N  
ATOM   1583  H   ARG A 104      -2.703 -13.014   7.472  1.00  0.70           H  
ATOM   1584  HA  ARG A 104      -0.218 -11.593   7.716  1.00  0.70           H  
ATOM   1585 1HB  ARG A 104      -2.305 -12.377   9.788  1.00  0.70           H  
ATOM   1586 2HB  ARG A 104      -0.943 -11.346  10.140  1.00  0.70           H  
ATOM   1587 1HG  ARG A 104      -1.773  -9.633   8.634  1.00  0.70           H  
ATOM   1588 2HG  ARG A 104      -3.091 -10.720   8.104  1.00  0.70           H  
ATOM   1589 1HD  ARG A 104      -3.973 -10.790  10.343  1.00  0.70           H  
ATOM   1590 2HD  ARG A 104      -2.645  -9.791  10.943  1.00  0.70           H  
ATOM   1591  HE  ARG A 104      -3.772  -8.238   9.007  1.00  0.70           H  
ATOM   1592 1HH1 ARG A 104      -5.097  -9.979  11.839  1.00  0.70           H  
ATOM   1593 2HH1 ARG A 104      -6.325  -8.754  12.106  1.00  0.70           H  
ATOM   1594 1HH2 ARG A 104      -5.416  -6.720   9.409  1.00  0.70           H  
ATOM   1595 2HH2 ARG A 104      -6.520  -6.944  10.748  1.00  0.70           H  
ATOM   1596  N   LEU A 105      -0.387 -14.562   9.193  1.00  0.69           N  
ATOM   1597  CA  LEU A 105       0.439 -15.595   9.799  1.00  0.69           C  
ATOM   1598  C   LEU A 105       1.490 -16.103   8.841  1.00  0.69           C  
ATOM   1599  O   LEU A 105       2.657 -16.216   9.217  1.00  0.69           O  
ATOM   1600  CB  LEU A 105      -0.388 -16.802  10.224  1.00  0.69           C  
ATOM   1601  CG  LEU A 105      -1.336 -16.637  11.353  1.00  0.69           C  
ATOM   1602  CD1 LEU A 105      -2.112 -17.918  11.491  1.00  0.69           C  
ATOM   1603  CD2 LEU A 105      -0.592 -16.306  12.586  1.00  0.69           C  
ATOM   1604  H   LEU A 105      -1.382 -14.722   9.056  1.00  0.69           H  
ATOM   1605  HA  LEU A 105       0.936 -15.174  10.671  1.00  0.69           H  
ATOM   1606 1HB  LEU A 105      -0.968 -17.130   9.361  1.00  0.69           H  
ATOM   1607 2HB  LEU A 105       0.297 -17.599  10.499  1.00  0.69           H  
ATOM   1608  HG  LEU A 105      -2.025 -15.845  11.142  1.00  0.69           H  
ATOM   1609 1HD1 LEU A 105      -2.817 -17.818  12.310  1.00  0.69           H  
ATOM   1610 2HD1 LEU A 105      -2.643 -18.119  10.565  1.00  0.69           H  
ATOM   1611 3HD1 LEU A 105      -1.431 -18.732  11.695  1.00  0.69           H  
ATOM   1612 1HD2 LEU A 105      -1.291 -16.195  13.416  1.00  0.69           H  
ATOM   1613 2HD2 LEU A 105       0.094 -17.093  12.793  1.00  0.69           H  
ATOM   1614 3HD2 LEU A 105      -0.047 -15.375  12.442  1.00  0.69           H  
ATOM   1615  N   LEU A 106       1.114 -16.339   7.576  1.00  0.67           N  
ATOM   1616  CA  LEU A 106       2.103 -16.818   6.625  1.00  0.67           C  
ATOM   1617  C   LEU A 106       3.148 -15.747   6.461  1.00  0.67           C  
ATOM   1618  O   LEU A 106       4.339 -16.037   6.361  1.00  0.67           O  
ATOM   1619  CB  LEU A 106       1.495 -17.199   5.280  1.00  0.67           C  
ATOM   1620  CG  LEU A 106       2.554 -17.799   4.277  1.00  0.67           C  
ATOM   1621  CD1 LEU A 106       3.272 -19.032   4.905  1.00  0.67           C  
ATOM   1622  CD2 LEU A 106       1.852 -18.242   3.030  1.00  0.67           C  
ATOM   1623  H   LEU A 106       0.139 -16.234   7.283  1.00  0.67           H  
ATOM   1624  HA  LEU A 106       2.584 -17.703   7.035  1.00  0.67           H  
ATOM   1625 1HB  LEU A 106       0.699 -17.915   5.438  1.00  0.67           H  
ATOM   1626 2HB  LEU A 106       1.063 -16.302   4.829  1.00  0.67           H  
ATOM   1627  HG  LEU A 106       3.303 -17.042   4.043  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 106       3.998 -19.428   4.194  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 106       3.789 -18.736   5.813  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 106       2.558 -19.803   5.137  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 106       2.585 -18.659   2.341  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 106       1.112 -19.004   3.279  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 106       1.354 -17.386   2.571  1.00  0.67           H  
ATOM   1634  N   GLY A 107       2.694 -14.505   6.440  1.00  0.66           N  
ATOM   1635  CA  GLY A 107       3.555 -13.364   6.332  1.00  0.66           C  
ATOM   1636  C   GLY A 107       4.637 -13.381   7.405  1.00  0.66           C  
ATOM   1637  O   GLY A 107       5.830 -13.316   7.093  1.00  0.66           O  
ATOM   1638  H   GLY A 107       1.691 -14.330   6.492  1.00  0.66           H  
ATOM   1639 1HA  GLY A 107       4.000 -13.325   5.340  1.00  0.66           H  
ATOM   1640 2HA  GLY A 107       2.929 -12.486   6.464  1.00  0.66           H  
ATOM   1641  N   ASN A 108       4.225 -13.492   8.669  1.00  0.65           N  
ATOM   1642  CA  ASN A 108       5.173 -13.521   9.778  1.00  0.65           C  
ATOM   1643  C   ASN A 108       6.131 -14.707   9.649  1.00  0.65           C  
ATOM   1644  O   ASN A 108       7.323 -14.598   9.974  1.00  0.65           O  
ATOM   1645  CB  ASN A 108       4.427 -13.568  11.093  1.00  0.65           C  
ATOM   1646  CG  ASN A 108       3.776 -12.250  11.433  1.00  0.65           C  
ATOM   1647  OD1 ASN A 108       4.140 -11.194  10.898  1.00  0.65           O  
ATOM   1648  ND2 ASN A 108       2.819 -12.291  12.325  1.00  0.65           N  
ATOM   1649  H   ASN A 108       3.220 -13.534   8.857  1.00  0.65           H  
ATOM   1650  HA  ASN A 108       5.772 -12.612   9.744  1.00  0.65           H  
ATOM   1651 1HB  ASN A 108       3.651 -14.338  11.033  1.00  0.65           H  
ATOM   1652 2HB  ASN A 108       5.110 -13.849  11.892  1.00  0.65           H  
ATOM   1653 1HD2 ASN A 108       2.350 -11.450  12.594  1.00  0.65           H  
ATOM   1654 2HD2 ASN A 108       2.559 -13.164  12.735  1.00  0.65           H  
ATOM   1655  N   VAL A 109       5.623 -15.834   9.148  1.00  0.64           N  
ATOM   1656  CA  VAL A 109       6.464 -16.997   8.941  1.00  0.64           C  
ATOM   1657  C   VAL A 109       7.519 -16.689   7.876  1.00  0.64           C  
ATOM   1658  O   VAL A 109       8.684 -17.032   8.054  1.00  0.64           O  
ATOM   1659  CB  VAL A 109       5.644 -18.238   8.562  1.00  0.64           C  
ATOM   1660  CG1 VAL A 109       6.571 -19.328   8.173  1.00  0.64           C  
ATOM   1661  CG2 VAL A 109       4.778 -18.707   9.747  1.00  0.64           C  
ATOM   1662  H   VAL A 109       4.627 -15.887   8.923  1.00  0.64           H  
ATOM   1663  HA  VAL A 109       6.975 -17.217   9.878  1.00  0.64           H  
ATOM   1664  HB  VAL A 109       5.015 -18.006   7.719  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 109       5.990 -20.188   7.904  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 109       7.169 -19.001   7.327  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 109       7.223 -19.576   9.008  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 109       4.210 -19.588   9.450  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 109       5.419 -18.955  10.590  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 109       4.098 -17.926  10.040  1.00  0.64           H  
ATOM   1671  N   LEU A 110       7.133 -16.018   6.785  1.00  0.64           N  
ATOM   1672  CA  LEU A 110       8.087 -15.660   5.733  1.00  0.64           C  
ATOM   1673  C   LEU A 110       9.190 -14.757   6.257  1.00  0.64           C  
ATOM   1674  O   LEU A 110      10.361 -14.938   5.918  1.00  0.64           O  
ATOM   1675  CB  LEU A 110       7.363 -14.968   4.569  1.00  0.64           C  
ATOM   1676  CG  LEU A 110       6.498 -15.881   3.752  1.00  0.64           C  
ATOM   1677  CD1 LEU A 110       5.637 -15.076   2.782  1.00  0.64           C  
ATOM   1678  CD2 LEU A 110       7.423 -16.807   3.013  1.00  0.64           C  
ATOM   1679  H   LEU A 110       6.148 -15.770   6.679  1.00  0.64           H  
ATOM   1680  HA  LEU A 110       8.542 -16.577   5.362  1.00  0.64           H  
ATOM   1681 1HB  LEU A 110       6.739 -14.174   4.960  1.00  0.64           H  
ATOM   1682 2HB  LEU A 110       8.107 -14.529   3.906  1.00  0.64           H  
ATOM   1683  HG  LEU A 110       5.846 -16.456   4.405  1.00  0.64           H  
ATOM   1684 1HD1 LEU A 110       5.025 -15.756   2.188  1.00  0.64           H  
ATOM   1685 2HD1 LEU A 110       4.991 -14.407   3.348  1.00  0.64           H  
ATOM   1686 3HD1 LEU A 110       6.280 -14.490   2.122  1.00  0.64           H  
ATOM   1687 1HD2 LEU A 110       6.843 -17.511   2.416  1.00  0.64           H  
ATOM   1688 2HD2 LEU A 110       8.079 -16.224   2.367  1.00  0.64           H  
ATOM   1689 3HD2 LEU A 110       8.025 -17.339   3.726  1.00  0.64           H  
ATOM   1690  N   VAL A 111       8.843 -13.834   7.152  1.00  0.63           N  
ATOM   1691  CA  VAL A 111       9.855 -12.959   7.731  1.00  0.63           C  
ATOM   1692  C   VAL A 111      10.857 -13.815   8.510  1.00  0.63           C  
ATOM   1693  O   VAL A 111      12.074 -13.642   8.388  1.00  0.63           O  
ATOM   1694  CB  VAL A 111       9.203 -11.954   8.709  1.00  0.63           C  
ATOM   1695  CG1 VAL A 111      10.264 -11.162   9.460  1.00  0.63           C  
ATOM   1696  CG2 VAL A 111       8.288 -11.022   7.981  1.00  0.63           C  
ATOM   1697  H   VAL A 111       7.854 -13.722   7.390  1.00  0.63           H  
ATOM   1698  HA  VAL A 111      10.370 -12.427   6.931  1.00  0.63           H  
ATOM   1699  HB  VAL A 111       8.629 -12.519   9.437  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 111       9.783 -10.484  10.163  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 111      10.914 -11.848  10.004  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 111      10.845 -10.586   8.750  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 111       7.822 -10.371   8.694  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 111       8.858 -10.452   7.307  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 111       7.525 -11.581   7.452  1.00  0.63           H  
ATOM   1706  N   CYS A 112      10.333 -14.755   9.305  1.00  0.63           N  
ATOM   1707  CA  CYS A 112      11.162 -15.625  10.129  1.00  0.63           C  
ATOM   1708  C   CYS A 112      12.044 -16.560   9.292  1.00  0.63           C  
ATOM   1709  O   CYS A 112      13.230 -16.739   9.591  1.00  0.63           O  
ATOM   1710  CB  CYS A 112      10.260 -16.469  11.021  1.00  0.63           C  
ATOM   1711  SG  CYS A 112       9.366 -15.502  12.245  1.00  0.63           S  
ATOM   1712  H   CYS A 112       9.316 -14.845   9.364  1.00  0.63           H  
ATOM   1713  HA  CYS A 112      11.800 -14.999  10.751  1.00  0.63           H  
ATOM   1714 1HB  CYS A 112       9.535 -17.004  10.416  1.00  0.63           H  
ATOM   1715 2HB  CYS A 112      10.861 -17.208  11.545  1.00  0.63           H  
ATOM   1716  HG  CYS A 112       8.504 -14.946  11.348  1.00  0.63           H  
ATOM   1717  N   VAL A 113      11.485 -17.125   8.221  1.00  0.63           N  
ATOM   1718  CA  VAL A 113      12.246 -18.028   7.365  1.00  0.63           C  
ATOM   1719  C   VAL A 113      13.378 -17.276   6.683  1.00  0.63           C  
ATOM   1720  O   VAL A 113      14.511 -17.767   6.627  1.00  0.63           O  
ATOM   1721  CB  VAL A 113      11.338 -18.722   6.328  1.00  0.63           C  
ATOM   1722  CG1 VAL A 113      12.179 -19.495   5.318  1.00  0.63           C  
ATOM   1723  CG2 VAL A 113      10.418 -19.701   7.043  1.00  0.63           C  
ATOM   1724  H   VAL A 113      10.504 -16.946   8.020  1.00  0.63           H  
ATOM   1725  HA  VAL A 113      12.679 -18.807   7.990  1.00  0.63           H  
ATOM   1726  HB  VAL A 113      10.750 -17.970   5.795  1.00  0.63           H  
ATOM   1727 1HG1 VAL A 113      11.522 -19.992   4.602  1.00  0.63           H  
ATOM   1728 2HG1 VAL A 113      12.839 -18.806   4.798  1.00  0.63           H  
ATOM   1729 3HG1 VAL A 113      12.772 -20.248   5.837  1.00  0.63           H  
ATOM   1730 1HG2 VAL A 113       9.789 -20.189   6.316  1.00  0.63           H  
ATOM   1731 2HG2 VAL A 113      11.025 -20.446   7.557  1.00  0.63           H  
ATOM   1732 3HG2 VAL A 113       9.806 -19.177   7.763  1.00  0.63           H  
ATOM   1733  N   LEU A 114      13.095 -16.079   6.175  1.00  0.63           N  
ATOM   1734  CA  LEU A 114      14.148 -15.311   5.543  1.00  0.63           C  
ATOM   1735  C   LEU A 114      15.219 -14.940   6.558  1.00  0.63           C  
ATOM   1736  O   LEU A 114      16.404 -14.987   6.236  1.00  0.63           O  
ATOM   1737  CB  LEU A 114      13.573 -14.077   4.868  1.00  0.63           C  
ATOM   1738  CG  LEU A 114      12.704 -14.401   3.653  1.00  0.63           C  
ATOM   1739  CD1 LEU A 114      12.078 -13.181   3.182  1.00  0.63           C  
ATOM   1740  CD2 LEU A 114      13.534 -15.019   2.567  1.00  0.63           C  
ATOM   1741  H   LEU A 114      12.147 -15.699   6.222  1.00  0.63           H  
ATOM   1742  HA  LEU A 114      14.606 -15.931   4.776  1.00  0.63           H  
ATOM   1743 1HB  LEU A 114      12.952 -13.542   5.594  1.00  0.63           H  
ATOM   1744 2HB  LEU A 114      14.388 -13.423   4.556  1.00  0.63           H  
ATOM   1745  HG  LEU A 114      11.917 -15.097   3.947  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 114      11.447 -13.422   2.331  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 114      11.479 -12.768   3.990  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 114      12.821 -12.471   2.885  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 114      12.900 -15.245   1.709  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 114      14.307 -14.311   2.275  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 114      13.988 -15.939   2.935  1.00  0.63           H  
ATOM   1752  N   ALA A 115      14.831 -14.631   7.800  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      15.836 -14.312   8.802  1.00  0.63           C  
ATOM   1754  C   ALA A 115      16.780 -15.490   9.010  1.00  0.63           C  
ATOM   1755  O   ALA A 115      18.003 -15.331   9.070  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      15.160 -13.967  10.126  1.00  0.63           C  
ATOM   1757  H   ALA A 115      13.840 -14.569   8.039  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      16.417 -13.469   8.447  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      15.919 -13.714  10.863  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      14.486 -13.132   9.995  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      14.592 -14.824  10.472  1.00  0.63           H  
ATOM   1762  N   ARG A 116      16.220 -16.696   9.044  1.00  0.64           N  
ATOM   1763  CA  ARG A 116      17.026 -17.891   9.233  1.00  0.64           C  
ATOM   1764  C   ARG A 116      17.965 -18.152   8.057  1.00  0.64           C  
ATOM   1765  O   ARG A 116      19.115 -18.555   8.246  1.00  0.64           O  
ATOM   1766  CB  ARG A 116      16.117 -19.088   9.442  1.00  0.64           C  
ATOM   1767  CG  ARG A 116      15.388 -19.091  10.784  1.00  0.64           C  
ATOM   1768  CD  ARG A 116      14.471 -20.254  10.926  1.00  0.64           C  
ATOM   1769  NE  ARG A 116      13.706 -20.189  12.168  1.00  0.64           N  
ATOM   1770  CZ  ARG A 116      14.140 -20.626  13.369  1.00  0.64           C  
ATOM   1771  NH1 ARG A 116      15.334 -21.168  13.484  1.00  0.64           N  
ATOM   1772  NH2 ARG A 116      13.364 -20.509  14.433  1.00  0.64           N  
ATOM   1773  H   ARG A 116      15.202 -16.777   8.987  1.00  0.64           H  
ATOM   1774  HA  ARG A 116      17.628 -17.754  10.130  1.00  0.64           H  
ATOM   1775 1HB  ARG A 116      15.361 -19.110   8.658  1.00  0.64           H  
ATOM   1776 2HB  ARG A 116      16.695 -20.007   9.363  1.00  0.64           H  
ATOM   1777 1HG  ARG A 116      16.122 -19.136  11.587  1.00  0.64           H  
ATOM   1778 2HG  ARG A 116      14.807 -18.178  10.881  1.00  0.64           H  
ATOM   1779 1HD  ARG A 116      13.766 -20.262  10.091  1.00  0.64           H  
ATOM   1780 2HD  ARG A 116      15.044 -21.179  10.924  1.00  0.64           H  
ATOM   1781  HE  ARG A 116      12.786 -19.773  12.126  1.00  0.64           H  
ATOM   1782 1HH1 ARG A 116      15.931 -21.255  12.674  1.00  0.64           H  
ATOM   1783 2HH1 ARG A 116      15.656 -21.492  14.385  1.00  0.64           H  
ATOM   1784 1HH2 ARG A 116      12.448 -20.090  14.349  1.00  0.64           H  
ATOM   1785 2HH2 ARG A 116      13.688 -20.834  15.332  1.00  0.64           H  
ATOM   1786  N   ASN A 117      17.481 -17.901   6.843  1.00  0.66           N  
ATOM   1787  CA  ASN A 117      18.257 -18.150   5.634  1.00  0.66           C  
ATOM   1788  C   ASN A 117      19.291 -17.083   5.281  1.00  0.66           C  
ATOM   1789  O   ASN A 117      20.353 -17.404   4.742  1.00  0.66           O  
ATOM   1790  CB  ASN A 117      17.308 -18.372   4.483  1.00  0.66           C  
ATOM   1791  CG  ASN A 117      16.644 -19.704   4.618  1.00  0.66           C  
ATOM   1792  OD1 ASN A 117      17.233 -20.630   5.189  1.00  0.66           O  
ATOM   1793  ND2 ASN A 117      15.455 -19.830   4.131  1.00  0.66           N  
ATOM   1794  H   ASN A 117      16.517 -17.574   6.756  1.00  0.66           H  
ATOM   1795  HA  ASN A 117      18.811 -19.075   5.789  1.00  0.66           H  
ATOM   1796 1HB  ASN A 117      16.545 -17.588   4.484  1.00  0.66           H  
ATOM   1797 2HB  ASN A 117      17.844 -18.316   3.536  1.00  0.66           H  
ATOM   1798 1HD2 ASN A 117      14.971 -20.709   4.210  1.00  0.66           H  
ATOM   1799 2HD2 ASN A 117      15.016 -19.055   3.687  1.00  0.66           H  
ATOM   1800  N   PHE A 118      18.997 -15.822   5.580  1.00  0.68           N  
ATOM   1801  CA  PHE A 118      19.897 -14.742   5.209  1.00  0.68           C  
ATOM   1802  C   PHE A 118      20.720 -14.186   6.369  1.00  0.68           C  
ATOM   1803  O   PHE A 118      21.698 -13.454   6.149  1.00  0.68           O  
ATOM   1804  CB  PHE A 118      19.085 -13.698   4.463  1.00  0.68           C  
ATOM   1805  CG  PHE A 118      18.647 -14.295   3.186  1.00  0.68           C  
ATOM   1806  CD1 PHE A 118      17.367 -14.787   3.001  1.00  0.68           C  
ATOM   1807  CD2 PHE A 118      19.555 -14.406   2.161  1.00  0.68           C  
ATOM   1808  CE1 PHE A 118      17.026 -15.382   1.811  1.00  0.68           C  
ATOM   1809  CE2 PHE A 118      19.208 -14.991   0.988  1.00  0.68           C  
ATOM   1810  CZ  PHE A 118      17.949 -15.479   0.815  1.00  0.68           C  
ATOM   1811  H   PHE A 118      18.108 -15.600   6.020  1.00  0.68           H  
ATOM   1812  HA  PHE A 118      20.607 -15.144   4.487  1.00  0.68           H  
ATOM   1813 1HB  PHE A 118      18.206 -13.414   5.042  1.00  0.68           H  
ATOM   1814 2HB  PHE A 118      19.680 -12.810   4.262  1.00  0.68           H  
ATOM   1815  HD1 PHE A 118      16.644 -14.713   3.805  1.00  0.68           H  
ATOM   1816  HD2 PHE A 118      20.570 -14.027   2.304  1.00  0.68           H  
ATOM   1817  HE1 PHE A 118      16.037 -15.783   1.660  1.00  0.68           H  
ATOM   1818  HE2 PHE A 118      19.937 -15.082   0.192  1.00  0.68           H  
ATOM   1819  HZ  PHE A 118      17.696 -15.947  -0.111  1.00  0.68           H  
ATOM   1820  N   GLY A 119      20.376 -14.572   7.596  1.00  0.70           N  
ATOM   1821  CA  GLY A 119      21.181 -14.215   8.744  1.00  0.70           C  
ATOM   1822  C   GLY A 119      21.391 -12.730   8.918  1.00  0.70           C  
ATOM   1823  O   GLY A 119      20.452 -11.937   8.965  1.00  0.70           O  
ATOM   1824  H   GLY A 119      19.537 -15.123   7.766  1.00  0.70           H  
ATOM   1825 1HA  GLY A 119      20.700 -14.615   9.639  1.00  0.70           H  
ATOM   1826 2HA  GLY A 119      22.147 -14.712   8.667  1.00  0.70           H  
ATOM   1827  N   LYS A 120      22.669 -12.361   8.958  1.00  0.72           N  
ATOM   1828  CA  LYS A 120      23.130 -10.994   9.159  1.00  0.72           C  
ATOM   1829  C   LYS A 120      22.649 -10.005   8.103  1.00  0.72           C  
ATOM   1830  O   LYS A 120      22.615  -8.802   8.366  1.00  0.72           O  
ATOM   1831  CB  LYS A 120      24.658 -10.969   9.197  1.00  0.72           C  
ATOM   1832  CG  LYS A 120      25.278 -11.623  10.429  1.00  0.72           C  
ATOM   1833  CD  LYS A 120      26.805 -11.566  10.378  1.00  0.72           C  
ATOM   1834  CE  LYS A 120      27.434 -12.214  11.606  1.00  0.72           C  
ATOM   1835  NZ  LYS A 120      28.923 -12.191  11.543  1.00  0.72           N  
ATOM   1836  H   LYS A 120      23.366 -13.085   8.868  1.00  0.72           H  
ATOM   1837  HA  LYS A 120      22.752 -10.653  10.123  1.00  0.72           H  
ATOM   1838 1HB  LYS A 120      25.049 -11.474   8.312  1.00  0.72           H  
ATOM   1839 2HB  LYS A 120      25.002  -9.935   9.158  1.00  0.72           H  
ATOM   1840 1HG  LYS A 120      24.933 -11.107  11.326  1.00  0.72           H  
ATOM   1841 2HG  LYS A 120      24.963 -12.664  10.486  1.00  0.72           H  
ATOM   1842 1HD  LYS A 120      27.158 -12.083   9.485  1.00  0.72           H  
ATOM   1843 2HD  LYS A 120      27.127 -10.526  10.324  1.00  0.72           H  
ATOM   1844 1HE  LYS A 120      27.109 -11.678  12.497  1.00  0.72           H  
ATOM   1845 2HE  LYS A 120      27.099 -13.249  11.674  1.00  0.72           H  
ATOM   1846 1HZ  LYS A 120      29.302 -12.628  12.372  1.00  0.72           H  
ATOM   1847 2HZ  LYS A 120      29.234 -12.695  10.725  1.00  0.72           H  
ATOM   1848 3HZ  LYS A 120      29.244 -11.235  11.491  1.00  0.72           H  
ATOM   1849  N   GLU A 121      22.310 -10.471   6.897  1.00  0.73           N  
ATOM   1850  CA  GLU A 121      21.851  -9.508   5.900  1.00  0.73           C  
ATOM   1851  C   GLU A 121      20.433  -9.033   6.228  1.00  0.73           C  
ATOM   1852  O   GLU A 121      19.999  -7.959   5.806  1.00  0.73           O  
ATOM   1853  CB  GLU A 121      21.851 -10.061   4.469  1.00  0.73           C  
ATOM   1854  CG  GLU A 121      23.199 -10.399   3.865  1.00  0.73           C  
ATOM   1855  CD  GLU A 121      23.072 -10.632   2.376  1.00  0.73           C  
ATOM   1856  OE1 GLU A 121      22.058 -10.247   1.828  1.00  0.73           O  
ATOM   1857  OE2 GLU A 121      23.959 -11.174   1.744  1.00  0.73           O  
ATOM   1858  H   GLU A 121      22.321 -11.473   6.693  1.00  0.73           H  
ATOM   1859  HA  GLU A 121      22.511  -8.640   5.929  1.00  0.73           H  
ATOM   1860 1HB  GLU A 121      21.259 -10.976   4.452  1.00  0.73           H  
ATOM   1861 2HB  GLU A 121      21.359  -9.349   3.809  1.00  0.73           H  
ATOM   1862 1HG  GLU A 121      23.894  -9.580   4.047  1.00  0.73           H  
ATOM   1863 2HG  GLU A 121      23.590 -11.296   4.346  1.00  0.73           H  
ATOM   1864  N   PHE A 122      19.677  -9.844   6.970  1.00  0.73           N  
ATOM   1865  CA  PHE A 122      18.283  -9.526   7.238  1.00  0.73           C  
ATOM   1866  C   PHE A 122      18.196  -8.683   8.516  1.00  0.73           C  
ATOM   1867  O   PHE A 122      17.725  -9.137   9.564  1.00  0.73           O  
ATOM   1868  CB  PHE A 122      17.487 -10.831   7.334  1.00  0.73           C  
ATOM   1869  CG  PHE A 122      15.969 -10.710   7.133  1.00  0.73           C  
ATOM   1870  CD1 PHE A 122      15.430 -10.349   5.912  1.00  0.73           C  
ATOM   1871  CD2 PHE A 122      15.101 -11.001   8.135  1.00  0.73           C  
ATOM   1872  CE1 PHE A 122      14.042 -10.272   5.733  1.00  0.73           C  
ATOM   1873  CE2 PHE A 122      13.735 -10.946   7.945  1.00  0.73           C  
ATOM   1874  CZ  PHE A 122      13.211 -10.577   6.746  1.00  0.73           C  
ATOM   1875  H   PHE A 122      20.075 -10.685   7.383  1.00  0.73           H  
ATOM   1876  HA  PHE A 122      17.889  -8.944   6.412  1.00  0.73           H  
ATOM   1877 1HB  PHE A 122      17.870 -11.537   6.599  1.00  0.73           H  
ATOM   1878 2HB  PHE A 122      17.665 -11.274   8.315  1.00  0.73           H  
ATOM   1879  HD1 PHE A 122      16.106 -10.120   5.092  1.00  0.73           H  
ATOM   1880  HD2 PHE A 122      15.504 -11.290   9.100  1.00  0.73           H  
ATOM   1881  HE1 PHE A 122      13.616  -9.978   4.787  1.00  0.73           H  
ATOM   1882  HE2 PHE A 122      13.077 -11.199   8.769  1.00  0.73           H  
ATOM   1883  HZ  PHE A 122      12.134 -10.530   6.605  1.00  0.73           H  
ATOM   1884  N   THR A 123      18.677  -7.446   8.383  1.00  0.72           N  
ATOM   1885  CA  THR A 123      18.813  -6.495   9.484  1.00  0.72           C  
ATOM   1886  C   THR A 123      17.437  -5.992   9.869  1.00  0.72           C  
ATOM   1887  O   THR A 123      16.534  -6.116   9.055  1.00  0.72           O  
ATOM   1888  CB  THR A 123      19.661  -5.298   9.004  1.00  0.72           C  
ATOM   1889  OG1 THR A 123      18.957  -4.604   7.920  1.00  0.72           O  
ATOM   1890  CG2 THR A 123      20.993  -5.799   8.492  1.00  0.72           C  
ATOM   1891  H   THR A 123      19.033  -7.216   7.454  1.00  0.72           H  
ATOM   1892  HA  THR A 123      19.295  -7.000  10.317  1.00  0.72           H  
ATOM   1893  HB  THR A 123      19.844  -4.608   9.805  1.00  0.72           H  
ATOM   1894  HG1 THR A 123      19.597  -4.065   7.427  1.00  0.72           H  
ATOM   1895 1HG2 THR A 123      21.592  -4.959   8.146  1.00  0.72           H  
ATOM   1896 2HG2 THR A 123      21.522  -6.315   9.294  1.00  0.72           H  
ATOM   1897 3HG2 THR A 123      20.835  -6.487   7.673  1.00  0.72           H  
ATOM   1898  N   PRO A 124      17.228  -5.379  11.053  1.00  0.70           N  
ATOM   1899  CA  PRO A 124      15.971  -4.765  11.456  1.00  0.70           C  
ATOM   1900  C   PRO A 124      15.410  -3.834  10.381  1.00  0.70           C  
ATOM   1901  O   PRO A 124      14.197  -3.757  10.193  1.00  0.70           O  
ATOM   1902  CB  PRO A 124      16.377  -4.013  12.725  1.00  0.70           C  
ATOM   1903  CG  PRO A 124      17.500  -4.855  13.301  1.00  0.70           C  
ATOM   1904  CD  PRO A 124      18.282  -5.335  12.097  1.00  0.70           C  
ATOM   1905  HA  PRO A 124      15.250  -5.554  11.702  1.00  0.70           H  
ATOM   1906 1HB  PRO A 124      16.688  -2.987  12.474  1.00  0.70           H  
ATOM   1907 2HB  PRO A 124      15.514  -3.931  13.401  1.00  0.70           H  
ATOM   1908 1HG  PRO A 124      18.109  -4.253  13.993  1.00  0.70           H  
ATOM   1909 2HG  PRO A 124      17.080  -5.687  13.890  1.00  0.70           H  
ATOM   1910 1HD  PRO A 124      19.062  -4.610  11.864  1.00  0.70           H  
ATOM   1911 2HD  PRO A 124      18.680  -6.334  12.309  1.00  0.70           H  
ATOM   1912  N   GLN A 125      16.287  -3.144   9.638  1.00  0.69           N  
ATOM   1913  CA  GLN A 125      15.802  -2.286   8.565  1.00  0.69           C  
ATOM   1914  C   GLN A 125      15.173  -3.155   7.478  1.00  0.69           C  
ATOM   1915  O   GLN A 125      14.063  -2.876   7.010  1.00  0.69           O  
ATOM   1916  CB  GLN A 125      16.927  -1.429   7.979  1.00  0.69           C  
ATOM   1917  CG  GLN A 125      16.460  -0.484   6.881  1.00  0.69           C  
ATOM   1918  CD  GLN A 125      17.577   0.378   6.312  1.00  0.69           C  
ATOM   1919  OE1 GLN A 125      18.738   0.286   6.727  1.00  0.69           O  
ATOM   1920  NE2 GLN A 125      17.222   1.218   5.354  1.00  0.69           N  
ATOM   1921  H   GLN A 125      17.279  -3.214   9.808  1.00  0.69           H  
ATOM   1922  HA  GLN A 125      15.031  -1.626   8.961  1.00  0.69           H  
ATOM   1923 1HB  GLN A 125      17.382  -0.834   8.770  1.00  0.69           H  
ATOM   1924 2HB  GLN A 125      17.701  -2.075   7.567  1.00  0.69           H  
ATOM   1925 1HG  GLN A 125      16.042  -1.079   6.068  1.00  0.69           H  
ATOM   1926 2HG  GLN A 125      15.695   0.177   7.289  1.00  0.69           H  
ATOM   1927 1HE2 GLN A 125      17.909   1.836   4.907  1.00  0.69           H  
ATOM   1928 2HE2 GLN A 125      16.274   1.262   5.047  1.00  0.69           H  
ATOM   1929  N   MET A 126      15.879  -4.229   7.095  1.00  0.67           N  
ATOM   1930  CA  MET A 126      15.364  -5.157   6.090  1.00  0.67           C  
ATOM   1931  C   MET A 126      14.094  -5.846   6.566  1.00  0.67           C  
ATOM   1932  O   MET A 126      13.147  -6.020   5.795  1.00  0.67           O  
ATOM   1933  CB  MET A 126      16.425  -6.185   5.733  1.00  0.67           C  
ATOM   1934  CG  MET A 126      16.074  -7.134   4.628  1.00  0.67           C  
ATOM   1935  SD  MET A 126      15.863  -6.339   3.126  1.00  0.67           S  
ATOM   1936  CE  MET A 126      14.120  -6.322   3.192  1.00  0.67           C  
ATOM   1937  H   MET A 126      16.798  -4.420   7.516  1.00  0.67           H  
ATOM   1938  HA  MET A 126      15.116  -4.587   5.196  1.00  0.67           H  
ATOM   1939 1HB  MET A 126      17.358  -5.684   5.481  1.00  0.67           H  
ATOM   1940 2HB  MET A 126      16.617  -6.793   6.608  1.00  0.67           H  
ATOM   1941 1HG  MET A 126      16.862  -7.874   4.516  1.00  0.67           H  
ATOM   1942 2HG  MET A 126      15.149  -7.642   4.879  1.00  0.67           H  
ATOM   1943 1HE  MET A 126      13.757  -5.788   2.362  1.00  0.67           H  
ATOM   1944 2HE  MET A 126      13.742  -7.341   3.189  1.00  0.67           H  
ATOM   1945 3HE  MET A 126      13.808  -5.826   4.093  1.00  0.67           H  
ATOM   1946  N   GLN A 127      14.062  -6.218   7.844  1.00  0.66           N  
ATOM   1947  CA  GLN A 127      12.909  -6.894   8.401  1.00  0.66           C  
ATOM   1948  C   GLN A 127      11.711  -5.982   8.294  1.00  0.66           C  
ATOM   1949  O   GLN A 127      10.663  -6.394   7.804  1.00  0.66           O  
ATOM   1950  CB  GLN A 127      13.148  -7.207   9.883  1.00  0.66           C  
ATOM   1951  CG  GLN A 127      14.181  -8.273  10.152  1.00  0.66           C  
ATOM   1952  CD  GLN A 127      14.579  -8.381  11.593  1.00  0.66           C  
ATOM   1953  OE1 GLN A 127      13.769  -8.146  12.500  1.00  0.66           O  
ATOM   1954  NE2 GLN A 127      15.842  -8.735  11.831  1.00  0.66           N  
ATOM   1955  H   GLN A 127      14.874  -6.045   8.425  1.00  0.66           H  
ATOM   1956  HA  GLN A 127      12.718  -7.806   7.839  1.00  0.66           H  
ATOM   1957 1HB  GLN A 127      13.456  -6.303  10.389  1.00  0.66           H  
ATOM   1958 2HB  GLN A 127      12.209  -7.526  10.336  1.00  0.66           H  
ATOM   1959 1HG  GLN A 127      13.726  -9.199   9.913  1.00  0.66           H  
ATOM   1960 2HG  GLN A 127      15.068  -8.109   9.539  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 127      16.170  -8.822  12.768  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 127      16.485  -8.920  11.048  1.00  0.66           H  
ATOM   1963  N   ALA A 128      11.882  -4.711   8.669  1.00  0.65           N  
ATOM   1964  CA  ALA A 128      10.783  -3.765   8.602  1.00  0.65           C  
ATOM   1965  C   ALA A 128      10.307  -3.575   7.173  1.00  0.65           C  
ATOM   1966  O   ALA A 128       9.105  -3.571   6.896  1.00  0.65           O  
ATOM   1967  CB  ALA A 128      11.220  -2.430   9.182  1.00  0.65           C  
ATOM   1968  H   ALA A 128      12.775  -4.401   9.054  1.00  0.65           H  
ATOM   1969  HA  ALA A 128       9.957  -4.162   9.189  1.00  0.65           H  
ATOM   1970 1HB  ALA A 128      10.390  -1.730   9.151  1.00  0.65           H  
ATOM   1971 2HB  ALA A 128      11.543  -2.576  10.212  1.00  0.65           H  
ATOM   1972 3HB  ALA A 128      12.052  -2.038   8.594  1.00  0.65           H  
ATOM   1973  N   ALA A 129      11.245  -3.460   6.236  1.00  0.64           N  
ATOM   1974  CA  ALA A 129      10.853  -3.265   4.852  1.00  0.64           C  
ATOM   1975  C   ALA A 129      10.075  -4.466   4.322  1.00  0.64           C  
ATOM   1976  O   ALA A 129       9.059  -4.306   3.631  1.00  0.64           O  
ATOM   1977  CB  ALA A 129      12.080  -3.021   4.016  1.00  0.64           C  
ATOM   1978  H   ALA A 129      12.234  -3.464   6.491  1.00  0.64           H  
ATOM   1979  HA  ALA A 129      10.207  -2.388   4.803  1.00  0.64           H  
ATOM   1980 1HB  ALA A 129      11.790  -2.838   2.991  1.00  0.64           H  
ATOM   1981 2HB  ALA A 129      12.612  -2.157   4.401  1.00  0.64           H  
ATOM   1982 3HB  ALA A 129      12.720  -3.877   4.064  1.00  0.64           H  
ATOM   1983  N   TYR A 130      10.523  -5.675   4.683  1.00  0.64           N  
ATOM   1984  CA  TYR A 130       9.870  -6.883   4.212  1.00  0.64           C  
ATOM   1985  C   TYR A 130       8.488  -6.953   4.851  1.00  0.64           C  
ATOM   1986  O   TYR A 130       7.506  -7.251   4.175  1.00  0.64           O  
ATOM   1987  CB  TYR A 130      10.691  -8.136   4.529  1.00  0.64           C  
ATOM   1988  CG  TYR A 130      10.216  -9.373   3.764  1.00  0.64           C  
ATOM   1989  CD1 TYR A 130      10.583  -9.535   2.434  1.00  0.64           C  
ATOM   1990  CD2 TYR A 130       9.426 -10.303   4.358  1.00  0.64           C  
ATOM   1991  CE1 TYR A 130      10.145 -10.643   1.726  1.00  0.64           C  
ATOM   1992  CE2 TYR A 130       8.980 -11.410   3.673  1.00  0.64           C  
ATOM   1993  CZ  TYR A 130       9.325 -11.587   2.361  1.00  0.64           C  
ATOM   1994  OH  TYR A 130       8.876 -12.705   1.680  1.00  0.64           O  
ATOM   1995  H   TYR A 130      11.359  -5.755   5.263  1.00  0.64           H  
ATOM   1996  HA  TYR A 130       9.736  -6.816   3.134  1.00  0.64           H  
ATOM   1997 1HB  TYR A 130      11.737  -7.959   4.292  1.00  0.64           H  
ATOM   1998 2HB  TYR A 130      10.634  -8.346   5.600  1.00  0.64           H  
ATOM   1999  HD1 TYR A 130      11.219  -8.792   1.956  1.00  0.64           H  
ATOM   2000  HD2 TYR A 130       9.151 -10.158   5.354  1.00  0.64           H  
ATOM   2001  HE1 TYR A 130      10.436 -10.775   0.685  1.00  0.64           H  
ATOM   2002  HE2 TYR A 130       8.346 -12.137   4.175  1.00  0.64           H  
ATOM   2003  HH  TYR A 130       9.047 -12.603   0.739  1.00  0.64           H  
ATOM   2004  N   GLN A 131       8.402  -6.665   6.159  1.00  0.64           N  
ATOM   2005  CA  GLN A 131       7.138  -6.722   6.890  1.00  0.64           C  
ATOM   2006  C   GLN A 131       6.117  -5.769   6.304  1.00  0.64           C  
ATOM   2007  O   GLN A 131       4.942  -6.114   6.187  1.00  0.64           O  
ATOM   2008  CB  GLN A 131       7.350  -6.396   8.379  1.00  0.64           C  
ATOM   2009  CG  GLN A 131       8.044  -7.496   9.183  1.00  0.64           C  
ATOM   2010  CD  GLN A 131       8.472  -7.044  10.567  1.00  0.64           C  
ATOM   2011  OE1 GLN A 131       8.861  -5.890  10.763  1.00  0.64           O  
ATOM   2012  NE2 GLN A 131       8.392  -7.939  11.549  1.00  0.64           N  
ATOM   2013  H   GLN A 131       9.245  -6.415   6.672  1.00  0.64           H  
ATOM   2014  HA  GLN A 131       6.746  -7.735   6.813  1.00  0.64           H  
ATOM   2015 1HB  GLN A 131       7.956  -5.496   8.457  1.00  0.64           H  
ATOM   2016 2HB  GLN A 131       6.390  -6.184   8.844  1.00  0.64           H  
ATOM   2017 1HG  GLN A 131       7.318  -8.286   9.323  1.00  0.64           H  
ATOM   2018 2HG  GLN A 131       8.906  -7.872   8.642  1.00  0.64           H  
ATOM   2019 1HE2 GLN A 131       8.664  -7.682  12.477  1.00  0.64           H  
ATOM   2020 2HE2 GLN A 131       8.044  -8.859  11.376  1.00  0.64           H  
ATOM   2021  N   LYS A 132       6.550  -4.579   5.886  1.00  0.64           N  
ATOM   2022  CA  LYS A 132       5.611  -3.661   5.266  1.00  0.64           C  
ATOM   2023  C   LYS A 132       5.094  -4.236   3.950  1.00  0.64           C  
ATOM   2024  O   LYS A 132       3.888  -4.185   3.688  1.00  0.64           O  
ATOM   2025  CB  LYS A 132       6.256  -2.304   5.043  1.00  0.64           C  
ATOM   2026  CG  LYS A 132       6.495  -1.482   6.287  1.00  0.64           C  
ATOM   2027  CD  LYS A 132       7.180  -0.184   5.915  1.00  0.64           C  
ATOM   2028  CE  LYS A 132       7.427   0.701   7.115  1.00  0.64           C  
ATOM   2029  NZ  LYS A 132       8.125   1.955   6.727  1.00  0.64           N  
ATOM   2030  H   LYS A 132       7.526  -4.307   6.026  1.00  0.64           H  
ATOM   2031  HA  LYS A 132       4.761  -3.533   5.934  1.00  0.64           H  
ATOM   2032 1HB  LYS A 132       7.239  -2.469   4.611  1.00  0.64           H  
ATOM   2033 2HB  LYS A 132       5.666  -1.718   4.342  1.00  0.64           H  
ATOM   2034 1HG  LYS A 132       5.547  -1.265   6.774  1.00  0.64           H  
ATOM   2035 2HG  LYS A 132       7.125  -2.037   6.977  1.00  0.64           H  
ATOM   2036 1HD  LYS A 132       8.147  -0.406   5.451  1.00  0.64           H  
ATOM   2037 2HD  LYS A 132       6.571   0.360   5.192  1.00  0.64           H  
ATOM   2038 1HE  LYS A 132       6.474   0.954   7.573  1.00  0.64           H  
ATOM   2039 2HE  LYS A 132       8.040   0.165   7.840  1.00  0.64           H  
ATOM   2040 1HZ  LYS A 132       8.278   2.532   7.532  1.00  0.64           H  
ATOM   2041 2HZ  LYS A 132       9.039   1.727   6.295  1.00  0.64           H  
ATOM   2042 3HZ  LYS A 132       7.558   2.458   6.050  1.00  0.64           H  
ATOM   2043  N   VAL A 133       5.973  -4.861   3.152  1.00  0.64           N  
ATOM   2044  CA  VAL A 133       5.510  -5.467   1.907  1.00  0.64           C  
ATOM   2045  C   VAL A 133       4.526  -6.582   2.175  1.00  0.64           C  
ATOM   2046  O   VAL A 133       3.481  -6.673   1.526  1.00  0.64           O  
ATOM   2047  CB  VAL A 133       6.644  -6.066   1.082  1.00  0.64           C  
ATOM   2048  CG1 VAL A 133       6.013  -6.847  -0.036  1.00  0.64           C  
ATOM   2049  CG2 VAL A 133       7.501  -4.984   0.526  1.00  0.64           C  
ATOM   2050  H   VAL A 133       6.967  -4.883   3.397  1.00  0.64           H  
ATOM   2051  HA  VAL A 133       5.017  -4.701   1.310  1.00  0.64           H  
ATOM   2052  HB  VAL A 133       7.239  -6.741   1.697  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 133       6.765  -7.291  -0.637  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 133       5.384  -7.617   0.379  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 133       5.406  -6.192  -0.634  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 133       8.279  -5.414  -0.074  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 133       6.895  -4.353  -0.087  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 133       7.938  -4.407   1.340  1.00  0.64           H  
ATOM   2059  N   VAL A 134       4.865  -7.430   3.138  1.00  0.65           N  
ATOM   2060  CA  VAL A 134       4.029  -8.547   3.511  1.00  0.65           C  
ATOM   2061  C   VAL A 134       2.671  -8.096   3.995  1.00  0.65           C  
ATOM   2062  O   VAL A 134       1.655  -8.651   3.574  1.00  0.65           O  
ATOM   2063  CB  VAL A 134       4.726  -9.362   4.597  1.00  0.65           C  
ATOM   2064  CG1 VAL A 134       3.827 -10.316   5.159  1.00  0.65           C  
ATOM   2065  CG2 VAL A 134       5.903 -10.111   4.000  1.00  0.65           C  
ATOM   2066  H   VAL A 134       5.750  -7.290   3.624  1.00  0.65           H  
ATOM   2067  HA  VAL A 134       3.890  -9.179   2.636  1.00  0.65           H  
ATOM   2068  HB  VAL A 134       5.059  -8.692   5.383  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 134       4.382 -10.836   5.921  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 134       2.969  -9.813   5.604  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 134       3.487 -11.003   4.385  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 134       6.390 -10.681   4.790  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 134       5.554 -10.790   3.225  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 134       6.605  -9.411   3.568  1.00  0.65           H  
ATOM   2075  N   ALA A 135       2.641  -7.079   4.858  1.00  0.65           N  
ATOM   2076  CA  ALA A 135       1.381  -6.538   5.334  1.00  0.65           C  
ATOM   2077  C   ALA A 135       0.575  -6.004   4.161  1.00  0.65           C  
ATOM   2078  O   ALA A 135      -0.633  -6.223   4.078  1.00  0.65           O  
ATOM   2079  CB  ALA A 135       1.637  -5.437   6.342  1.00  0.65           C  
ATOM   2080  H   ALA A 135       3.511  -6.672   5.193  1.00  0.65           H  
ATOM   2081  HA  ALA A 135       0.817  -7.339   5.806  1.00  0.65           H  
ATOM   2082 1HB  ALA A 135       0.689  -5.044   6.702  1.00  0.65           H  
ATOM   2083 2HB  ALA A 135       2.211  -5.838   7.177  1.00  0.65           H  
ATOM   2084 3HB  ALA A 135       2.207  -4.640   5.861  1.00  0.65           H  
ATOM   2085  N   GLY A 136       1.263  -5.371   3.208  1.00  0.66           N  
ATOM   2086  CA  GLY A 136       0.645  -4.841   2.006  1.00  0.66           C  
ATOM   2087  C   GLY A 136      -0.071  -5.954   1.259  1.00  0.66           C  
ATOM   2088  O   GLY A 136      -1.261  -5.839   0.944  1.00  0.66           O  
ATOM   2089  H   GLY A 136       2.262  -5.209   3.337  1.00  0.66           H  
ATOM   2090 1HA  GLY A 136      -0.052  -4.048   2.267  1.00  0.66           H  
ATOM   2091 2HA  GLY A 136       1.422  -4.413   1.374  1.00  0.66           H  
ATOM   2092  N   VAL A 137       0.654  -7.036   0.986  1.00  0.66           N  
ATOM   2093  CA  VAL A 137       0.094  -8.171   0.274  1.00  0.66           C  
ATOM   2094  C   VAL A 137      -1.054  -8.805   1.054  1.00  0.66           C  
ATOM   2095  O   VAL A 137      -2.098  -9.120   0.478  1.00  0.66           O  
ATOM   2096  CB  VAL A 137       1.181  -9.224  -0.012  1.00  0.66           C  
ATOM   2097  CG1 VAL A 137       0.523 -10.483  -0.558  1.00  0.66           C  
ATOM   2098  CG2 VAL A 137       2.197  -8.645  -1.039  1.00  0.66           C  
ATOM   2099  H   VAL A 137       1.632  -7.051   1.280  1.00  0.66           H  
ATOM   2100  HA  VAL A 137      -0.290  -7.816  -0.683  1.00  0.66           H  
ATOM   2101  HB  VAL A 137       1.700  -9.479   0.916  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 137       1.283 -11.235  -0.766  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 137      -0.180 -10.870   0.178  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 137      -0.011 -10.243  -1.465  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 137       2.968  -9.381  -1.247  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 137       1.681  -8.394  -1.956  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 137       2.656  -7.747  -0.627  1.00  0.66           H  
ATOM   2108  N   ALA A 138      -0.884  -8.986   2.367  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -1.943  -9.575   3.176  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -3.213  -8.733   3.124  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -4.319  -9.269   2.988  1.00  0.65           O  
ATOM   2112  CB  ALA A 138      -1.480  -9.701   4.622  1.00  0.65           C  
ATOM   2113  H   ALA A 138      -0.006  -8.717   2.808  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -2.170 -10.558   2.770  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138      -2.264 -10.157   5.223  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138      -0.581 -10.318   4.662  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138      -1.256  -8.709   5.011  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -3.053  -7.408   3.176  1.00  0.65           N  
ATOM   2119  CA  ASN A 139      -4.190  -6.508   3.139  1.00  0.65           C  
ATOM   2120  C   ASN A 139      -4.857  -6.562   1.776  1.00  0.65           C  
ATOM   2121  O   ASN A 139      -6.082  -6.491   1.670  1.00  0.65           O  
ATOM   2122  CB  ASN A 139      -3.747  -5.093   3.460  1.00  0.65           C  
ATOM   2123  CG  ASN A 139      -3.386  -4.911   4.914  1.00  0.65           C  
ATOM   2124  OD1 ASN A 139      -3.825  -5.670   5.789  1.00  0.65           O  
ATOM   2125  ND2 ASN A 139      -2.585  -3.914   5.190  1.00  0.65           N  
ATOM   2126  H   ASN A 139      -2.119  -7.012   3.288  1.00  0.65           H  
ATOM   2127  HA  ASN A 139      -4.919  -6.832   3.880  1.00  0.65           H  
ATOM   2128 1HB  ASN A 139      -2.873  -4.848   2.852  1.00  0.65           H  
ATOM   2129 2HB  ASN A 139      -4.537  -4.393   3.196  1.00  0.65           H  
ATOM   2130 1HD2 ASN A 139      -2.305  -3.744   6.133  1.00  0.65           H  
ATOM   2131 2HD2 ASN A 139      -2.249  -3.328   4.455  1.00  0.65           H  
ATOM   2132  N   ALA A 140      -4.049  -6.686   0.721  1.00  0.64           N  
ATOM   2133  CA  ALA A 140      -4.586  -6.764  -0.624  1.00  0.64           C  
ATOM   2134  C   ALA A 140      -5.416  -8.037  -0.796  1.00  0.64           C  
ATOM   2135  O   ALA A 140      -6.553  -7.990  -1.263  1.00  0.64           O  
ATOM   2136  CB  ALA A 140      -3.450  -6.715  -1.623  1.00  0.64           C  
ATOM   2137  H   ALA A 140      -3.037  -6.701   0.858  1.00  0.64           H  
ATOM   2138  HA  ALA A 140      -5.240  -5.909  -0.780  1.00  0.64           H  
ATOM   2139 1HB  ALA A 140      -3.852  -6.743  -2.616  1.00  0.64           H  
ATOM   2140 2HB  ALA A 140      -2.889  -5.793  -1.482  1.00  0.64           H  
ATOM   2141 3HB  ALA A 140      -2.789  -7.565  -1.475  1.00  0.64           H  
ATOM   2142  N   LEU A 141      -4.898  -9.165  -0.310  1.00  0.64           N  
ATOM   2143  CA  LEU A 141      -5.610 -10.440  -0.400  1.00  0.64           C  
ATOM   2144  C   LEU A 141      -6.902 -10.440   0.406  1.00  0.64           C  
ATOM   2145  O   LEU A 141      -7.900 -11.045   0.017  1.00  0.64           O  
ATOM   2146  CB  LEU A 141      -4.709 -11.572   0.068  1.00  0.64           C  
ATOM   2147  CG  LEU A 141      -3.572 -11.945  -0.842  1.00  0.64           C  
ATOM   2148  CD1 LEU A 141      -2.643 -12.883  -0.115  1.00  0.64           C  
ATOM   2149  CD2 LEU A 141      -4.168 -12.647  -2.065  1.00  0.64           C  
ATOM   2150  H   LEU A 141      -3.961  -9.146   0.095  1.00  0.64           H  
ATOM   2151  HA  LEU A 141      -5.858 -10.612  -1.445  1.00  0.64           H  
ATOM   2152 1HB  LEU A 141      -4.288 -11.304   1.040  1.00  0.64           H  
ATOM   2153 2HB  LEU A 141      -5.317 -12.453   0.181  1.00  0.64           H  
ATOM   2154  HG  LEU A 141      -3.011 -11.053  -1.142  1.00  0.64           H  
ATOM   2155 1HD1 LEU A 141      -1.824 -13.167  -0.775  1.00  0.64           H  
ATOM   2156 2HD1 LEU A 141      -2.243 -12.379   0.767  1.00  0.64           H  
ATOM   2157 3HD1 LEU A 141      -3.190 -13.770   0.188  1.00  0.64           H  
ATOM   2158 1HD2 LEU A 141      -3.377 -12.956  -2.727  1.00  0.64           H  
ATOM   2159 2HD2 LEU A 141      -4.723 -13.530  -1.738  1.00  0.64           H  
ATOM   2160 3HD2 LEU A 141      -4.845 -11.968  -2.586  1.00  0.64           H  
ATOM   2161  N   ALA A 142      -6.887  -9.756   1.533  1.00  0.66           N  
ATOM   2162  CA  ALA A 142      -8.036  -9.654   2.410  1.00  0.66           C  
ATOM   2163  C   ALA A 142      -9.015  -8.545   2.008  1.00  0.66           C  
ATOM   2164  O   ALA A 142     -10.053  -8.381   2.658  1.00  0.66           O  
ATOM   2165  CB  ALA A 142      -7.552  -9.396   3.811  1.00  0.66           C  
ATOM   2166  H   ALA A 142      -6.020  -9.306   1.829  1.00  0.66           H  
ATOM   2167  HA  ALA A 142      -8.572 -10.602   2.377  1.00  0.66           H  
ATOM   2168 1HB  ALA A 142      -8.405  -9.351   4.485  1.00  0.66           H  
ATOM   2169 2HB  ALA A 142      -6.884 -10.193   4.114  1.00  0.66           H  
ATOM   2170 3HB  ALA A 142      -7.016  -8.446   3.831  1.00  0.66           H  
ATOM   2171  N   HIS A 143      -8.708  -7.783   0.952  1.00  0.69           N  
ATOM   2172  CA  HIS A 143      -9.502  -6.618   0.570  1.00  0.69           C  
ATOM   2173  C   HIS A 143     -10.995  -6.883   0.453  1.00  0.69           C  
ATOM   2174  O   HIS A 143     -11.792  -6.097   0.964  1.00  0.69           O  
ATOM   2175  CB  HIS A 143      -8.968  -6.019  -0.739  1.00  0.69           C  
ATOM   2176  CG  HIS A 143      -9.720  -4.815  -1.265  1.00  0.69           C  
ATOM   2177  ND1 HIS A 143      -9.675  -3.573  -0.652  1.00  0.69           N  
ATOM   2178  CD2 HIS A 143     -10.507  -4.664  -2.358  1.00  0.69           C  
ATOM   2179  CE1 HIS A 143     -10.410  -2.718  -1.346  1.00  0.69           C  
ATOM   2180  NE2 HIS A 143     -10.924  -3.353  -2.383  1.00  0.69           N  
ATOM   2181  H   HIS A 143      -7.874  -7.977   0.397  1.00  0.69           H  
ATOM   2182  HA  HIS A 143      -9.378  -5.855   1.338  1.00  0.69           H  
ATOM   2183 1HB  HIS A 143      -7.925  -5.731  -0.595  1.00  0.69           H  
ATOM   2184 2HB  HIS A 143      -8.980  -6.791  -1.512  1.00  0.69           H  
ATOM   2185  HD2 HIS A 143     -10.758  -5.435  -3.084  1.00  0.69           H  
ATOM   2186  HE1 HIS A 143     -10.565  -1.667  -1.106  1.00  0.69           H  
ATOM   2187  HE2 HIS A 143     -11.525  -2.945  -3.085  1.00  0.69           H  
ATOM   2188  N   LYS A 144     -11.408  -7.972  -0.193  1.00  0.76           N  
ATOM   2189  CA  LYS A 144     -12.845  -8.202  -0.325  1.00  0.76           C  
ATOM   2190  C   LYS A 144     -13.451  -9.137   0.726  1.00  0.76           C  
ATOM   2191  O   LYS A 144     -14.581  -9.590   0.557  1.00  0.76           O  
ATOM   2192  CB  LYS A 144     -13.191  -8.715  -1.718  1.00  0.76           C  
ATOM   2193  CG  LYS A 144     -12.914  -7.698  -2.820  1.00  0.76           C  
ATOM   2194  CD  LYS A 144     -13.498  -8.135  -4.153  1.00  0.76           C  
ATOM   2195  CE  LYS A 144     -13.230  -7.104  -5.249  1.00  0.76           C  
ATOM   2196  NZ  LYS A 144     -13.933  -7.439  -6.533  1.00  0.76           N  
ATOM   2197  H   LYS A 144     -10.744  -8.621  -0.622  1.00  0.76           H  
ATOM   2198  HA  LYS A 144     -13.344  -7.240  -0.213  1.00  0.76           H  
ATOM   2199 1HB  LYS A 144     -12.602  -9.615  -1.930  1.00  0.76           H  
ATOM   2200 2HB  LYS A 144     -14.243  -8.992  -1.760  1.00  0.76           H  
ATOM   2201 1HG  LYS A 144     -13.324  -6.727  -2.538  1.00  0.76           H  
ATOM   2202 2HG  LYS A 144     -11.835  -7.601  -2.933  1.00  0.76           H  
ATOM   2203 1HD  LYS A 144     -13.038  -9.074  -4.438  1.00  0.76           H  
ATOM   2204 2HD  LYS A 144     -14.572  -8.290  -4.057  1.00  0.76           H  
ATOM   2205 1HE  LYS A 144     -13.565  -6.126  -4.908  1.00  0.76           H  
ATOM   2206 2HE  LYS A 144     -12.157  -7.064  -5.438  1.00  0.76           H  
ATOM   2207 1HZ  LYS A 144     -13.727  -6.738  -7.223  1.00  0.76           H  
ATOM   2208 2HZ  LYS A 144     -13.643  -8.356  -6.905  1.00  0.76           H  
ATOM   2209 3HZ  LYS A 144     -14.925  -7.466  -6.373  1.00  0.76           H  
ATOM   2210  N   TYR A 145     -12.712  -9.470   1.788  1.00  0.85           N  
ATOM   2211  CA  TYR A 145     -13.248 -10.415   2.775  1.00  0.85           C  
ATOM   2212  C   TYR A 145     -14.524  -9.935   3.466  1.00  0.85           C  
ATOM   2213  O   TYR A 145     -15.503 -10.682   3.549  1.00  0.85           O  
ATOM   2214  CB  TYR A 145     -12.203 -10.765   3.833  1.00  0.85           C  
ATOM   2215  CG  TYR A 145     -12.707 -11.796   4.803  1.00  0.85           C  
ATOM   2216  CD1 TYR A 145     -12.733 -13.134   4.408  1.00  0.85           C  
ATOM   2217  CD2 TYR A 145     -13.135 -11.436   6.066  1.00  0.85           C  
ATOM   2218  CE1 TYR A 145     -13.191 -14.103   5.275  1.00  0.85           C  
ATOM   2219  CE2 TYR A 145     -13.593 -12.404   6.938  1.00  0.85           C  
ATOM   2220  CZ  TYR A 145     -13.622 -13.734   6.548  1.00  0.85           C  
ATOM   2221  OH  TYR A 145     -14.082 -14.694   7.420  1.00  0.85           O  
ATOM   2222  H   TYR A 145     -11.785  -9.067   1.926  1.00  0.85           H  
ATOM   2223  HA  TYR A 145     -13.513 -11.330   2.256  1.00  0.85           H  
ATOM   2224 1HB  TYR A 145     -11.297 -11.141   3.361  1.00  0.85           H  
ATOM   2225 2HB  TYR A 145     -11.932  -9.868   4.391  1.00  0.85           H  
ATOM   2226  HD1 TYR A 145     -12.392 -13.415   3.412  1.00  0.85           H  
ATOM   2227  HD2 TYR A 145     -13.110 -10.390   6.371  1.00  0.85           H  
ATOM   2228  HE1 TYR A 145     -13.210 -15.150   4.964  1.00  0.85           H  
ATOM   2229  HE2 TYR A 145     -13.933 -12.121   7.934  1.00  0.85           H  
ATOM   2230  HH  TYR A 145     -13.954 -15.565   7.035  1.00  0.85           H  
ATOM   2231  N   HIS A 146     -14.501  -8.715   3.999  1.00  0.96           N  
ATOM   2232  CA  HIS A 146     -15.640  -8.175   4.732  1.00  0.96           C  
ATOM   2233  C   HIS A 146     -15.476  -6.671   4.935  1.00  0.96           C  
ATOM   2234  O   HIS A 146     -16.070  -5.876   4.206  1.00  0.96           O  
ATOM   2235  OXT HIS A 146     -14.560  -6.268   5.651  1.00  0.96           O  
ATOM   2236  CB  HIS A 146     -15.794  -8.876   6.096  1.00  0.96           C  
ATOM   2237  CG  HIS A 146     -17.045  -8.513   6.853  1.00  0.96           C  
ATOM   2238  ND1 HIS A 146     -18.298  -8.954   6.472  1.00  0.96           N  
ATOM   2239  CD2 HIS A 146     -17.234  -7.769   7.971  1.00  0.96           C  
ATOM   2240  CE1 HIS A 146     -19.203  -8.491   7.320  1.00  0.96           C  
ATOM   2241  NE2 HIS A 146     -18.584  -7.771   8.239  1.00  0.96           N  
ATOM   2242  H   HIS A 146     -13.670  -8.153   3.881  1.00  0.96           H  
ATOM   2243  HA  HIS A 146     -16.554  -8.337   4.161  1.00  0.96           H  
ATOM   2244 1HB  HIS A 146     -15.798  -9.957   5.959  1.00  0.96           H  
ATOM   2245 2HB  HIS A 146     -14.938  -8.635   6.725  1.00  0.96           H  
ATOM   2246  HD1 HIS A 146     -18.504  -9.536   5.683  1.00  0.96           H  
ATOM   2247  HD2 HIS A 146     -16.549  -7.226   8.623  1.00  0.96           H  
ATOM   2248  HE1 HIS A 146     -20.259  -8.728   7.190  1.00  0.96           H  
TER    2249
ENDMDL

REMARK ID 694156 MODEL 4 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   VAL A   1       0.501   0.466  -1.448  1.00  0.97           N  
ATOM      2  CA  VAL A   1       1.792  -0.077  -1.052  1.00  0.97           C  
ATOM      3  C   VAL A   1       2.573   1.038  -0.364  1.00  0.97           C  
ATOM      4  O   VAL A   1       2.379   2.213  -0.678  1.00  0.97           O  
ATOM      5  CB  VAL A   1       2.559  -0.614  -2.285  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       3.028   0.537  -3.168  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       3.714  -1.497  -1.844  1.00  0.97           C  
ATOM      8 1H   VAL A   1       0.006  -0.200  -2.021  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -0.040   0.668  -0.619  1.00  0.97           H  
ATOM     10 3H   VAL A   1       0.645   1.319  -1.969  1.00  0.97           H  
ATOM     11  HA  VAL A   1       1.638  -0.894  -0.345  1.00  0.97           H  
ATOM     12  HB  VAL A   1       1.875  -1.204  -2.885  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       3.532   0.139  -4.045  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       2.169   1.126  -3.483  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       3.713   1.171  -2.609  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       4.219  -1.885  -2.719  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       4.411  -0.952  -1.251  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1       3.322  -2.323  -1.253  1.00  0.97           H  
ATOM     19  N   HIS A   2       3.443   0.691   0.575  1.00  0.89           N  
ATOM     20  CA  HIS A   2       4.196   1.721   1.285  1.00  0.89           C  
ATOM     21  C   HIS A   2       5.687   1.625   1.004  1.00  0.89           C  
ATOM     22  O   HIS A   2       6.423   0.877   1.650  1.00  0.89           O  
ATOM     23  CB  HIS A   2       3.942   1.630   2.789  1.00  0.89           C  
ATOM     24  CG  HIS A   2       2.510   1.865   3.159  1.00  0.89           C  
ATOM     25  ND1 HIS A   2       1.918   3.107   3.088  1.00  0.89           N  
ATOM     26  CD2 HIS A   2       1.552   1.015   3.600  1.00  0.89           C  
ATOM     27  CE1 HIS A   2       0.656   3.012   3.468  1.00  0.89           C  
ATOM     28  NE2 HIS A   2       0.409   1.753   3.783  1.00  0.89           N  
ATOM     29  H   HIS A   2       3.591  -0.283   0.803  1.00  0.89           H  
ATOM     30  HA  HIS A   2       3.872   2.707   0.956  1.00  0.89           H  
ATOM     31 1HB  HIS A   2       4.237   0.646   3.153  1.00  0.89           H  
ATOM     32 2HB  HIS A   2       4.554   2.369   3.306  1.00  0.89           H  
ATOM     33  HD1 HIS A   2       2.357   3.956   2.792  1.00  0.89           H  
ATOM     34  HD2 HIS A   2       1.550  -0.055   3.808  1.00  0.89           H  
ATOM     35  HE1 HIS A   2       0.014   3.892   3.480  1.00  0.89           H  
ATOM     36  N   LEU A   3       6.109   2.373  -0.004  1.00  0.80           N  
ATOM     37  CA  LEU A   3       7.476   2.342  -0.504  1.00  0.80           C  
ATOM     38  C   LEU A   3       8.131   3.707  -0.439  1.00  0.80           C  
ATOM     39  O   LEU A   3       7.498   4.724  -0.738  1.00  0.80           O  
ATOM     40  CB  LEU A   3       7.442   1.908  -1.962  1.00  0.80           C  
ATOM     41  CG  LEU A   3       6.860   0.589  -2.224  1.00  0.80           C  
ATOM     42  CD1 LEU A   3       6.658   0.434  -3.641  1.00  0.80           C  
ATOM     43  CD2 LEU A   3       7.788  -0.482  -1.755  1.00  0.80           C  
ATOM     44  H   LEU A   3       5.435   2.971  -0.461  1.00  0.80           H  
ATOM     45  HA  LEU A   3       8.064   1.640   0.090  1.00  0.80           H  
ATOM     46 1HB  LEU A   3       6.870   2.630  -2.522  1.00  0.80           H  
ATOM     47 2HB  LEU A   3       8.469   1.905  -2.341  1.00  0.80           H  
ATOM     48  HG  LEU A   3       5.920   0.518  -1.730  1.00  0.80           H  
ATOM     49 1HD1 LEU A   3       6.213  -0.528  -3.808  1.00  0.80           H  
ATOM     50 2HD1 LEU A   3       5.988   1.215  -3.995  1.00  0.80           H  
ATOM     51 3HD1 LEU A   3       7.618   0.503  -4.154  1.00  0.80           H  
ATOM     52 1HD2 LEU A   3       7.341  -1.436  -1.980  1.00  0.80           H  
ATOM     53 2HD2 LEU A   3       8.743  -0.397  -2.275  1.00  0.80           H  
ATOM     54 3HD2 LEU A   3       7.950  -0.380  -0.682  1.00  0.80           H  
ATOM     55  N   THR A   4       9.411   3.721  -0.120  1.00  0.73           N  
ATOM     56  CA  THR A   4      10.188   4.942  -0.155  1.00  0.73           C  
ATOM     57  C   THR A   4      10.718   5.127  -1.571  1.00  0.73           C  
ATOM     58  O   THR A   4      10.777   4.147  -2.309  1.00  0.73           O  
ATOM     59  CB  THR A   4      11.358   4.816   0.826  1.00  0.73           C  
ATOM     60  OG1 THR A   4      12.164   3.692   0.423  1.00  0.73           O  
ATOM     61  CG2 THR A   4      10.843   4.593   2.233  1.00  0.73           C  
ATOM     62  H   THR A   4       9.870   2.846   0.159  1.00  0.73           H  
ATOM     63  HA  THR A   4       9.544   5.765   0.136  1.00  0.73           H  
ATOM     64  HB  THR A   4      11.965   5.710   0.805  1.00  0.73           H  
ATOM     65  HG1 THR A   4      11.645   2.862   0.614  1.00  0.73           H  
ATOM     66 1HG2 THR A   4      11.684   4.488   2.917  1.00  0.73           H  
ATOM     67 2HG2 THR A   4      10.231   5.442   2.535  1.00  0.73           H  
ATOM     68 3HG2 THR A   4      10.241   3.682   2.255  1.00  0.73           H  
ATOM     69  N   PRO A   5      11.115   6.339  -1.995  1.00  0.67           N  
ATOM     70  CA  PRO A   5      11.779   6.604  -3.263  1.00  0.67           C  
ATOM     71  C   PRO A   5      12.991   5.700  -3.483  1.00  0.67           C  
ATOM     72  O   PRO A   5      13.306   5.323  -4.615  1.00  0.67           O  
ATOM     73  CB  PRO A   5      12.186   8.069  -3.107  1.00  0.67           C  
ATOM     74  CG  PRO A   5      11.129   8.654  -2.194  1.00  0.67           C  
ATOM     75  CD  PRO A   5      10.825   7.555  -1.200  1.00  0.67           C  
ATOM     76  HA  PRO A   5      11.053   6.485  -4.080  1.00  0.67           H  
ATOM     77 1HB  PRO A   5      13.201   8.136  -2.688  1.00  0.67           H  
ATOM     78 2HB  PRO A   5      12.214   8.556  -4.092  1.00  0.67           H  
ATOM     79 1HG  PRO A   5      11.511   9.568  -1.713  1.00  0.67           H  
ATOM     80 2HG  PRO A   5      10.247   8.950  -2.780  1.00  0.67           H  
ATOM     81 1HD  PRO A   5      11.483   7.638  -0.329  1.00  0.67           H  
ATOM     82 2HD  PRO A   5       9.762   7.620  -0.937  1.00  0.67           H  
ATOM     83  N   GLU A   6      13.677   5.326  -2.398  1.00  0.63           N  
ATOM     84  CA  GLU A   6      14.834   4.453  -2.531  1.00  0.63           C  
ATOM     85  C   GLU A   6      14.371   3.066  -2.953  1.00  0.63           C  
ATOM     86  O   GLU A   6      14.913   2.479  -3.894  1.00  0.63           O  
ATOM     87  CB  GLU A   6      15.628   4.391  -1.223  1.00  0.63           C  
ATOM     88  CG  GLU A   6      16.892   3.537  -1.295  1.00  0.63           C  
ATOM     89  CD  GLU A   6      17.726   3.574  -0.019  1.00  0.63           C  
ATOM     90  OE1 GLU A   6      17.357   4.270   0.895  1.00  0.63           O  
ATOM     91  OE2 GLU A   6      18.726   2.885   0.037  1.00  0.63           O  
ATOM     92  H   GLU A   6      13.407   5.644  -1.480  1.00  0.63           H  
ATOM     93  HA  GLU A   6      15.484   4.847  -3.313  1.00  0.63           H  
ATOM     94 1HB  GLU A   6      15.917   5.399  -0.926  1.00  0.63           H  
ATOM     95 2HB  GLU A   6      14.992   3.986  -0.434  1.00  0.63           H  
ATOM     96 1HG  GLU A   6      16.600   2.504  -1.493  1.00  0.63           H  
ATOM     97 2HG  GLU A   6      17.500   3.878  -2.131  1.00  0.63           H  
ATOM     98  N   GLU A   7      13.344   2.554  -2.270  1.00  0.61           N  
ATOM     99  CA  GLU A   7      12.799   1.240  -2.599  1.00  0.61           C  
ATOM    100  C   GLU A   7      12.176   1.234  -3.994  1.00  0.61           C  
ATOM    101  O   GLU A   7      12.348   0.280  -4.757  1.00  0.61           O  
ATOM    102  CB  GLU A   7      11.778   0.842  -1.542  1.00  0.61           C  
ATOM    103  CG  GLU A   7      12.398   0.500  -0.189  1.00  0.61           C  
ATOM    104  CD  GLU A   7      11.397   0.429   0.909  1.00  0.61           C  
ATOM    105  OE1 GLU A   7      10.594   1.335   0.973  1.00  0.61           O  
ATOM    106  OE2 GLU A   7      11.407  -0.509   1.686  1.00  0.61           O  
ATOM    107  H   GLU A   7      12.934   3.084  -1.497  1.00  0.61           H  
ATOM    108  HA  GLU A   7      13.613   0.517  -2.586  1.00  0.61           H  
ATOM    109 1HB  GLU A   7      11.071   1.656  -1.398  1.00  0.61           H  
ATOM    110 2HB  GLU A   7      11.212  -0.020  -1.886  1.00  0.61           H  
ATOM    111 1HG  GLU A   7      12.905  -0.457  -0.260  1.00  0.61           H  
ATOM    112 2HG  GLU A   7      13.148   1.253   0.050  1.00  0.61           H  
ATOM    113  N   LYS A   8      11.501   2.327  -4.368  1.00  0.60           N  
ATOM    114  CA  LYS A   8      10.906   2.391  -5.698  1.00  0.60           C  
ATOM    115  C   LYS A   8      11.998   2.361  -6.754  1.00  0.60           C  
ATOM    116  O   LYS A   8      11.875   1.663  -7.766  1.00  0.60           O  
ATOM    117  CB  LYS A   8      10.062   3.656  -5.868  1.00  0.60           C  
ATOM    118  CG  LYS A   8       8.755   3.661  -5.077  1.00  0.60           C  
ATOM    119  CD  LYS A   8       7.988   4.954  -5.289  1.00  0.60           C  
ATOM    120  CE  LYS A   8       6.633   4.924  -4.589  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       5.871   6.192  -4.786  1.00  0.60           N  
ATOM    122  H   LYS A   8      11.374   3.093  -3.707  1.00  0.60           H  
ATOM    123  HA  LYS A   8      10.269   1.517  -5.839  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      10.647   4.518  -5.550  1.00  0.60           H  
ATOM    125 2HB  LYS A   8       9.823   3.793  -6.921  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       8.138   2.818  -5.371  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       8.987   3.566  -4.020  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       8.572   5.785  -4.886  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       7.831   5.120  -6.353  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       6.049   4.099  -4.999  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       6.774   4.764  -3.522  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       4.957   6.113  -4.331  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       6.367   6.972  -4.403  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       5.711   6.353  -5.771  1.00  0.60           H  
ATOM    135  N   THR A   9      13.095   3.077  -6.495  1.00  0.60           N  
ATOM    136  CA  THR A   9      14.209   3.111  -7.418  1.00  0.60           C  
ATOM    137  C   THR A   9      14.829   1.735  -7.545  1.00  0.60           C  
ATOM    138  O   THR A   9      15.098   1.278  -8.657  1.00  0.60           O  
ATOM    139  CB  THR A   9      15.289   4.113  -6.970  1.00  0.60           C  
ATOM    140  OG1 THR A   9      14.732   5.436  -6.927  1.00  0.60           O  
ATOM    141  CG2 THR A   9      16.460   4.071  -7.941  1.00  0.60           C  
ATOM    142  H   THR A   9      13.152   3.650  -5.653  1.00  0.60           H  
ATOM    143  HA  THR A   9      13.839   3.413  -8.397  1.00  0.60           H  
ATOM    144  HB  THR A   9      15.638   3.848  -5.974  1.00  0.60           H  
ATOM    145  HG1 THR A   9      14.091   5.482  -6.180  1.00  0.60           H  
ATOM    146 1HG2 THR A   9      17.222   4.776  -7.617  1.00  0.60           H  
ATOM    147 2HG2 THR A   9      16.878   3.063  -7.958  1.00  0.60           H  
ATOM    148 3HG2 THR A   9      16.116   4.338  -8.938  1.00  0.60           H  
ATOM    149  N   ALA A  10      15.043   1.058  -6.411  1.00  0.61           N  
ATOM    150  CA  ALA A  10      15.650  -0.263  -6.426  1.00  0.61           C  
ATOM    151  C   ALA A  10      14.817  -1.246  -7.242  1.00  0.61           C  
ATOM    152  O   ALA A  10      15.357  -2.005  -8.054  1.00  0.61           O  
ATOM    153  CB  ALA A  10      15.805  -0.766  -5.001  1.00  0.61           C  
ATOM    154  H   ALA A  10      14.808   1.491  -5.517  1.00  0.61           H  
ATOM    155  HA  ALA A  10      16.632  -0.178  -6.889  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      16.285  -1.725  -4.994  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      16.410  -0.057  -4.434  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      14.820  -0.848  -4.540  1.00  0.61           H  
ATOM    159  N   VAL A  11      13.492  -1.182  -7.095  1.00  0.62           N  
ATOM    160  CA  VAL A  11      12.629  -2.067  -7.858  1.00  0.62           C  
ATOM    161  C   VAL A  11      12.691  -1.746  -9.325  1.00  0.62           C  
ATOM    162  O   VAL A  11      12.801  -2.657 -10.141  1.00  0.62           O  
ATOM    163  CB  VAL A  11      11.178  -2.015  -7.365  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      10.271  -2.807  -8.330  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      11.106  -2.632  -5.958  1.00  0.62           C  
ATOM    166  H   VAL A  11      13.084  -0.538  -6.414  1.00  0.62           H  
ATOM    167  HA  VAL A  11      12.981  -3.086  -7.741  1.00  0.62           H  
ATOM    168  HB  VAL A  11      10.843  -0.973  -7.338  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11       9.247  -2.772  -7.995  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      10.338  -2.361  -9.323  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      10.600  -3.841  -8.374  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      10.111  -2.598  -5.574  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      11.431  -3.664  -5.999  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      11.754  -2.073  -5.303  1.00  0.62           H  
ATOM    175  N   ASN A  12      12.641  -0.468  -9.681  1.00  0.63           N  
ATOM    176  CA  ASN A  12      12.706  -0.104 -11.084  1.00  0.63           C  
ATOM    177  C   ASN A  12      14.053  -0.502 -11.705  1.00  0.63           C  
ATOM    178  O   ASN A  12      14.105  -0.980 -12.844  1.00  0.63           O  
ATOM    179  CB  ASN A  12      12.452   1.382 -11.224  1.00  0.63           C  
ATOM    180  CG  ASN A  12      11.001   1.725 -10.973  1.00  0.63           C  
ATOM    181  OD1 ASN A  12      10.111   0.869 -11.072  1.00  0.63           O  
ATOM    182  ND2 ASN A  12      10.746   2.965 -10.646  1.00  0.63           N  
ATOM    183  H   ASN A  12      12.541   0.262  -8.973  1.00  0.63           H  
ATOM    184  HA  ASN A  12      11.924  -0.645 -11.616  1.00  0.63           H  
ATOM    185 1HB  ASN A  12      13.072   1.922 -10.504  1.00  0.63           H  
ATOM    186 2HB  ASN A  12      12.735   1.713 -12.221  1.00  0.63           H  
ATOM    187 1HD2 ASN A  12       9.804   3.249 -10.464  1.00  0.63           H  
ATOM    188 2HD2 ASN A  12      11.492   3.624 -10.571  1.00  0.63           H  
ATOM    189  N   ALA A  13      15.146  -0.336 -10.947  1.00  0.64           N  
ATOM    190  CA  ALA A  13      16.476  -0.695 -11.428  1.00  0.64           C  
ATOM    191  C   ALA A  13      16.563  -2.190 -11.713  1.00  0.64           C  
ATOM    192  O   ALA A  13      17.119  -2.614 -12.726  1.00  0.64           O  
ATOM    193  CB  ALA A  13      17.524  -0.298 -10.403  1.00  0.64           C  
ATOM    194  H   ALA A  13      15.056   0.073 -10.019  1.00  0.64           H  
ATOM    195  HA  ALA A  13      16.657  -0.159 -12.358  1.00  0.64           H  
ATOM    196 1HB  ALA A  13      18.514  -0.549 -10.776  1.00  0.64           H  
ATOM    197 2HB  ALA A  13      17.462   0.775 -10.219  1.00  0.64           H  
ATOM    198 3HB  ALA A  13      17.337  -0.834  -9.472  1.00  0.64           H  
ATOM    199  N   LEU A  14      15.970  -2.991 -10.827  1.00  0.65           N  
ATOM    200  CA  LEU A  14      15.918  -4.431 -11.006  1.00  0.65           C  
ATOM    201  C   LEU A  14      15.023  -4.802 -12.166  1.00  0.65           C  
ATOM    202  O   LEU A  14      15.399  -5.578 -13.037  1.00  0.65           O  
ATOM    203  CB  LEU A  14      15.366  -5.116  -9.760  1.00  0.65           C  
ATOM    204  CG  LEU A  14      15.202  -6.636  -9.854  1.00  0.65           C  
ATOM    205  CD1 LEU A  14      16.547  -7.306 -10.069  1.00  0.65           C  
ATOM    206  CD2 LEU A  14      14.561  -7.106  -8.620  1.00  0.65           C  
ATOM    207  H   LEU A  14      15.554  -2.587  -9.985  1.00  0.65           H  
ATOM    208  HA  LEU A  14      16.924  -4.794 -11.208  1.00  0.65           H  
ATOM    209 1HB  LEU A  14      16.032  -4.899  -8.929  1.00  0.65           H  
ATOM    210 2HB  LEU A  14      14.392  -4.685  -9.528  1.00  0.65           H  
ATOM    211  HG  LEU A  14      14.568  -6.888 -10.708  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14      16.397  -8.378 -10.130  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14      16.997  -6.948 -10.998  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14      17.210  -7.080  -9.233  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14      14.443  -8.173  -8.679  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14      15.190  -6.851  -7.783  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14      13.587  -6.628  -8.502  1.00  0.65           H  
ATOM    218  N   TRP A  15      13.827  -4.225 -12.182  1.00  0.66           N  
ATOM    219  CA  TRP A  15      12.811  -4.536 -13.166  1.00  0.66           C  
ATOM    220  C   TRP A  15      13.319  -4.291 -14.576  1.00  0.66           C  
ATOM    221  O   TRP A  15      13.098  -5.105 -15.471  1.00  0.66           O  
ATOM    222  CB  TRP A  15      11.542  -3.740 -12.893  1.00  0.66           C  
ATOM    223  CG  TRP A  15      10.453  -4.121 -13.780  1.00  0.66           C  
ATOM    224  CD1 TRP A  15       9.816  -3.364 -14.715  1.00  0.66           C  
ATOM    225  CD2 TRP A  15       9.871  -5.431 -13.840  1.00  0.66           C  
ATOM    226  NE1 TRP A  15       8.866  -4.111 -15.352  1.00  0.66           N  
ATOM    227  CE2 TRP A  15       8.901  -5.402 -14.829  1.00  0.66           C  
ATOM    228  CE3 TRP A  15      10.105  -6.617 -13.139  1.00  0.66           C  
ATOM    229  CZ2 TRP A  15       8.165  -6.531 -15.151  1.00  0.66           C  
ATOM    230  CZ3 TRP A  15       9.371  -7.732 -13.461  1.00  0.66           C  
ATOM    231  CH2 TRP A  15       8.438  -7.680 -14.445  1.00  0.66           C  
ATOM    232  H   TRP A  15      13.592  -3.564 -11.453  1.00  0.66           H  
ATOM    233  HA  TRP A  15      12.557  -5.586 -13.069  1.00  0.66           H  
ATOM    234 1HB  TRP A  15      11.228  -3.893 -11.860  1.00  0.66           H  
ATOM    235 2HB  TRP A  15      11.743  -2.678 -13.021  1.00  0.66           H  
ATOM    236  HD1 TRP A  15      10.030  -2.316 -14.919  1.00  0.66           H  
ATOM    237  HE1 TRP A  15       8.241  -3.750 -16.086  1.00  0.66           H  
ATOM    238  HE3 TRP A  15      10.862  -6.654 -12.355  1.00  0.66           H  
ATOM    239  HZ2 TRP A  15       7.408  -6.552 -15.926  1.00  0.66           H  
ATOM    240  HZ3 TRP A  15       9.562  -8.658 -12.916  1.00  0.66           H  
ATOM    241  HH2 TRP A  15       7.898  -8.557 -14.679  1.00  0.66           H  
ATOM    242  N   GLY A  16      14.051  -3.199 -14.776  1.00  0.67           N  
ATOM    243  CA  GLY A  16      14.611  -2.875 -16.081  1.00  0.67           C  
ATOM    244  C   GLY A  16      15.565  -3.954 -16.634  1.00  0.67           C  
ATOM    245  O   GLY A  16      15.875  -3.948 -17.827  1.00  0.67           O  
ATOM    246  H   GLY A  16      14.199  -2.546 -14.005  1.00  0.67           H  
ATOM    247 1HA  GLY A  16      13.797  -2.714 -16.786  1.00  0.67           H  
ATOM    248 2HA  GLY A  16      15.148  -1.930 -16.002  1.00  0.67           H  
ATOM    249  N   LYS A  17      16.057  -4.856 -15.773  1.00  0.67           N  
ATOM    250  CA  LYS A  17      16.950  -5.939 -16.167  1.00  0.67           C  
ATOM    251  C   LYS A  17      16.209  -7.268 -16.359  1.00  0.67           C  
ATOM    252  O   LYS A  17      16.825  -8.275 -16.722  1.00  0.67           O  
ATOM    253  CB  LYS A  17      18.031  -6.154 -15.106  1.00  0.67           C  
ATOM    254  CG  LYS A  17      18.962  -4.989 -14.892  1.00  0.67           C  
ATOM    255  CD  LYS A  17      20.002  -5.319 -13.827  1.00  0.67           C  
ATOM    256  CE  LYS A  17      20.938  -4.148 -13.590  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      21.917  -4.423 -12.502  1.00  0.67           N  
ATOM    258  H   LYS A  17      15.775  -4.827 -14.795  1.00  0.67           H  
ATOM    259  HA  LYS A  17      17.420  -5.674 -17.113  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      17.560  -6.397 -14.150  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      18.640  -6.997 -15.399  1.00  0.67           H  
ATOM    262 1HG  LYS A  17      19.460  -4.735 -15.825  1.00  0.67           H  
ATOM    263 2HG  LYS A  17      18.379  -4.126 -14.559  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      19.495  -5.557 -12.886  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      20.587  -6.185 -14.130  1.00  0.67           H  
ATOM    266 1HE  LYS A  17      21.479  -3.925 -14.507  1.00  0.67           H  
ATOM    267 2HE  LYS A  17      20.339  -3.279 -13.311  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      22.502  -3.626 -12.355  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      21.427  -4.640 -11.635  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      22.525  -5.235 -12.669  1.00  0.67           H  
ATOM    271  N   VAL A  18      14.905  -7.297 -16.077  1.00  0.67           N  
ATOM    272  CA  VAL A  18      14.172  -8.556 -16.093  1.00  0.67           C  
ATOM    273  C   VAL A  18      13.771  -9.061 -17.460  1.00  0.67           C  
ATOM    274  O   VAL A  18      13.034  -8.428 -18.222  1.00  0.67           O  
ATOM    275  CB  VAL A  18      12.919  -8.447 -15.193  1.00  0.67           C  
ATOM    276  CG1 VAL A  18      12.071  -9.695 -15.277  1.00  0.67           C  
ATOM    277  CG2 VAL A  18      13.386  -8.264 -13.766  1.00  0.67           C  
ATOM    278  H   VAL A  18      14.409  -6.443 -15.829  1.00  0.67           H  
ATOM    279  HA  VAL A  18      14.810  -9.311 -15.647  1.00  0.67           H  
ATOM    280  HB  VAL A  18      12.311  -7.593 -15.509  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18      11.210  -9.603 -14.630  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18      11.737  -9.843 -16.295  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18      12.660 -10.522 -14.964  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18      12.540  -8.181 -13.100  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18      13.982  -9.110 -13.483  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18      13.982  -7.377 -13.707  1.00  0.67           H  
ATOM    287  N   ASN A  19      14.203 -10.277 -17.745  1.00  0.67           N  
ATOM    288  CA  ASN A  19      13.869 -10.906 -19.000  1.00  0.67           C  
ATOM    289  C   ASN A  19      12.471 -11.445 -18.862  1.00  0.67           C  
ATOM    290  O   ASN A  19      12.267 -12.629 -18.585  1.00  0.67           O  
ATOM    291  CB  ASN A  19      14.864 -11.986 -19.359  1.00  0.67           C  
ATOM    292  CG  ASN A  19      14.644 -12.555 -20.746  1.00  0.67           C  
ATOM    293  OD1 ASN A  19      13.766 -12.108 -21.491  1.00  0.67           O  
ATOM    294  ND2 ASN A  19      15.439 -13.535 -21.105  1.00  0.67           N  
ATOM    295  H   ASN A  19      14.803 -10.752 -17.086  1.00  0.67           H  
ATOM    296  HA  ASN A  19      13.862 -10.152 -19.790  1.00  0.67           H  
ATOM    297 1HB  ASN A  19      15.875 -11.580 -19.302  1.00  0.67           H  
ATOM    298 2HB  ASN A  19      14.796 -12.795 -18.633  1.00  0.67           H  
ATOM    299 1HD2 ASN A  19      15.345 -13.950 -22.010  1.00  0.67           H  
ATOM    300 2HD2 ASN A  19      16.141 -13.866 -20.474  1.00  0.67           H  
ATOM    301  N   VAL A  20      11.515 -10.565 -19.103  1.00  0.67           N  
ATOM    302  CA  VAL A  20      10.116 -10.850 -18.872  1.00  0.67           C  
ATOM    303  C   VAL A  20       9.645 -12.130 -19.525  1.00  0.67           C  
ATOM    304  O   VAL A  20       8.926 -12.879 -18.878  1.00  0.67           O  
ATOM    305  CB  VAL A  20       9.238  -9.680 -19.327  1.00  0.67           C  
ATOM    306  CG1 VAL A  20       7.816 -10.103 -19.301  1.00  0.67           C  
ATOM    307  CG2 VAL A  20       9.450  -8.500 -18.357  1.00  0.67           C  
ATOM    308  H   VAL A  20      11.816  -9.618 -19.333  1.00  0.67           H  
ATOM    309  HA  VAL A  20       9.977 -10.955 -17.796  1.00  0.67           H  
ATOM    310  HB  VAL A  20       9.498  -9.393 -20.346  1.00  0.67           H  
ATOM    311 1HG1 VAL A  20       7.167  -9.284 -19.614  1.00  0.67           H  
ATOM    312 2HG1 VAL A  20       7.693 -10.947 -19.964  1.00  0.67           H  
ATOM    313 3HG1 VAL A  20       7.577 -10.392 -18.314  1.00  0.67           H  
ATOM    314 1HG2 VAL A  20       8.825  -7.660 -18.655  1.00  0.67           H  
ATOM    315 2HG2 VAL A  20       9.182  -8.808 -17.345  1.00  0.67           H  
ATOM    316 3HG2 VAL A  20      10.497  -8.194 -18.372  1.00  0.67           H  
ATOM    317  N   ASP A  21      10.074 -12.426 -20.766  1.00  0.65           N  
ATOM    318  CA  ASP A  21       9.676 -13.682 -21.436  1.00  0.65           C  
ATOM    319  C   ASP A  21       9.973 -14.893 -20.531  1.00  0.65           C  
ATOM    320  O   ASP A  21       9.019 -15.271 -19.840  1.00  0.65           O  
ATOM    321  CB  ASP A  21      10.442 -13.881 -22.761  1.00  0.65           C  
ATOM    322  CG  ASP A  21      10.021 -12.947 -23.948  1.00  0.65           C  
ATOM    323  OD1 ASP A  21       8.986 -12.322 -23.870  1.00  0.65           O  
ATOM    324  OD2 ASP A  21      10.728 -12.894 -24.923  1.00  0.65           O  
ATOM    325  H   ASP A  21      10.693 -11.781 -21.236  1.00  0.65           H  
ATOM    326  HA  ASP A  21       8.604 -13.651 -21.634  1.00  0.65           H  
ATOM    327 1HB  ASP A  21      11.508 -13.724 -22.569  1.00  0.65           H  
ATOM    328 2HB  ASP A  21      10.330 -14.915 -23.082  1.00  0.65           H  
ATOM    329  N   ALA A  22      11.184 -14.789 -19.971  1.00  0.63           N  
ATOM    330  CA  ALA A  22      11.801 -16.020 -19.540  1.00  0.63           C  
ATOM    331  C   ALA A  22      11.384 -16.192 -18.100  1.00  0.63           C  
ATOM    332  O   ALA A  22      11.080 -17.296 -17.641  1.00  0.63           O  
ATOM    333  CB  ALA A  22      13.308 -15.967 -19.675  1.00  0.63           C  
ATOM    334  H   ALA A  22      11.251 -14.106 -19.215  1.00  0.63           H  
ATOM    335  HA  ALA A  22      11.402 -16.847 -20.125  1.00  0.63           H  
ATOM    336 1HB  ALA A  22      13.739 -16.898 -19.316  1.00  0.63           H  
ATOM    337 2HB  ALA A  22      13.572 -15.820 -20.720  1.00  0.63           H  
ATOM    338 3HB  ALA A  22      13.688 -15.136 -19.081  1.00  0.63           H  
ATOM    339  N   VAL A  23      11.352 -15.046 -17.415  1.00  0.61           N  
ATOM    340  CA  VAL A  23      11.025 -14.927 -15.996  1.00  0.61           C  
ATOM    341  C   VAL A  23       9.549 -15.156 -15.763  1.00  0.61           C  
ATOM    342  O   VAL A  23       9.164 -15.830 -14.810  1.00  0.61           O  
ATOM    343  CB  VAL A  23      11.459 -13.552 -15.452  1.00  0.61           C  
ATOM    344  CG1 VAL A  23      10.961 -13.352 -14.010  1.00  0.61           C  
ATOM    345  CG2 VAL A  23      12.974 -13.489 -15.500  1.00  0.61           C  
ATOM    346  H   VAL A  23      11.594 -14.196 -17.925  1.00  0.61           H  
ATOM    347  HA  VAL A  23      11.582 -15.692 -15.454  1.00  0.61           H  
ATOM    348  HB  VAL A  23      11.026 -12.762 -16.073  1.00  0.61           H  
ATOM    349 1HG1 VAL A  23      11.277 -12.376 -13.649  1.00  0.61           H  
ATOM    350 2HG1 VAL A  23       9.881 -13.412 -13.984  1.00  0.61           H  
ATOM    351 3HG1 VAL A  23      11.371 -14.112 -13.377  1.00  0.61           H  
ATOM    352 1HG2 VAL A  23      13.335 -12.551 -15.134  1.00  0.61           H  
ATOM    353 2HG2 VAL A  23      13.363 -14.282 -14.886  1.00  0.61           H  
ATOM    354 3HG2 VAL A  23      13.311 -13.627 -16.525  1.00  0.61           H  
ATOM    355  N   GLY A  24       8.707 -14.585 -16.621  1.00  0.59           N  
ATOM    356  CA  GLY A  24       7.274 -14.779 -16.519  1.00  0.59           C  
ATOM    357  C   GLY A  24       6.990 -16.253 -16.657  1.00  0.59           C  
ATOM    358  O   GLY A  24       6.267 -16.839 -15.844  1.00  0.59           O  
ATOM    359  H   GLY A  24       9.041 -14.015 -17.396  1.00  0.59           H  
ATOM    360 1HA  GLY A  24       6.907 -14.416 -15.561  1.00  0.59           H  
ATOM    361 2HA  GLY A  24       6.774 -14.219 -17.310  1.00  0.59           H  
ATOM    362  N   GLY A  25       7.578 -16.861 -17.690  1.00  0.57           N  
ATOM    363  CA  GLY A  25       7.398 -18.275 -17.947  1.00  0.57           C  
ATOM    364  C   GLY A  25       7.826 -19.114 -16.758  1.00  0.57           C  
ATOM    365  O   GLY A  25       7.033 -19.912 -16.252  1.00  0.57           O  
ATOM    366  H   GLY A  25       8.164 -16.313 -18.327  1.00  0.57           H  
ATOM    367 1HA  GLY A  25       6.346 -18.465 -18.145  1.00  0.57           H  
ATOM    368 2HA  GLY A  25       7.967 -18.560 -18.831  1.00  0.57           H  
ATOM    369  N   GLU A  26       9.070 -18.938 -16.302  1.00  0.56           N  
ATOM    370  CA  GLU A  26       9.562 -19.706 -15.170  1.00  0.56           C  
ATOM    371  C   GLU A  26       8.715 -19.509 -13.922  1.00  0.56           C  
ATOM    372  O   GLU A  26       8.404 -20.475 -13.228  1.00  0.56           O  
ATOM    373  CB  GLU A  26      11.015 -19.345 -14.853  1.00  0.56           C  
ATOM    374  CG  GLU A  26      11.602 -20.137 -13.673  1.00  0.56           C  
ATOM    375  CD  GLU A  26      13.066 -19.842 -13.406  1.00  0.56           C  
ATOM    376  OE1 GLU A  26      13.646 -19.068 -14.126  1.00  0.56           O  
ATOM    377  OE2 GLU A  26      13.597 -20.385 -12.455  1.00  0.56           O  
ATOM    378  H   GLU A  26       9.693 -18.267 -16.752  1.00  0.56           H  
ATOM    379  HA  GLU A  26       9.525 -20.758 -15.438  1.00  0.56           H  
ATOM    380 1HB  GLU A  26      11.634 -19.521 -15.732  1.00  0.56           H  
ATOM    381 2HB  GLU A  26      11.078 -18.278 -14.615  1.00  0.56           H  
ATOM    382 1HG  GLU A  26      11.025 -19.899 -12.780  1.00  0.56           H  
ATOM    383 2HG  GLU A  26      11.480 -21.203 -13.870  1.00  0.56           H  
ATOM    384  N   ALA A  27       8.327 -18.272 -13.624  1.00  0.55           N  
ATOM    385  CA  ALA A  27       7.525 -18.020 -12.441  1.00  0.55           C  
ATOM    386  C   ALA A  27       6.166 -18.697 -12.503  1.00  0.55           C  
ATOM    387  O   ALA A  27       5.718 -19.303 -11.524  1.00  0.55           O  
ATOM    388  CB  ALA A  27       7.346 -16.540 -12.276  1.00  0.55           C  
ATOM    389  H   ALA A  27       8.601 -17.486 -14.212  1.00  0.55           H  
ATOM    390  HA  ALA A  27       8.057 -18.423 -11.589  1.00  0.55           H  
ATOM    391 1HB  ALA A  27       6.777 -16.341 -11.367  1.00  0.55           H  
ATOM    392 2HB  ALA A  27       8.331 -16.085 -12.210  1.00  0.55           H  
ATOM    393 3HB  ALA A  27       6.815 -16.140 -13.140  1.00  0.55           H  
ATOM    394  N   LEU A  28       5.506 -18.646 -13.655  1.00  0.55           N  
ATOM    395  CA  LEU A  28       4.219 -19.304 -13.740  1.00  0.55           C  
ATOM    396  C   LEU A  28       4.447 -20.795 -13.657  1.00  0.55           C  
ATOM    397  O   LEU A  28       3.711 -21.512 -12.985  1.00  0.55           O  
ATOM    398  CB  LEU A  28       3.457 -18.952 -15.006  1.00  0.55           C  
ATOM    399  CG  LEU A  28       2.047 -19.596 -15.076  1.00  0.55           C  
ATOM    400  CD1 LEU A  28       1.223 -19.139 -13.886  1.00  0.55           C  
ATOM    401  CD2 LEU A  28       1.377 -19.212 -16.351  1.00  0.55           C  
ATOM    402  H   LEU A  28       5.884 -18.140 -14.460  1.00  0.55           H  
ATOM    403  HA  LEU A  28       3.615 -19.000 -12.886  1.00  0.55           H  
ATOM    404 1HB  LEU A  28       3.347 -17.871 -15.060  1.00  0.55           H  
ATOM    405 2HB  LEU A  28       4.038 -19.282 -15.872  1.00  0.55           H  
ATOM    406  HG  LEU A  28       2.141 -20.672 -15.021  1.00  0.55           H  
ATOM    407 1HD1 LEU A  28       0.237 -19.605 -13.927  1.00  0.55           H  
ATOM    408 2HD1 LEU A  28       1.729 -19.436 -12.970  1.00  0.55           H  
ATOM    409 3HD1 LEU A  28       1.115 -18.055 -13.908  1.00  0.55           H  
ATOM    410 1HD2 LEU A  28       0.388 -19.663 -16.392  1.00  0.55           H  
ATOM    411 2HD2 LEU A  28       1.301 -18.140 -16.390  1.00  0.55           H  
ATOM    412 3HD2 LEU A  28       1.962 -19.548 -17.180  1.00  0.55           H  
ATOM    413  N   GLY A  29       5.477 -21.270 -14.343  1.00  0.55           N  
ATOM    414  CA  GLY A  29       5.787 -22.675 -14.350  1.00  0.55           C  
ATOM    415  C   GLY A  29       5.972 -23.189 -12.929  1.00  0.55           C  
ATOM    416  O   GLY A  29       5.334 -24.162 -12.528  1.00  0.55           O  
ATOM    417  H   GLY A  29       6.064 -20.642 -14.887  1.00  0.55           H  
ATOM    418 1HA  GLY A  29       4.966 -23.194 -14.824  1.00  0.55           H  
ATOM    419 2HA  GLY A  29       6.681 -22.846 -14.942  1.00  0.55           H  
ATOM    420  N   ARG A  30       6.844 -22.545 -12.154  1.00  0.55           N  
ATOM    421  CA  ARG A  30       7.085 -22.988 -10.792  1.00  0.55           C  
ATOM    422  C   ARG A  30       5.803 -22.942  -9.969  1.00  0.55           C  
ATOM    423  O   ARG A  30       5.556 -23.838  -9.166  1.00  0.55           O  
ATOM    424  CB  ARG A  30       8.172 -22.163 -10.123  1.00  0.55           C  
ATOM    425  CG  ARG A  30       9.576 -22.417 -10.623  1.00  0.55           C  
ATOM    426  CD  ARG A  30      10.591 -21.643  -9.882  1.00  0.55           C  
ATOM    427  NE  ARG A  30      11.924 -21.848 -10.438  1.00  0.55           N  
ATOM    428  CZ  ARG A  30      12.732 -22.874 -10.155  1.00  0.55           C  
ATOM    429  NH1 ARG A  30      12.371 -23.814  -9.303  1.00  0.55           N  
ATOM    430  NH2 ARG A  30      13.894 -22.915 -10.760  1.00  0.55           N  
ATOM    431  H   ARG A  30       7.349 -21.743 -12.523  1.00  0.55           H  
ATOM    432  HA  ARG A  30       7.432 -24.020 -10.829  1.00  0.55           H  
ATOM    433 1HB  ARG A  30       7.967 -21.112 -10.312  1.00  0.55           H  
ATOM    434 2HB  ARG A  30       8.150 -22.317  -9.046  1.00  0.55           H  
ATOM    435 1HG  ARG A  30       9.813 -23.478 -10.554  1.00  0.55           H  
ATOM    436 2HG  ARG A  30       9.640 -22.096 -11.650  1.00  0.55           H  
ATOM    437 1HD  ARG A  30      10.349 -20.586  -9.953  1.00  0.55           H  
ATOM    438 2HD  ARG A  30      10.602 -21.947  -8.839  1.00  0.55           H  
ATOM    439  HE  ARG A  30      12.291 -21.173 -11.122  1.00  0.55           H  
ATOM    440 1HH1 ARG A  30      11.469 -23.765  -8.851  1.00  0.55           H  
ATOM    441 2HH1 ARG A  30      12.993 -24.584  -9.107  1.00  0.55           H  
ATOM    442 1HH2 ARG A  30      14.115 -22.155 -11.419  1.00  0.55           H  
ATOM    443 2HH2 ARG A  30      14.539 -23.669 -10.590  1.00  0.55           H  
ATOM    444  N   LEU A  31       4.948 -21.941 -10.192  1.00  0.55           N  
ATOM    445  CA  LEU A  31       3.688 -21.895  -9.465  1.00  0.55           C  
ATOM    446  C   LEU A  31       2.889 -23.176  -9.748  1.00  0.55           C  
ATOM    447  O   LEU A  31       2.447 -23.868  -8.829  1.00  0.55           O  
ATOM    448  CB  LEU A  31       2.830 -20.706  -9.927  1.00  0.55           C  
ATOM    449  CG  LEU A  31       1.447 -20.563  -9.242  1.00  0.55           C  
ATOM    450  CD1 LEU A  31       1.649 -20.206  -7.783  1.00  0.55           C  
ATOM    451  CD2 LEU A  31       0.594 -19.547  -9.973  1.00  0.55           C  
ATOM    452  H   LEU A  31       5.175 -21.192 -10.849  1.00  0.55           H  
ATOM    453  HA  LEU A  31       3.892 -21.822  -8.401  1.00  0.55           H  
ATOM    454 1HB  LEU A  31       3.395 -19.791  -9.760  1.00  0.55           H  
ATOM    455 2HB  LEU A  31       2.642 -20.799 -10.980  1.00  0.55           H  
ATOM    456  HG  LEU A  31       0.939 -21.527  -9.272  1.00  0.55           H  
ATOM    457 1HD1 LEU A  31       0.684 -20.135  -7.288  1.00  0.55           H  
ATOM    458 2HD1 LEU A  31       2.232 -20.955  -7.316  1.00  0.55           H  
ATOM    459 3HD1 LEU A  31       2.161 -19.255  -7.712  1.00  0.55           H  
ATOM    460 1HD2 LEU A  31      -0.372 -19.476  -9.487  1.00  0.55           H  
ATOM    461 2HD2 LEU A  31       1.069 -18.593  -9.955  1.00  0.55           H  
ATOM    462 3HD2 LEU A  31       0.457 -19.867 -11.001  1.00  0.55           H  
ATOM    463  N   LEU A  32       2.751 -23.516 -11.039  1.00  0.55           N  
ATOM    464  CA  LEU A  32       1.953 -24.662 -11.488  1.00  0.55           C  
ATOM    465  C   LEU A  32       2.533 -25.996 -11.005  1.00  0.55           C  
ATOM    466  O   LEU A  32       1.808 -26.979 -10.829  1.00  0.55           O  
ATOM    467  CB  LEU A  32       1.879 -24.660 -13.022  1.00  0.55           C  
ATOM    468  CG  LEU A  32       1.130 -23.440 -13.635  1.00  0.55           C  
ATOM    469  CD1 LEU A  32       1.221 -23.470 -15.163  1.00  0.55           C  
ATOM    470  CD2 LEU A  32      -0.261 -23.417 -13.192  1.00  0.55           C  
ATOM    471  H   LEU A  32       3.184 -22.916 -11.745  1.00  0.55           H  
ATOM    472  HA  LEU A  32       0.948 -24.555 -11.081  1.00  0.55           H  
ATOM    473 1HB  LEU A  32       2.894 -24.643 -13.405  1.00  0.55           H  
ATOM    474 2HB  LEU A  32       1.396 -25.574 -13.360  1.00  0.55           H  
ATOM    475  HG  LEU A  32       1.600 -22.537 -13.288  1.00  0.55           H  
ATOM    476 1HD1 LEU A  32       0.712 -22.599 -15.578  1.00  0.55           H  
ATOM    477 2HD1 LEU A  32       2.268 -23.452 -15.459  1.00  0.55           H  
ATOM    478 3HD1 LEU A  32       0.754 -24.369 -15.536  1.00  0.55           H  
ATOM    479 1HD2 LEU A  32      -0.697 -22.546 -13.613  1.00  0.55           H  
ATOM    480 2HD2 LEU A  32      -0.767 -24.285 -13.538  1.00  0.55           H  
ATOM    481 3HD2 LEU A  32      -0.310 -23.367 -12.103  1.00  0.55           H  
ATOM    482  N   VAL A  33       3.852 -26.052 -10.843  1.00  0.57           N  
ATOM    483  CA  VAL A  33       4.524 -27.259 -10.380  1.00  0.57           C  
ATOM    484  C   VAL A  33       4.472 -27.447  -8.865  1.00  0.57           C  
ATOM    485  O   VAL A  33       4.164 -28.534  -8.373  1.00  0.57           O  
ATOM    486  CB  VAL A  33       5.991 -27.248 -10.833  1.00  0.57           C  
ATOM    487  CG1 VAL A  33       6.725 -28.409 -10.214  1.00  0.57           C  
ATOM    488  CG2 VAL A  33       6.045 -27.362 -12.361  1.00  0.57           C  
ATOM    489  H   VAL A  33       4.407 -25.225 -11.068  1.00  0.57           H  
ATOM    490  HA  VAL A  33       4.032 -28.112 -10.845  1.00  0.57           H  
ATOM    491  HB  VAL A  33       6.463 -26.319 -10.510  1.00  0.57           H  
ATOM    492 1HG1 VAL A  33       7.764 -28.398 -10.542  1.00  0.57           H  
ATOM    493 2HG1 VAL A  33       6.687 -28.327  -9.128  1.00  0.57           H  
ATOM    494 3HG1 VAL A  33       6.248 -29.334 -10.522  1.00  0.57           H  
ATOM    495 1HG2 VAL A  33       7.084 -27.345 -12.682  1.00  0.57           H  
ATOM    496 2HG2 VAL A  33       5.575 -28.295 -12.667  1.00  0.57           H  
ATOM    497 3HG2 VAL A  33       5.519 -26.537 -12.813  1.00  0.57           H  
ATOM    498  N   VAL A  34       4.787 -26.389  -8.130  1.00  0.58           N  
ATOM    499  CA  VAL A  34       4.840 -26.420  -6.677  1.00  0.58           C  
ATOM    500  C   VAL A  34       3.451 -26.423  -6.049  1.00  0.58           C  
ATOM    501  O   VAL A  34       3.222 -27.087  -5.035  1.00  0.58           O  
ATOM    502  CB  VAL A  34       5.647 -25.240  -6.140  1.00  0.58           C  
ATOM    503  CG1 VAL A  34       5.590 -25.239  -4.624  1.00  0.58           C  
ATOM    504  CG2 VAL A  34       7.076 -25.329  -6.649  1.00  0.58           C  
ATOM    505  H   VAL A  34       5.021 -25.515  -8.596  1.00  0.58           H  
ATOM    506  HA  VAL A  34       5.350 -27.335  -6.380  1.00  0.58           H  
ATOM    507  HB  VAL A  34       5.197 -24.311  -6.492  1.00  0.58           H  
ATOM    508 1HG1 VAL A  34       6.147 -24.386  -4.238  1.00  0.58           H  
ATOM    509 2HG1 VAL A  34       4.556 -25.174  -4.304  1.00  0.58           H  
ATOM    510 3HG1 VAL A  34       6.026 -26.159  -4.244  1.00  0.58           H  
ATOM    511 1HG2 VAL A  34       7.648 -24.480  -6.277  1.00  0.58           H  
ATOM    512 2HG2 VAL A  34       7.529 -26.256  -6.300  1.00  0.58           H  
ATOM    513 3HG2 VAL A  34       7.072 -25.315  -7.741  1.00  0.58           H  
ATOM    514  N   TYR A  35       2.534 -25.654  -6.632  1.00  0.60           N  
ATOM    515  CA  TYR A  35       1.187 -25.509  -6.122  1.00  0.60           C  
ATOM    516  C   TYR A  35       0.172 -25.892  -7.207  1.00  0.60           C  
ATOM    517  O   TYR A  35      -0.575 -25.026  -7.670  1.00  0.60           O  
ATOM    518  CB  TYR A  35       0.961 -24.055  -5.739  1.00  0.60           C  
ATOM    519  CG  TYR A  35       1.964 -23.521  -4.759  1.00  0.60           C  
ATOM    520  CD1 TYR A  35       3.005 -22.745  -5.227  1.00  0.60           C  
ATOM    521  CD2 TYR A  35       1.852 -23.787  -3.411  1.00  0.60           C  
ATOM    522  CE1 TYR A  35       3.935 -22.223  -4.371  1.00  0.60           C  
ATOM    523  CE2 TYR A  35       2.790 -23.272  -2.535  1.00  0.60           C  
ATOM    524  CZ  TYR A  35       3.830 -22.489  -3.015  1.00  0.60           C  
ATOM    525  OH  TYR A  35       4.762 -21.972  -2.146  1.00  0.60           O  
ATOM    526  H   TYR A  35       2.768 -25.123  -7.469  1.00  0.60           H  
ATOM    527  HA  TYR A  35       1.064 -26.128  -5.240  1.00  0.60           H  
ATOM    528 1HB  TYR A  35       1.001 -23.433  -6.639  1.00  0.60           H  
ATOM    529 2HB  TYR A  35      -0.025 -23.938  -5.314  1.00  0.60           H  
ATOM    530  HD1 TYR A  35       3.089 -22.560  -6.283  1.00  0.60           H  
ATOM    531  HD2 TYR A  35       1.031 -24.399  -3.040  1.00  0.60           H  
ATOM    532  HE1 TYR A  35       4.753 -21.614  -4.758  1.00  0.60           H  
ATOM    533  HE2 TYR A  35       2.710 -23.479  -1.469  1.00  0.60           H  
ATOM    534  HH  TYR A  35       4.567 -22.272  -1.254  1.00  0.60           H  
ATOM    535  N   PRO A  36       0.034 -27.193  -7.556  1.00  0.62           N  
ATOM    536  CA  PRO A  36      -0.703 -27.708  -8.704  1.00  0.62           C  
ATOM    537  C   PRO A  36      -2.174 -27.362  -8.677  1.00  0.62           C  
ATOM    538  O   PRO A  36      -2.831 -27.370  -9.711  1.00  0.62           O  
ATOM    539  CB  PRO A  36      -0.486 -29.222  -8.611  1.00  0.62           C  
ATOM    540  CG  PRO A  36      -0.156 -29.478  -7.161  1.00  0.62           C  
ATOM    541  CD  PRO A  36       0.626 -28.263  -6.724  1.00  0.62           C  
ATOM    542  HA  PRO A  36      -0.245 -27.314  -9.617  1.00  0.62           H  
ATOM    543 1HB  PRO A  36      -1.388 -29.752  -8.951  1.00  0.62           H  
ATOM    544 2HB  PRO A  36       0.332 -29.515  -9.289  1.00  0.62           H  
ATOM    545 1HG  PRO A  36      -1.080 -29.623  -6.581  1.00  0.62           H  
ATOM    546 2HG  PRO A  36       0.427 -30.406  -7.067  1.00  0.62           H  
ATOM    547 1HD  PRO A  36       0.458 -28.115  -5.657  1.00  0.62           H  
ATOM    548 2HD  PRO A  36       1.691 -28.399  -6.970  1.00  0.62           H  
ATOM    549  N   TRP A  37      -2.716 -27.021  -7.515  1.00  0.63           N  
ATOM    550  CA  TRP A  37      -4.116 -26.628  -7.451  1.00  0.63           C  
ATOM    551  C   TRP A  37      -4.369 -25.413  -8.357  1.00  0.63           C  
ATOM    552  O   TRP A  37      -5.470 -25.222  -8.874  1.00  0.63           O  
ATOM    553  CB  TRP A  37      -4.539 -26.321  -6.012  1.00  0.63           C  
ATOM    554  CG  TRP A  37      -3.910 -25.086  -5.371  1.00  0.63           C  
ATOM    555  CD1 TRP A  37      -2.771 -25.031  -4.617  1.00  0.63           C  
ATOM    556  CD2 TRP A  37      -4.437 -23.727  -5.396  1.00  0.63           C  
ATOM    557  NE1 TRP A  37      -2.560 -23.740  -4.169  1.00  0.63           N  
ATOM    558  CE2 TRP A  37      -3.572 -22.935  -4.637  1.00  0.63           C  
ATOM    559  CE3 TRP A  37      -5.561 -23.134  -5.983  1.00  0.63           C  
ATOM    560  CZ2 TRP A  37      -3.803 -21.572  -4.446  1.00  0.63           C  
ATOM    561  CZ3 TRP A  37      -5.772 -21.775  -5.789  1.00  0.63           C  
ATOM    562  CH2 TRP A  37      -4.912 -21.020  -5.040  1.00  0.63           C  
ATOM    563  H   TRP A  37      -2.164 -27.023  -6.673  1.00  0.63           H  
ATOM    564  HA  TRP A  37      -4.725 -27.455  -7.815  1.00  0.63           H  
ATOM    565 1HB  TRP A  37      -5.622 -26.199  -5.981  1.00  0.63           H  
ATOM    566 2HB  TRP A  37      -4.298 -27.178  -5.385  1.00  0.63           H  
ATOM    567  HD1 TRP A  37      -2.131 -25.882  -4.391  1.00  0.63           H  
ATOM    568  HE1 TRP A  37      -1.794 -23.432  -3.586  1.00  0.63           H  
ATOM    569  HE3 TRP A  37      -6.255 -23.727  -6.578  1.00  0.63           H  
ATOM    570  HZ2 TRP A  37      -3.159 -20.943  -3.852  1.00  0.63           H  
ATOM    571  HZ3 TRP A  37      -6.646 -21.324  -6.243  1.00  0.63           H  
ATOM    572  HH2 TRP A  37      -5.110 -19.956  -4.902  1.00  0.63           H  
ATOM    573  N   THR A  38      -3.324 -24.619  -8.617  1.00  0.65           N  
ATOM    574  CA  THR A  38      -3.451 -23.430  -9.437  1.00  0.65           C  
ATOM    575  C   THR A  38      -3.620 -23.786 -10.915  1.00  0.65           C  
ATOM    576  O   THR A  38      -4.068 -22.960 -11.709  1.00  0.65           O  
ATOM    577  CB  THR A  38      -2.235 -22.508  -9.246  1.00  0.65           C  
ATOM    578  OG1 THR A  38      -1.041 -23.194  -9.623  1.00  0.65           O  
ATOM    579  CG2 THR A  38      -2.120 -22.096  -7.783  1.00  0.65           C  
ATOM    580  H   THR A  38      -2.412 -24.835  -8.213  1.00  0.65           H  
ATOM    581  HA  THR A  38      -4.339 -22.888  -9.115  1.00  0.65           H  
ATOM    582  HB  THR A  38      -2.350 -21.620  -9.866  1.00  0.65           H  
ATOM    583  HG1 THR A  38      -0.801 -23.833  -8.912  1.00  0.65           H  
ATOM    584 1HG2 THR A  38      -1.264 -21.447  -7.649  1.00  0.65           H  
ATOM    585 2HG2 THR A  38      -3.022 -21.571  -7.486  1.00  0.65           H  
ATOM    586 3HG2 THR A  38      -1.997 -22.982  -7.170  1.00  0.65           H  
ATOM    587  N   GLN A  39      -3.347 -25.049 -11.282  1.00  0.66           N  
ATOM    588  CA  GLN A  39      -3.504 -25.514 -12.655  1.00  0.66           C  
ATOM    589  C   GLN A  39      -4.974 -25.524 -13.017  1.00  0.66           C  
ATOM    590  O   GLN A  39      -5.326 -25.487 -14.189  1.00  0.66           O  
ATOM    591  CB  GLN A  39      -2.928 -26.921 -12.878  1.00  0.66           C  
ATOM    592  CG  GLN A  39      -1.418 -27.040 -12.806  1.00  0.66           C  
ATOM    593  CD  GLN A  39      -0.966 -28.453 -13.017  1.00  0.66           C  
ATOM    594  OE1 GLN A  39      -1.656 -29.234 -13.690  1.00  0.66           O  
ATOM    595  NE2 GLN A  39       0.183 -28.803 -12.460  1.00  0.66           N  
ATOM    596  H   GLN A  39      -3.024 -25.720 -10.590  1.00  0.66           H  
ATOM    597  HA  GLN A  39      -3.001 -24.822 -13.323  1.00  0.66           H  
ATOM    598 1HB  GLN A  39      -3.354 -27.604 -12.145  1.00  0.66           H  
ATOM    599 2HB  GLN A  39      -3.235 -27.276 -13.862  1.00  0.66           H  
ATOM    600 1HG  GLN A  39      -0.985 -26.462 -13.598  1.00  0.66           H  
ATOM    601 2HG  GLN A  39      -1.060 -26.688 -11.836  1.00  0.66           H  
ATOM    602 1HE2 GLN A  39       0.531 -29.734 -12.574  1.00  0.66           H  
ATOM    603 2HE2 GLN A  39       0.719 -28.130 -11.907  1.00  0.66           H  
ATOM    604  N   ARG A  40      -5.849 -25.499 -12.009  1.00  0.66           N  
ATOM    605  CA  ARG A  40      -7.291 -25.507 -12.204  1.00  0.66           C  
ATOM    606  C   ARG A  40      -7.774 -24.282 -12.976  1.00  0.66           C  
ATOM    607  O   ARG A  40      -8.887 -24.276 -13.500  1.00  0.66           O  
ATOM    608  CB  ARG A  40      -7.998 -25.549 -10.865  1.00  0.66           C  
ATOM    609  CG  ARG A  40      -7.856 -26.863 -10.106  1.00  0.66           C  
ATOM    610  CD  ARG A  40      -8.466 -26.784  -8.747  1.00  0.66           C  
ATOM    611  NE  ARG A  40      -8.322 -28.033  -8.010  1.00  0.66           N  
ATOM    612  CZ  ARG A  40      -8.615 -28.194  -6.703  1.00  0.66           C  
ATOM    613  NH1 ARG A  40      -9.064 -27.181  -5.994  1.00  0.66           N  
ATOM    614  NH2 ARG A  40      -8.451 -29.375  -6.132  1.00  0.66           N  
ATOM    615  H   ARG A  40      -5.515 -25.483 -11.044  1.00  0.66           H  
ATOM    616  HA  ARG A  40      -7.557 -26.403 -12.768  1.00  0.66           H  
ATOM    617 1HB  ARG A  40      -7.613 -24.748 -10.230  1.00  0.66           H  
ATOM    618 2HB  ARG A  40      -9.060 -25.363 -11.012  1.00  0.66           H  
ATOM    619 1HG  ARG A  40      -8.357 -27.655 -10.663  1.00  0.66           H  
ATOM    620 2HG  ARG A  40      -6.798 -27.110 -10.000  1.00  0.66           H  
ATOM    621 1HD  ARG A  40      -7.967 -25.994  -8.180  1.00  0.66           H  
ATOM    622 2HD  ARG A  40      -9.526 -26.556  -8.833  1.00  0.66           H  
ATOM    623  HE  ARG A  40      -7.982 -28.839  -8.518  1.00  0.66           H  
ATOM    624 1HH1 ARG A  40      -9.191 -26.277  -6.429  1.00  0.66           H  
ATOM    625 2HH1 ARG A  40      -9.284 -27.307  -5.016  1.00  0.66           H  
ATOM    626 1HH2 ARG A  40      -8.108 -30.156  -6.675  1.00  0.66           H  
ATOM    627 2HH2 ARG A  40      -8.671 -29.498  -5.155  1.00  0.66           H  
ATOM    628  N   PHE A  41      -6.957 -23.228 -13.041  1.00  0.66           N  
ATOM    629  CA  PHE A  41      -7.371 -22.037 -13.757  1.00  0.66           C  
ATOM    630  C   PHE A  41      -6.685 -22.002 -15.126  1.00  0.66           C  
ATOM    631  O   PHE A  41      -6.922 -21.097 -15.930  1.00  0.66           O  
ATOM    632  CB  PHE A  41      -6.940 -20.807 -12.977  1.00  0.66           C  
ATOM    633  CG  PHE A  41      -7.396 -20.834 -11.564  1.00  0.66           C  
ATOM    634  CD1 PHE A  41      -6.442 -20.885 -10.556  1.00  0.66           C  
ATOM    635  CD2 PHE A  41      -8.736 -20.869 -11.218  1.00  0.66           C  
ATOM    636  CE1 PHE A  41      -6.804 -20.952  -9.242  1.00  0.66           C  
ATOM    637  CE2 PHE A  41      -9.105 -20.947  -9.893  1.00  0.66           C  
ATOM    638  CZ  PHE A  41      -8.136 -20.986  -8.901  1.00  0.66           C  
ATOM    639  H   PHE A  41      -6.037 -23.247 -12.593  1.00  0.66           H  
ATOM    640  HA  PHE A  41      -8.452 -22.045 -13.892  1.00  0.66           H  
ATOM    641 1HB  PHE A  41      -5.851 -20.739 -12.985  1.00  0.66           H  
ATOM    642 2HB  PHE A  41      -7.334 -19.910 -13.451  1.00  0.66           H  
ATOM    643  HD1 PHE A  41      -5.380 -20.872 -10.828  1.00  0.66           H  
ATOM    644  HD2 PHE A  41      -9.502 -20.841 -12.000  1.00  0.66           H  
ATOM    645  HE1 PHE A  41      -6.034 -20.983  -8.478  1.00  0.66           H  
ATOM    646  HE2 PHE A  41     -10.165 -20.973  -9.624  1.00  0.66           H  
ATOM    647  HZ  PHE A  41      -8.433 -21.046  -7.859  1.00  0.66           H  
ATOM    648  N   PHE A  42      -5.801 -22.978 -15.363  1.00  0.66           N  
ATOM    649  CA  PHE A  42      -4.973 -23.053 -16.554  1.00  0.66           C  
ATOM    650  C   PHE A  42      -5.063 -24.406 -17.254  1.00  0.66           C  
ATOM    651  O   PHE A  42      -4.145 -24.799 -17.972  1.00  0.66           O  
ATOM    652  CB  PHE A  42      -3.531 -22.795 -16.161  1.00  0.66           C  
ATOM    653  CG  PHE A  42      -3.337 -21.475 -15.513  1.00  0.66           C  
ATOM    654  CD1 PHE A  42      -3.005 -21.401 -14.198  1.00  0.66           C  
ATOM    655  CD2 PHE A  42      -3.519 -20.318 -16.200  1.00  0.66           C  
ATOM    656  CE1 PHE A  42      -2.822 -20.198 -13.569  1.00  0.66           C  
ATOM    657  CE2 PHE A  42      -3.352 -19.111 -15.601  1.00  0.66           C  
ATOM    658  CZ  PHE A  42      -2.992 -19.040 -14.277  1.00  0.66           C  
ATOM    659  H   PHE A  42      -5.695 -23.731 -14.695  1.00  0.66           H  
ATOM    660  HA  PHE A  42      -5.296 -22.281 -17.254  1.00  0.66           H  
ATOM    661 1HB  PHE A  42      -3.201 -23.569 -15.467  1.00  0.66           H  
ATOM    662 2HB  PHE A  42      -2.901 -22.850 -17.033  1.00  0.66           H  
ATOM    663  HD1 PHE A  42      -2.883 -22.322 -13.649  1.00  0.66           H  
ATOM    664  HD2 PHE A  42      -3.816 -20.369 -17.239  1.00  0.66           H  
ATOM    665  HE1 PHE A  42      -2.548 -20.171 -12.511  1.00  0.66           H  
ATOM    666  HE2 PHE A  42      -3.511 -18.213 -16.177  1.00  0.66           H  
ATOM    667  HZ  PHE A  42      -2.857 -18.075 -13.794  1.00  0.66           H  
ATOM    668  N   GLU A  43      -6.182 -25.108 -17.101  1.00  0.66           N  
ATOM    669  CA  GLU A  43      -6.334 -26.430 -17.721  1.00  0.66           C  
ATOM    670  C   GLU A  43      -6.272 -26.372 -19.245  1.00  0.66           C  
ATOM    671  O   GLU A  43      -5.964 -27.366 -19.899  1.00  0.66           O  
ATOM    672  CB  GLU A  43      -7.637 -27.117 -17.298  1.00  0.66           C  
ATOM    673  CG  GLU A  43      -7.695 -27.584 -15.845  1.00  0.66           C  
ATOM    674  CD  GLU A  43      -8.987 -28.322 -15.509  1.00  0.66           C  
ATOM    675  OE1 GLU A  43      -9.869 -28.351 -16.338  1.00  0.66           O  
ATOM    676  OE2 GLU A  43      -9.075 -28.878 -14.435  1.00  0.66           O  
ATOM    677  H   GLU A  43      -6.917 -24.739 -16.512  1.00  0.66           H  
ATOM    678  HA  GLU A  43      -5.507 -27.055 -17.380  1.00  0.66           H  
ATOM    679 1HB  GLU A  43      -8.469 -26.430 -17.454  1.00  0.66           H  
ATOM    680 2HB  GLU A  43      -7.810 -27.984 -17.933  1.00  0.66           H  
ATOM    681 1HG  GLU A  43      -6.845 -28.236 -15.645  1.00  0.66           H  
ATOM    682 2HG  GLU A  43      -7.603 -26.710 -15.203  1.00  0.66           H  
ATOM    683  N   SER A  44      -6.577 -25.205 -19.811  1.00  0.66           N  
ATOM    684  CA  SER A  44      -6.559 -25.008 -21.251  1.00  0.66           C  
ATOM    685  C   SER A  44      -5.131 -24.922 -21.812  1.00  0.66           C  
ATOM    686  O   SER A  44      -4.930 -24.986 -23.030  1.00  0.66           O  
ATOM    687  CB  SER A  44      -7.349 -23.761 -21.625  1.00  0.66           C  
ATOM    688  OG  SER A  44      -6.719 -22.588 -21.181  1.00  0.66           O  
ATOM    689  H   SER A  44      -6.823 -24.433 -19.211  1.00  0.66           H  
ATOM    690  HA  SER A  44      -7.048 -25.867 -21.713  1.00  0.66           H  
ATOM    691 1HB  SER A  44      -7.472 -23.723 -22.706  1.00  0.66           H  
ATOM    692 2HB  SER A  44      -8.343 -23.826 -21.188  1.00  0.66           H  
ATOM    693  HG  SER A  44      -7.340 -21.873 -21.353  1.00  0.66           H  
ATOM    694  N   PHE A  45      -4.106 -24.813 -20.950  1.00  0.65           N  
ATOM    695  CA  PHE A  45      -2.741 -24.672 -21.459  1.00  0.65           C  
ATOM    696  C   PHE A  45      -2.093 -25.988 -21.827  1.00  0.65           C  
ATOM    697  O   PHE A  45      -1.023 -26.313 -21.335  1.00  0.65           O  
ATOM    698  CB  PHE A  45      -1.804 -24.019 -20.448  1.00  0.65           C  
ATOM    699  CG  PHE A  45      -2.086 -22.609 -20.145  1.00  0.65           C  
ATOM    700  CD1 PHE A  45      -3.056 -21.912 -20.838  1.00  0.65           C  
ATOM    701  CD2 PHE A  45      -1.350 -21.950 -19.182  1.00  0.65           C  
ATOM    702  CE1 PHE A  45      -3.292 -20.592 -20.563  1.00  0.65           C  
ATOM    703  CE2 PHE A  45      -1.580 -20.636 -18.911  1.00  0.65           C  
ATOM    704  CZ  PHE A  45      -2.559 -19.954 -19.603  1.00  0.65           C  
ATOM    705  H   PHE A  45      -4.267 -24.812 -19.945  1.00  0.65           H  
ATOM    706  HA  PHE A  45      -2.778 -24.048 -22.344  1.00  0.65           H  
ATOM    707 1HB  PHE A  45      -1.860 -24.573 -19.522  1.00  0.65           H  
ATOM    708 2HB  PHE A  45      -0.776 -24.090 -20.806  1.00  0.65           H  
ATOM    709  HD1 PHE A  45      -3.636 -22.418 -21.609  1.00  0.65           H  
ATOM    710  HD2 PHE A  45      -0.586 -22.490 -18.641  1.00  0.65           H  
ATOM    711  HE1 PHE A  45      -4.061 -20.050 -21.111  1.00  0.65           H  
ATOM    712  HE2 PHE A  45      -1.000 -20.125 -18.152  1.00  0.65           H  
ATOM    713  HZ  PHE A  45      -2.753 -18.906 -19.386  1.00  0.65           H  
ATOM    714  N   GLY A  46      -2.724 -26.729 -22.712  1.00  0.64           N  
ATOM    715  CA  GLY A  46      -2.179 -27.983 -23.204  1.00  0.64           C  
ATOM    716  C   GLY A  46      -1.852 -28.978 -22.093  1.00  0.64           C  
ATOM    717  O   GLY A  46      -2.673 -29.277 -21.226  1.00  0.64           O  
ATOM    718  H   GLY A  46      -3.607 -26.369 -23.061  1.00  0.64           H  
ATOM    719 1HA  GLY A  46      -2.894 -28.433 -23.891  1.00  0.64           H  
ATOM    720 2HA  GLY A  46      -1.278 -27.776 -23.779  1.00  0.64           H  
ATOM    721  N   ASP A  47      -0.631 -29.506 -22.164  1.00  0.62           N  
ATOM    722  CA  ASP A  47      -0.101 -30.492 -21.232  1.00  0.62           C  
ATOM    723  C   ASP A  47       0.709 -29.891 -20.076  1.00  0.62           C  
ATOM    724  O   ASP A  47       1.801 -29.355 -20.281  1.00  0.62           O  
ATOM    725  CB  ASP A  47       0.745 -31.511 -22.008  1.00  0.62           C  
ATOM    726  CG  ASP A  47       1.335 -32.673 -21.165  1.00  0.62           C  
ATOM    727  OD1 ASP A  47       1.296 -32.639 -19.936  1.00  0.62           O  
ATOM    728  OD2 ASP A  47       1.826 -33.593 -21.777  1.00  0.62           O  
ATOM    729  H   ASP A  47      -0.031 -29.192 -22.911  1.00  0.62           H  
ATOM    730  HA  ASP A  47      -0.947 -31.024 -20.797  1.00  0.62           H  
ATOM    731 1HB  ASP A  47       0.139 -31.945 -22.805  1.00  0.62           H  
ATOM    732 2HB  ASP A  47       1.575 -30.988 -22.487  1.00  0.62           H  
ATOM    733  N   LEU A  48       0.134 -29.935 -18.873  1.00  0.60           N  
ATOM    734  CA  LEU A  48       0.775 -29.421 -17.663  1.00  0.60           C  
ATOM    735  C   LEU A  48       1.080 -30.575 -16.686  1.00  0.60           C  
ATOM    736  O   LEU A  48       1.142 -30.360 -15.475  1.00  0.60           O  
ATOM    737  CB  LEU A  48      -0.127 -28.402 -16.943  1.00  0.60           C  
ATOM    738  CG  LEU A  48      -0.520 -27.122 -17.726  1.00  0.60           C  
ATOM    739  CD1 LEU A  48      -1.470 -26.290 -16.856  1.00  0.60           C  
ATOM    740  CD2 LEU A  48       0.712 -26.329 -18.109  1.00  0.60           C  
ATOM    741  H   LEU A  48      -0.777 -30.365 -18.797  1.00  0.60           H  
ATOM    742  HA  LEU A  48       1.712 -28.941 -17.942  1.00  0.60           H  
ATOM    743 1HB  LEU A  48      -1.052 -28.905 -16.660  1.00  0.60           H  
ATOM    744 2HB  LEU A  48       0.371 -28.086 -16.025  1.00  0.60           H  
ATOM    745  HG  LEU A  48      -1.056 -27.403 -18.642  1.00  0.60           H  
ATOM    746 1HD1 LEU A  48      -1.770 -25.398 -17.387  1.00  0.60           H  
ATOM    747 2HD1 LEU A  48      -2.356 -26.880 -16.615  1.00  0.60           H  
ATOM    748 3HD1 LEU A  48      -0.968 -26.006 -15.941  1.00  0.60           H  
ATOM    749 1HD2 LEU A  48       0.397 -25.450 -18.664  1.00  0.60           H  
ATOM    750 2HD2 LEU A  48       1.250 -26.025 -17.222  1.00  0.60           H  
ATOM    751 3HD2 LEU A  48       1.363 -26.940 -18.740  1.00  0.60           H  
ATOM    752  N   SER A  49       1.215 -31.811 -17.202  1.00  0.58           N  
ATOM    753  CA  SER A  49       1.371 -33.004 -16.345  1.00  0.58           C  
ATOM    754  C   SER A  49       2.722 -33.214 -15.642  1.00  0.58           C  
ATOM    755  O   SER A  49       2.831 -34.083 -14.775  1.00  0.58           O  
ATOM    756  CB  SER A  49       1.060 -34.263 -17.138  1.00  0.58           C  
ATOM    757  OG  SER A  49       2.029 -34.508 -18.116  1.00  0.58           O  
ATOM    758  H   SER A  49       1.194 -31.949 -18.223  1.00  0.58           H  
ATOM    759  HA  SER A  49       0.617 -32.925 -15.562  1.00  0.58           H  
ATOM    760 1HB  SER A  49       1.007 -35.110 -16.458  1.00  0.58           H  
ATOM    761 2HB  SER A  49       0.086 -34.162 -17.614  1.00  0.58           H  
ATOM    762  HG  SER A  49       1.851 -33.862 -18.839  1.00  0.58           H  
ATOM    763  N   SER A  50       3.743 -32.458 -16.009  1.00  0.57           N  
ATOM    764  CA  SER A  50       5.058 -32.611 -15.389  1.00  0.57           C  
ATOM    765  C   SER A  50       5.809 -31.296 -15.491  1.00  0.57           C  
ATOM    766  O   SER A  50       5.548 -30.547 -16.424  1.00  0.57           O  
ATOM    767  CB  SER A  50       5.846 -33.697 -16.116  1.00  0.57           C  
ATOM    768  OG  SER A  50       6.177 -33.302 -17.444  1.00  0.57           O  
ATOM    769  H   SER A  50       3.584 -31.766 -16.721  1.00  0.57           H  
ATOM    770  HA  SER A  50       4.905 -32.895 -14.353  1.00  0.57           H  
ATOM    771 1HB  SER A  50       6.747 -33.948 -15.577  1.00  0.57           H  
ATOM    772 2HB  SER A  50       5.238 -34.600 -16.154  1.00  0.57           H  
ATOM    773  HG  SER A  50       6.526 -34.100 -17.869  1.00  0.57           H  
ATOM    774  N   PRO A  51       6.805 -31.013 -14.630  1.00  0.56           N  
ATOM    775  CA  PRO A  51       7.661 -29.840 -14.693  1.00  0.56           C  
ATOM    776  C   PRO A  51       8.250 -29.607 -16.068  1.00  0.56           C  
ATOM    777  O   PRO A  51       8.408 -28.466 -16.499  1.00  0.56           O  
ATOM    778  CB  PRO A  51       8.758 -30.197 -13.694  1.00  0.56           C  
ATOM    779  CG  PRO A  51       8.072 -31.077 -12.685  1.00  0.56           C  
ATOM    780  CD  PRO A  51       7.106 -31.909 -13.485  1.00  0.56           C  
ATOM    781  HA  PRO A  51       7.091 -28.963 -14.376  1.00  0.56           H  
ATOM    782 1HB  PRO A  51       9.592 -30.702 -14.217  1.00  0.56           H  
ATOM    783 2HB  PRO A  51       9.171 -29.281 -13.249  1.00  0.56           H  
ATOM    784 1HG  PRO A  51       8.816 -31.688 -12.151  1.00  0.56           H  
ATOM    785 2HG  PRO A  51       7.578 -30.475 -11.942  1.00  0.56           H  
ATOM    786 1HD  PRO A  51       7.592 -32.834 -13.807  1.00  0.56           H  
ATOM    787 2HD  PRO A  51       6.222 -32.085 -12.862  1.00  0.56           H  
ATOM    788  N   ASP A  52       8.537 -30.681 -16.797  1.00  0.55           N  
ATOM    789  CA  ASP A  52       9.094 -30.497 -18.119  1.00  0.55           C  
ATOM    790  C   ASP A  52       7.990 -30.055 -19.065  1.00  0.55           C  
ATOM    791  O   ASP A  52       8.178 -29.155 -19.892  1.00  0.55           O  
ATOM    792  CB  ASP A  52       9.718 -31.798 -18.604  1.00  0.55           C  
ATOM    793  CG  ASP A  52      10.942 -32.189 -17.789  1.00  0.55           C  
ATOM    794  OD1 ASP A  52      11.431 -31.369 -17.044  1.00  0.55           O  
ATOM    795  OD2 ASP A  52      11.369 -33.308 -17.907  1.00  0.55           O  
ATOM    796  H   ASP A  52       8.390 -31.611 -16.438  1.00  0.55           H  
ATOM    797  HA  ASP A  52       9.858 -29.720 -18.081  1.00  0.55           H  
ATOM    798 1HB  ASP A  52       8.981 -32.599 -18.541  1.00  0.55           H  
ATOM    799 2HB  ASP A  52      10.005 -31.696 -19.650  1.00  0.55           H  
ATOM    800  N   ALA A  53       6.808 -30.670 -18.932  1.00  0.55           N  
ATOM    801  CA  ALA A  53       5.698 -30.286 -19.789  1.00  0.55           C  
ATOM    802  C   ALA A  53       5.315 -28.838 -19.533  1.00  0.55           C  
ATOM    803  O   ALA A  53       5.063 -28.079 -20.460  1.00  0.55           O  
ATOM    804  CB  ALA A  53       4.499 -31.186 -19.554  1.00  0.55           C  
ATOM    805  H   ALA A  53       6.668 -31.410 -18.241  1.00  0.55           H  
ATOM    806  HA  ALA A  53       6.020 -30.380 -20.825  1.00  0.55           H  
ATOM    807 1HB  ALA A  53       3.696 -30.897 -20.218  1.00  0.55           H  
ATOM    808 2HB  ALA A  53       4.768 -32.221 -19.751  1.00  0.55           H  
ATOM    809 3HB  ALA A  53       4.166 -31.091 -18.532  1.00  0.55           H  
ATOM    810  N   VAL A  54       5.338 -28.432 -18.267  1.00  0.56           N  
ATOM    811  CA  VAL A  54       4.950 -27.082 -17.898  1.00  0.56           C  
ATOM    812  C   VAL A  54       5.949 -26.039 -18.394  1.00  0.56           C  
ATOM    813  O   VAL A  54       5.579 -25.082 -19.077  1.00  0.56           O  
ATOM    814  CB  VAL A  54       4.833 -26.975 -16.362  1.00  0.56           C  
ATOM    815  CG1 VAL A  54       4.602 -25.571 -15.975  1.00  0.56           C  
ATOM    816  CG2 VAL A  54       3.686 -27.833 -15.848  1.00  0.56           C  
ATOM    817  H   VAL A  54       5.584 -29.105 -17.547  1.00  0.56           H  
ATOM    818  HA  VAL A  54       3.978 -26.875 -18.344  1.00  0.56           H  
ATOM    819  HB  VAL A  54       5.772 -27.306 -15.912  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54       4.540 -25.514 -14.891  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54       5.429 -24.961 -16.330  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54       3.672 -25.220 -16.413  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54       3.624 -27.749 -14.762  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54       2.767 -27.492 -16.283  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54       3.843 -28.866 -16.119  1.00  0.56           H  
ATOM    826  N   MET A  55       7.236 -26.249 -18.115  1.00  0.56           N  
ATOM    827  CA  MET A  55       8.246 -25.279 -18.511  1.00  0.56           C  
ATOM    828  C   MET A  55       8.423 -25.154 -20.020  1.00  0.56           C  
ATOM    829  O   MET A  55       8.786 -24.086 -20.514  1.00  0.56           O  
ATOM    830  CB  MET A  55       9.577 -25.628 -17.856  1.00  0.56           C  
ATOM    831  CG  MET A  55       9.606 -25.440 -16.352  1.00  0.56           C  
ATOM    832  SD  MET A  55       9.338 -23.735 -15.881  1.00  0.56           S  
ATOM    833  CE  MET A  55       9.365 -23.864 -14.111  1.00  0.56           C  
ATOM    834  H   MET A  55       7.527 -27.073 -17.587  1.00  0.56           H  
ATOM    835  HA  MET A  55       7.931 -24.304 -18.141  1.00  0.56           H  
ATOM    836 1HB  MET A  55       9.807 -26.680 -18.057  1.00  0.56           H  
ATOM    837 2HB  MET A  55      10.371 -25.028 -18.295  1.00  0.56           H  
ATOM    838 1HG  MET A  55       8.825 -26.049 -15.897  1.00  0.56           H  
ATOM    839 2HG  MET A  55      10.567 -25.767 -15.957  1.00  0.56           H  
ATOM    840 1HE  MET A  55       9.208 -22.882 -13.697  1.00  0.56           H  
ATOM    841 2HE  MET A  55       8.574 -24.539 -13.779  1.00  0.56           H  
ATOM    842 3HE  MET A  55      10.331 -24.247 -13.784  1.00  0.56           H  
ATOM    843  N   GLY A  56       8.160 -26.223 -20.768  1.00  0.56           N  
ATOM    844  CA  GLY A  56       8.294 -26.163 -22.216  1.00  0.56           C  
ATOM    845  C   GLY A  56       6.996 -25.763 -22.933  1.00  0.56           C  
ATOM    846  O   GLY A  56       6.960 -25.721 -24.164  1.00  0.56           O  
ATOM    847  H   GLY A  56       7.896 -27.112 -20.339  1.00  0.56           H  
ATOM    848 1HA  GLY A  56       9.086 -25.464 -22.475  1.00  0.56           H  
ATOM    849 2HA  GLY A  56       8.612 -27.141 -22.575  1.00  0.56           H  
ATOM    850  N   ASN A  57       5.932 -25.485 -22.178  1.00  0.57           N  
ATOM    851  CA  ASN A  57       4.626 -25.176 -22.745  1.00  0.57           C  
ATOM    852  C   ASN A  57       4.476 -23.682 -23.082  1.00  0.57           C  
ATOM    853  O   ASN A  57       4.411 -22.849 -22.173  1.00  0.57           O  
ATOM    854  CB  ASN A  57       3.552 -25.666 -21.806  1.00  0.57           C  
ATOM    855  CG  ASN A  57       2.185 -25.538 -22.251  1.00  0.57           C  
ATOM    856  OD1 ASN A  57       1.736 -24.572 -22.908  1.00  0.57           O  
ATOM    857  ND2 ASN A  57       1.440 -26.553 -21.891  1.00  0.57           N  
ATOM    858  H   ASN A  57       6.012 -25.499 -21.159  1.00  0.57           H  
ATOM    859  HA  ASN A  57       4.541 -25.773 -23.640  1.00  0.57           H  
ATOM    860 1HB  ASN A  57       3.690 -26.710 -21.668  1.00  0.57           H  
ATOM    861 2HB  ASN A  57       3.670 -25.202 -20.838  1.00  0.57           H  
ATOM    862 1HD2 ASN A  57       0.467 -26.555 -22.103  1.00  0.57           H  
ATOM    863 2HD2 ASN A  57       1.815 -27.344 -21.352  1.00  0.57           H  
ATOM    864  N   PRO A  58       4.340 -23.296 -24.366  1.00  0.57           N  
ATOM    865  CA  PRO A  58       4.304 -21.921 -24.830  1.00  0.57           C  
ATOM    866  C   PRO A  58       3.120 -21.130 -24.283  1.00  0.57           C  
ATOM    867  O   PRO A  58       3.143 -19.900 -24.302  1.00  0.57           O  
ATOM    868  CB  PRO A  58       4.215 -22.072 -26.354  1.00  0.57           C  
ATOM    869  CG  PRO A  58       3.604 -23.433 -26.577  1.00  0.57           C  
ATOM    870  CD  PRO A  58       4.120 -24.292 -25.443  1.00  0.57           C  
ATOM    871  HA  PRO A  58       5.247 -21.435 -24.553  1.00  0.57           H  
ATOM    872 1HB  PRO A  58       3.600 -21.261 -26.772  1.00  0.57           H  
ATOM    873 2HB  PRO A  58       5.216 -21.976 -26.798  1.00  0.57           H  
ATOM    874 1HG  PRO A  58       2.505 -23.354 -26.579  1.00  0.57           H  
ATOM    875 2HG  PRO A  58       3.896 -23.821 -27.564  1.00  0.57           H  
ATOM    876 1HD  PRO A  58       3.314 -24.995 -25.188  1.00  0.57           H  
ATOM    877 2HD  PRO A  58       5.062 -24.795 -25.719  1.00  0.57           H  
ATOM    878  N   LYS A  59       2.065 -21.806 -23.807  1.00  0.58           N  
ATOM    879  CA  LYS A  59       0.932 -21.056 -23.278  1.00  0.58           C  
ATOM    880  C   LYS A  59       1.208 -20.642 -21.838  1.00  0.58           C  
ATOM    881  O   LYS A  59       0.676 -19.642 -21.346  1.00  0.58           O  
ATOM    882  CB  LYS A  59      -0.369 -21.835 -23.414  1.00  0.58           C  
ATOM    883  CG  LYS A  59      -0.860 -21.998 -24.850  1.00  0.58           C  
ATOM    884  CD  LYS A  59      -2.189 -22.755 -24.903  1.00  0.58           C  
ATOM    885  CE  LYS A  59      -2.755 -22.815 -26.319  1.00  0.58           C  
ATOM    886  NZ  LYS A  59      -4.056 -23.555 -26.368  1.00  0.58           N  
ATOM    887  H   LYS A  59       2.047 -22.824 -23.758  1.00  0.58           H  
ATOM    888  HA  LYS A  59       0.818 -20.146 -23.864  1.00  0.58           H  
ATOM    889 1HB  LYS A  59      -0.251 -22.825 -22.976  1.00  0.58           H  
ATOM    890 2HB  LYS A  59      -1.145 -21.324 -22.859  1.00  0.58           H  
ATOM    891 1HG  LYS A  59      -0.989 -21.014 -25.301  1.00  0.58           H  
ATOM    892 2HG  LYS A  59      -0.112 -22.546 -25.423  1.00  0.58           H  
ATOM    893 1HD  LYS A  59      -2.028 -23.777 -24.558  1.00  0.58           H  
ATOM    894 2HD  LYS A  59      -2.916 -22.277 -24.245  1.00  0.58           H  
ATOM    895 1HE  LYS A  59      -2.914 -21.799 -26.677  1.00  0.58           H  
ATOM    896 2HE  LYS A  59      -2.040 -23.313 -26.974  1.00  0.58           H  
ATOM    897 1HZ  LYS A  59      -4.404 -23.567 -27.314  1.00  0.58           H  
ATOM    898 2HZ  LYS A  59      -3.925 -24.504 -26.049  1.00  0.58           H  
ATOM    899 3HZ  LYS A  59      -4.729 -23.095 -25.767  1.00  0.58           H  
ATOM    900  N   VAL A  60       2.091 -21.385 -21.166  1.00  0.58           N  
ATOM    901  CA  VAL A  60       2.466 -21.058 -19.804  1.00  0.58           C  
ATOM    902  C   VAL A  60       3.350 -19.844 -19.927  1.00  0.58           C  
ATOM    903  O   VAL A  60       3.177 -18.847 -19.224  1.00  0.58           O  
ATOM    904  CB  VAL A  60       3.246 -22.220 -19.142  1.00  0.58           C  
ATOM    905  CG1 VAL A  60       3.791 -21.840 -17.767  1.00  0.58           C  
ATOM    906  CG2 VAL A  60       2.344 -23.408 -19.010  1.00  0.58           C  
ATOM    907  H   VAL A  60       2.556 -22.168 -21.618  1.00  0.58           H  
ATOM    908  HA  VAL A  60       1.578 -20.818 -19.222  1.00  0.58           H  
ATOM    909  HB  VAL A  60       4.098 -22.472 -19.769  1.00  0.58           H  
ATOM    910 1HG1 VAL A  60       4.344 -22.684 -17.358  1.00  0.58           H  
ATOM    911 2HG1 VAL A  60       4.461 -20.980 -17.855  1.00  0.58           H  
ATOM    912 3HG1 VAL A  60       2.977 -21.600 -17.110  1.00  0.58           H  
ATOM    913 1HG2 VAL A  60       2.904 -24.236 -18.574  1.00  0.58           H  
ATOM    914 2HG2 VAL A  60       1.512 -23.159 -18.370  1.00  0.58           H  
ATOM    915 3HG2 VAL A  60       1.976 -23.691 -19.991  1.00  0.58           H  
ATOM    916  N   LYS A  61       4.265 -19.914 -20.898  1.00  0.58           N  
ATOM    917  CA  LYS A  61       5.202 -18.828 -21.122  1.00  0.58           C  
ATOM    918  C   LYS A  61       4.479 -17.548 -21.540  1.00  0.58           C  
ATOM    919  O   LYS A  61       4.719 -16.478 -20.969  1.00  0.58           O  
ATOM    920  CB  LYS A  61       6.188 -19.225 -22.215  1.00  0.58           C  
ATOM    921  CG  LYS A  61       7.131 -20.348 -21.829  1.00  0.58           C  
ATOM    922  CD  LYS A  61       8.062 -20.698 -22.977  1.00  0.58           C  
ATOM    923  CE  LYS A  61       8.882 -21.918 -22.651  1.00  0.58           C  
ATOM    924  NZ  LYS A  61       9.813 -22.281 -23.745  1.00  0.58           N  
ATOM    925  H   LYS A  61       4.325 -20.773 -21.451  1.00  0.58           H  
ATOM    926  HA  LYS A  61       5.736 -18.631 -20.208  1.00  0.58           H  
ATOM    927 1HB  LYS A  61       5.638 -19.531 -23.101  1.00  0.58           H  
ATOM    928 2HB  LYS A  61       6.789 -18.360 -22.488  1.00  0.58           H  
ATOM    929 1HG  LYS A  61       7.721 -20.054 -20.962  1.00  0.58           H  
ATOM    930 2HG  LYS A  61       6.545 -21.237 -21.567  1.00  0.58           H  
ATOM    931 1HD  LYS A  61       7.479 -20.898 -23.873  1.00  0.58           H  
ATOM    932 2HD  LYS A  61       8.730 -19.863 -23.175  1.00  0.58           H  
ATOM    933 1HE  LYS A  61       9.450 -21.740 -21.740  1.00  0.58           H  
ATOM    934 2HE  LYS A  61       8.198 -22.750 -22.489  1.00  0.58           H  
ATOM    935 1HZ  LYS A  61      10.322 -23.111 -23.475  1.00  0.58           H  
ATOM    936 2HZ  LYS A  61       9.288 -22.466 -24.588  1.00  0.58           H  
ATOM    937 3HZ  LYS A  61      10.458 -21.524 -23.906  1.00  0.58           H  
ATOM    938  N   ALA A  62       3.543 -17.664 -22.490  1.00  0.59           N  
ATOM    939  CA  ALA A  62       2.798 -16.502 -22.948  1.00  0.59           C  
ATOM    940  C   ALA A  62       1.983 -15.883 -21.827  1.00  0.59           C  
ATOM    941  O   ALA A  62       1.945 -14.656 -21.687  1.00  0.59           O  
ATOM    942  CB  ALA A  62       1.874 -16.894 -24.083  1.00  0.59           C  
ATOM    943  H   ALA A  62       3.369 -18.560 -22.943  1.00  0.59           H  
ATOM    944  HA  ALA A  62       3.512 -15.760 -23.301  1.00  0.59           H  
ATOM    945 1HB  ALA A  62       1.338 -16.017 -24.438  1.00  0.59           H  
ATOM    946 2HB  ALA A  62       2.461 -17.320 -24.897  1.00  0.59           H  
ATOM    947 3HB  ALA A  62       1.164 -17.637 -23.724  1.00  0.59           H  
ATOM    948  N   HIS A  63       1.357 -16.718 -20.999  1.00  0.59           N  
ATOM    949  CA  HIS A  63       0.561 -16.186 -19.917  1.00  0.59           C  
ATOM    950  C   HIS A  63       1.462 -15.483 -18.926  1.00  0.59           C  
ATOM    951  O   HIS A  63       1.159 -14.370 -18.495  1.00  0.59           O  
ATOM    952  CB  HIS A  63      -0.253 -17.251 -19.216  1.00  0.59           C  
ATOM    953  CG  HIS A  63      -1.236 -16.645 -18.225  1.00  0.59           C  
ATOM    954  ND1 HIS A  63      -2.381 -15.988 -18.643  1.00  0.59           N  
ATOM    955  CD2 HIS A  63      -1.239 -16.557 -16.868  1.00  0.59           C  
ATOM    956  CE1 HIS A  63      -3.040 -15.535 -17.593  1.00  0.59           C  
ATOM    957  NE2 HIS A  63      -2.371 -15.861 -16.509  1.00  0.59           N  
ATOM    958  H   HIS A  63       1.392 -17.731 -21.132  1.00  0.59           H  
ATOM    959  HA  HIS A  63      -0.136 -15.450 -20.310  1.00  0.59           H  
ATOM    960 1HB  HIS A  63      -0.797 -17.808 -19.964  1.00  0.59           H  
ATOM    961 2HB  HIS A  63       0.406 -17.945 -18.709  1.00  0.59           H  
ATOM    962  HD2 HIS A  63      -0.506 -16.939 -16.179  1.00  0.59           H  
ATOM    963  HE1 HIS A  63      -3.976 -14.979 -17.620  1.00  0.59           H  
ATOM    964  HE2 HIS A  63      -2.642 -15.635 -15.561  1.00  0.59           H  
ATOM    965  N   GLY A  64       2.564 -16.131 -18.538  1.00  0.61           N  
ATOM    966  CA  GLY A  64       3.465 -15.540 -17.565  1.00  0.61           C  
ATOM    967  C   GLY A  64       3.936 -14.166 -18.043  1.00  0.61           C  
ATOM    968  O   GLY A  64       4.043 -13.229 -17.245  1.00  0.61           O  
ATOM    969  H   GLY A  64       2.784 -17.052 -18.918  1.00  0.61           H  
ATOM    970 1HA  GLY A  64       2.965 -15.457 -16.602  1.00  0.61           H  
ATOM    971 2HA  GLY A  64       4.315 -16.204 -17.433  1.00  0.61           H  
ATOM    972  N   LYS A  65       4.172 -14.023 -19.355  1.00  0.63           N  
ATOM    973  CA  LYS A  65       4.565 -12.737 -19.910  1.00  0.63           C  
ATOM    974  C   LYS A  65       3.461 -11.710 -19.710  1.00  0.63           C  
ATOM    975  O   LYS A  65       3.731 -10.587 -19.277  1.00  0.63           O  
ATOM    976  CB  LYS A  65       4.924 -12.864 -21.389  1.00  0.63           C  
ATOM    977  CG  LYS A  65       5.350 -11.570 -22.045  1.00  0.63           C  
ATOM    978  CD  LYS A  65       5.890 -11.828 -23.414  1.00  0.63           C  
ATOM    979  CE  LYS A  65       6.402 -10.550 -24.063  1.00  0.63           C  
ATOM    980  NZ  LYS A  65       7.161 -10.843 -25.294  1.00  0.63           N  
ATOM    981  H   LYS A  65       4.109 -14.838 -19.969  1.00  0.63           H  
ATOM    982  HA  LYS A  65       5.451 -12.388 -19.377  1.00  0.63           H  
ATOM    983 1HB  LYS A  65       5.734 -13.588 -21.502  1.00  0.63           H  
ATOM    984 2HB  LYS A  65       4.067 -13.250 -21.936  1.00  0.63           H  
ATOM    985 1HG  LYS A  65       4.487 -10.909 -22.123  1.00  0.63           H  
ATOM    986 2HG  LYS A  65       6.099 -11.082 -21.463  1.00  0.63           H  
ATOM    987 1HD  LYS A  65       6.695 -12.554 -23.346  1.00  0.63           H  
ATOM    988 2HD  LYS A  65       5.102 -12.249 -24.037  1.00  0.63           H  
ATOM    989 1HE  LYS A  65       5.558  -9.909 -24.310  1.00  0.63           H  
ATOM    990 2HE  LYS A  65       7.056 -10.026 -23.365  1.00  0.63           H  
ATOM    991 1HZ  LYS A  65       7.508  -9.997 -25.705  1.00  0.63           H  
ATOM    992 2HZ  LYS A  65       7.953 -11.436 -24.996  1.00  0.63           H  
ATOM    993 3HZ  LYS A  65       6.592 -11.335 -25.956  1.00  0.63           H  
ATOM    994  N   LYS A  66       2.211 -12.099 -19.987  1.00  0.65           N  
ATOM    995  CA  LYS A  66       1.081 -11.189 -19.825  1.00  0.65           C  
ATOM    996  C   LYS A  66       0.945 -10.754 -18.364  1.00  0.65           C  
ATOM    997  O   LYS A  66       0.664  -9.581 -18.083  1.00  0.65           O  
ATOM    998  CB  LYS A  66      -0.209 -11.856 -20.311  1.00  0.65           C  
ATOM    999  CG  LYS A  66      -0.283 -12.046 -21.824  1.00  0.65           C  
ATOM   1000  CD  LYS A  66      -1.559 -12.766 -22.233  1.00  0.65           C  
ATOM   1001  CE  LYS A  66      -1.610 -12.998 -23.735  1.00  0.65           C  
ATOM   1002  NZ  LYS A  66      -2.841 -13.734 -24.138  1.00  0.65           N  
ATOM   1003  H   LYS A  66       2.050 -13.043 -20.346  1.00  0.65           H  
ATOM   1004  HA  LYS A  66       1.263 -10.300 -20.428  1.00  0.65           H  
ATOM   1005 1HB  LYS A  66      -0.310 -12.836 -19.847  1.00  0.65           H  
ATOM   1006 2HB  LYS A  66      -1.066 -11.262 -20.003  1.00  0.65           H  
ATOM   1007 1HG  LYS A  66      -0.250 -11.073 -22.311  1.00  0.65           H  
ATOM   1008 2HG  LYS A  66       0.576 -12.624 -22.155  1.00  0.65           H  
ATOM   1009 1HD  LYS A  66      -1.602 -13.733 -21.724  1.00  0.65           H  
ATOM   1010 2HD  LYS A  66      -2.424 -12.178 -21.930  1.00  0.65           H  
ATOM   1011 1HE  LYS A  66      -1.587 -12.037 -24.246  1.00  0.65           H  
ATOM   1012 2HE  LYS A  66      -0.736 -13.580 -24.033  1.00  0.65           H  
ATOM   1013 1HZ  LYS A  66      -2.841 -13.872 -25.139  1.00  0.65           H  
ATOM   1014 2HZ  LYS A  66      -2.862 -14.632 -23.673  1.00  0.65           H  
ATOM   1015 3HZ  LYS A  66      -3.656 -13.199 -23.873  1.00  0.65           H  
ATOM   1016  N   VAL A  67       1.205 -11.684 -17.438  1.00  0.67           N  
ATOM   1017  CA  VAL A  67       1.150 -11.376 -16.016  1.00  0.67           C  
ATOM   1018  C   VAL A  67       2.215 -10.363 -15.650  1.00  0.67           C  
ATOM   1019  O   VAL A  67       1.937  -9.382 -14.954  1.00  0.67           O  
ATOM   1020  CB  VAL A  67       1.358 -12.624 -15.147  1.00  0.67           C  
ATOM   1021  CG1 VAL A  67       1.497 -12.187 -13.702  1.00  0.67           C  
ATOM   1022  CG2 VAL A  67       0.182 -13.582 -15.312  1.00  0.67           C  
ATOM   1023  H   VAL A  67       1.415 -12.635 -17.744  1.00  0.67           H  
ATOM   1024  HA  VAL A  67       0.170 -10.953 -15.792  1.00  0.67           H  
ATOM   1025  HB  VAL A  67       2.279 -13.119 -15.441  1.00  0.67           H  
ATOM   1026 1HG1 VAL A  67       1.658 -13.044 -13.088  1.00  0.67           H  
ATOM   1027 2HG1 VAL A  67       2.346 -11.509 -13.604  1.00  0.67           H  
ATOM   1028 3HG1 VAL A  67       0.587 -11.679 -13.387  1.00  0.67           H  
ATOM   1029 1HG2 VAL A  67       0.340 -14.465 -14.695  1.00  0.67           H  
ATOM   1030 2HG2 VAL A  67      -0.737 -13.086 -15.011  1.00  0.67           H  
ATOM   1031 3HG2 VAL A  67       0.104 -13.878 -16.351  1.00  0.67           H  
ATOM   1032  N   LEU A  68       3.439 -10.574 -16.131  1.00  0.70           N  
ATOM   1033  CA  LEU A  68       4.480  -9.612 -15.840  1.00  0.70           C  
ATOM   1034  C   LEU A  68       4.240  -8.292 -16.545  1.00  0.70           C  
ATOM   1035  O   LEU A  68       4.652  -7.242 -16.051  1.00  0.70           O  
ATOM   1036  CB  LEU A  68       5.855 -10.153 -16.131  1.00  0.70           C  
ATOM   1037  CG  LEU A  68       6.307 -11.224 -15.193  1.00  0.70           C  
ATOM   1038  CD1 LEU A  68       7.737 -11.606 -15.546  1.00  0.70           C  
ATOM   1039  CD2 LEU A  68       6.128 -10.747 -13.741  1.00  0.70           C  
ATOM   1040  H   LEU A  68       3.639 -11.407 -16.688  1.00  0.70           H  
ATOM   1041  HA  LEU A  68       4.452  -9.422 -14.774  1.00  0.70           H  
ATOM   1042 1HB  LEU A  68       5.782 -10.622 -17.106  1.00  0.70           H  
ATOM   1043 2HB  LEU A  68       6.570  -9.353 -16.181  1.00  0.70           H  
ATOM   1044  HG  LEU A  68       5.689 -12.113 -15.342  1.00  0.70           H  
ATOM   1045 1HD1 LEU A  68       8.056 -12.397 -14.886  1.00  0.70           H  
ATOM   1046 2HD1 LEU A  68       7.778 -11.945 -16.576  1.00  0.70           H  
ATOM   1047 3HD1 LEU A  68       8.396 -10.751 -15.426  1.00  0.70           H  
ATOM   1048 1HD2 LEU A  68       6.430 -11.526 -13.085  1.00  0.70           H  
ATOM   1049 2HD2 LEU A  68       6.712  -9.875 -13.533  1.00  0.70           H  
ATOM   1050 3HD2 LEU A  68       5.077 -10.516 -13.562  1.00  0.70           H  
ATOM   1051  N   GLY A  69       3.555  -8.326 -17.682  1.00  0.72           N  
ATOM   1052  CA  GLY A  69       3.171  -7.109 -18.365  1.00  0.72           C  
ATOM   1053  C   GLY A  69       2.325  -6.294 -17.388  1.00  0.72           C  
ATOM   1054  O   GLY A  69       2.613  -5.124 -17.125  1.00  0.72           O  
ATOM   1055  H   GLY A  69       3.298  -9.221 -18.090  1.00  0.72           H  
ATOM   1056 1HA  GLY A  69       4.055  -6.551 -18.670  1.00  0.72           H  
ATOM   1057 2HA  GLY A  69       2.592  -7.357 -19.255  1.00  0.72           H  
ATOM   1058  N   ALA A  70       1.287  -6.932 -16.832  1.00  0.73           N  
ATOM   1059  CA  ALA A  70       0.408  -6.270 -15.873  1.00  0.73           C  
ATOM   1060  C   ALA A  70       1.187  -5.784 -14.646  1.00  0.73           C  
ATOM   1061  O   ALA A  70       0.964  -4.671 -14.161  1.00  0.73           O  
ATOM   1062  CB  ALA A  70      -0.687  -7.228 -15.450  1.00  0.73           C  
ATOM   1063  H   ALA A  70       1.103  -7.900 -17.104  1.00  0.73           H  
ATOM   1064  HA  ALA A  70      -0.035  -5.403 -16.364  1.00  0.73           H  
ATOM   1065 1HB  ALA A  70      -1.359  -6.734 -14.771  1.00  0.73           H  
ATOM   1066 2HB  ALA A  70      -1.240  -7.554 -16.330  1.00  0.73           H  
ATOM   1067 3HB  ALA A  70      -0.246  -8.094 -14.962  1.00  0.73           H  
ATOM   1068  N   PHE A  71       2.140  -6.592 -14.171  1.00  0.74           N  
ATOM   1069  CA  PHE A  71       2.964  -6.215 -13.027  1.00  0.74           C  
ATOM   1070  C   PHE A  71       3.695  -4.919 -13.362  1.00  0.74           C  
ATOM   1071  O   PHE A  71       3.663  -3.969 -12.582  1.00  0.74           O  
ATOM   1072  CB  PHE A  71       3.955  -7.333 -12.669  1.00  0.74           C  
ATOM   1073  CG  PHE A  71       4.839  -7.106 -11.492  1.00  0.74           C  
ATOM   1074  CD1 PHE A  71       4.356  -7.282 -10.206  1.00  0.74           C  
ATOM   1075  CD2 PHE A  71       6.157  -6.751 -11.661  1.00  0.74           C  
ATOM   1076  CE1 PHE A  71       5.170  -7.099  -9.119  1.00  0.74           C  
ATOM   1077  CE2 PHE A  71       6.977  -6.571 -10.580  1.00  0.74           C  
ATOM   1078  CZ  PHE A  71       6.478  -6.746  -9.297  1.00  0.74           C  
ATOM   1079  H   PHE A  71       2.267  -7.510 -14.597  1.00  0.74           H  
ATOM   1080  HA  PHE A  71       2.316  -6.038 -12.169  1.00  0.74           H  
ATOM   1081 1HB  PHE A  71       3.406  -8.262 -12.515  1.00  0.74           H  
ATOM   1082 2HB  PHE A  71       4.604  -7.490 -13.518  1.00  0.74           H  
ATOM   1083  HD1 PHE A  71       3.315  -7.570 -10.064  1.00  0.74           H  
ATOM   1084  HD2 PHE A  71       6.540  -6.611 -12.667  1.00  0.74           H  
ATOM   1085  HE1 PHE A  71       4.777  -7.232  -8.124  1.00  0.74           H  
ATOM   1086  HE2 PHE A  71       8.012  -6.285 -10.735  1.00  0.74           H  
ATOM   1087  HZ  PHE A  71       7.118  -6.599  -8.429  1.00  0.74           H  
ATOM   1088  N   SER A  72       4.315  -4.864 -14.549  1.00  0.73           N  
ATOM   1089  CA  SER A  72       5.089  -3.706 -14.993  1.00  0.73           C  
ATOM   1090  C   SER A  72       4.201  -2.456 -14.999  1.00  0.73           C  
ATOM   1091  O   SER A  72       4.623  -1.389 -14.538  1.00  0.73           O  
ATOM   1092  CB  SER A  72       5.649  -3.954 -16.384  1.00  0.73           C  
ATOM   1093  OG  SER A  72       6.501  -2.923 -16.794  1.00  0.73           O  
ATOM   1094  H   SER A  72       4.280  -5.679 -15.158  1.00  0.73           H  
ATOM   1095  HA  SER A  72       5.915  -3.554 -14.298  1.00  0.73           H  
ATOM   1096 1HB  SER A  72       6.160  -4.886 -16.404  1.00  0.73           H  
ATOM   1097 2HB  SER A  72       4.830  -4.034 -17.088  1.00  0.73           H  
ATOM   1098  HG  SER A  72       5.920  -2.200 -17.062  1.00  0.73           H  
ATOM   1099  N   ASP A  73       2.961  -2.585 -15.512  1.00  0.72           N  
ATOM   1100  CA  ASP A  73       2.019  -1.459 -15.484  1.00  0.72           C  
ATOM   1101  C   ASP A  73       1.767  -1.054 -14.030  1.00  0.72           C  
ATOM   1102  O   ASP A  73       1.612   0.126 -13.708  1.00  0.72           O  
ATOM   1103  CB  ASP A  73       0.695  -1.794 -16.183  1.00  0.72           C  
ATOM   1104  CG  ASP A  73       0.785  -1.838 -17.729  1.00  0.72           C  
ATOM   1105  OD1 ASP A  73       1.767  -1.379 -18.273  1.00  0.72           O  
ATOM   1106  OD2 ASP A  73      -0.149  -2.310 -18.341  1.00  0.72           O  
ATOM   1107  H   ASP A  73       2.682  -3.484 -15.914  1.00  0.72           H  
ATOM   1108  HA  ASP A  73       2.472  -0.615 -16.001  1.00  0.72           H  
ATOM   1109 1HB  ASP A  73       0.348  -2.767 -15.832  1.00  0.72           H  
ATOM   1110 2HB  ASP A  73      -0.058  -1.062 -15.896  1.00  0.72           H  
ATOM   1111  N   GLY A  74       1.753  -2.043 -13.142  1.00  0.70           N  
ATOM   1112  CA  GLY A  74       1.619  -1.807 -11.719  1.00  0.70           C  
ATOM   1113  C   GLY A  74       2.773  -0.941 -11.233  1.00  0.70           C  
ATOM   1114  O   GLY A  74       2.561   0.090 -10.608  1.00  0.70           O  
ATOM   1115  H   GLY A  74       1.833  -3.006 -13.469  1.00  0.70           H  
ATOM   1116 1HA  GLY A  74       0.669  -1.322 -11.511  1.00  0.70           H  
ATOM   1117 2HA  GLY A  74       1.640  -2.763 -11.197  1.00  0.70           H  
ATOM   1118  N   LEU A  75       4.005  -1.341 -11.549  1.00  0.68           N  
ATOM   1119  CA  LEU A  75       5.196  -0.601 -11.118  1.00  0.68           C  
ATOM   1120  C   LEU A  75       5.165   0.853 -11.608  1.00  0.68           C  
ATOM   1121  O   LEU A  75       5.460   1.802 -10.871  1.00  0.68           O  
ATOM   1122  CB  LEU A  75       6.457  -1.304 -11.622  1.00  0.68           C  
ATOM   1123  CG  LEU A  75       6.997  -2.352 -10.672  1.00  0.68           C  
ATOM   1124  CD1 LEU A  75       5.886  -3.281 -10.356  1.00  0.68           C  
ATOM   1125  CD2 LEU A  75       8.139  -3.115 -11.328  1.00  0.68           C  
ATOM   1126  H   LEU A  75       4.094  -2.203 -12.084  1.00  0.68           H  
ATOM   1127  HA  LEU A  75       5.225  -0.620 -10.044  1.00  0.68           H  
ATOM   1128 1HB  LEU A  75       6.238  -1.788 -12.568  1.00  0.68           H  
ATOM   1129 2HB  LEU A  75       7.238  -0.558 -11.784  1.00  0.68           H  
ATOM   1130  HG  LEU A  75       7.340  -1.882  -9.750  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  75       6.225  -4.030  -9.703  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  75       5.061  -2.743  -9.896  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  75       5.562  -3.735 -11.265  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  75       8.508  -3.878 -10.648  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  75       7.778  -3.588 -12.243  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  75       8.946  -2.421 -11.569  1.00  0.68           H  
ATOM   1137  N   ALA A  76       4.692   1.042 -12.833  1.00  0.67           N  
ATOM   1138  CA  ALA A  76       4.555   2.371 -13.415  1.00  0.67           C  
ATOM   1139  C   ALA A  76       3.584   3.247 -12.605  1.00  0.67           C  
ATOM   1140  O   ALA A  76       3.624   4.478 -12.696  1.00  0.67           O  
ATOM   1141  CB  ALA A  76       4.083   2.262 -14.854  1.00  0.67           C  
ATOM   1142  H   ALA A  76       4.460   0.224 -13.400  1.00  0.67           H  
ATOM   1143  HA  ALA A  76       5.533   2.849 -13.397  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76       4.009   3.256 -15.290  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76       4.791   1.660 -15.424  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76       3.115   1.786 -14.877  1.00  0.67           H  
ATOM   1147  N   HIS A  77       2.684   2.607 -11.855  1.00  0.66           N  
ATOM   1148  CA  HIS A  77       1.655   3.262 -11.086  1.00  0.66           C  
ATOM   1149  C   HIS A  77       1.608   2.746  -9.639  1.00  0.66           C  
ATOM   1150  O   HIS A  77       0.526   2.592  -9.073  1.00  0.66           O  
ATOM   1151  CB  HIS A  77       0.299   3.006 -11.737  1.00  0.66           C  
ATOM   1152  CG  HIS A  77       0.187   3.488 -13.153  1.00  0.66           C  
ATOM   1153  ND1 HIS A  77       0.548   2.702 -14.227  1.00  0.66           N  
ATOM   1154  CD2 HIS A  77      -0.233   4.663 -13.672  1.00  0.66           C  
ATOM   1155  CE1 HIS A  77       0.352   3.369 -15.347  1.00  0.66           C  
ATOM   1156  NE2 HIS A  77      -0.124   4.567 -15.042  1.00  0.66           N  
ATOM   1157  H   HIS A  77       2.720   1.596 -11.781  1.00  0.66           H  
ATOM   1158  HA  HIS A  77       1.839   4.333 -11.059  1.00  0.66           H  
ATOM   1159 1HB  HIS A  77       0.106   1.927 -11.737  1.00  0.66           H  
ATOM   1160 2HB  HIS A  77      -0.487   3.474 -11.148  1.00  0.66           H  
ATOM   1161  HD1 HIS A  77       0.915   1.749 -14.160  1.00  0.66           H  
ATOM   1162  HD2 HIS A  77      -0.608   5.580 -13.216  1.00  0.66           H  
ATOM   1163  HE1 HIS A  77       0.581   2.911 -16.308  1.00  0.66           H  
ATOM   1164  N   LEU A  78       2.761   2.591  -8.977  1.00  0.66           N  
ATOM   1165  CA  LEU A  78       2.756   2.050  -7.600  1.00  0.66           C  
ATOM   1166  C   LEU A  78       1.885   2.810  -6.595  1.00  0.66           C  
ATOM   1167  O   LEU A  78       1.377   2.216  -5.647  1.00  0.66           O  
ATOM   1168  CB  LEU A  78       4.186   1.995  -7.041  1.00  0.66           C  
ATOM   1169  CG  LEU A  78       5.046   0.949  -7.682  1.00  0.66           C  
ATOM   1170  CD1 LEU A  78       6.503   1.078  -7.276  1.00  0.66           C  
ATOM   1171  CD2 LEU A  78       4.512  -0.414  -7.294  1.00  0.66           C  
ATOM   1172  H   LEU A  78       3.643   2.709  -9.483  1.00  0.66           H  
ATOM   1173  HA  LEU A  78       2.393   1.031  -7.661  1.00  0.66           H  
ATOM   1174 1HB  LEU A  78       4.659   2.963  -7.191  1.00  0.66           H  
ATOM   1175 2HB  LEU A  78       4.138   1.792  -5.973  1.00  0.66           H  
ATOM   1176  HG  LEU A  78       4.984   1.072  -8.715  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  78       7.089   0.304  -7.778  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  78       6.876   2.061  -7.570  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  78       6.592   0.965  -6.235  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  78       5.108  -1.167  -7.781  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  78       4.567  -0.542  -6.216  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  78       3.488  -0.499  -7.618  1.00  0.66           H  
ATOM   1183  N   ASP A  79       1.674   4.103  -6.798  1.00  0.66           N  
ATOM   1184  CA  ASP A  79       0.866   4.875  -5.856  1.00  0.66           C  
ATOM   1185  C   ASP A  79      -0.653   4.722  -6.085  1.00  0.66           C  
ATOM   1186  O   ASP A  79      -1.451   5.163  -5.256  1.00  0.66           O  
ATOM   1187  CB  ASP A  79       1.254   6.350  -5.949  1.00  0.66           C  
ATOM   1188  CG  ASP A  79       2.691   6.631  -5.436  1.00  0.66           C  
ATOM   1189  OD1 ASP A  79       3.209   5.888  -4.616  1.00  0.66           O  
ATOM   1190  OD2 ASP A  79       3.289   7.565  -5.902  1.00  0.66           O  
ATOM   1191  H   ASP A  79       2.087   4.552  -7.602  1.00  0.66           H  
ATOM   1192  HA  ASP A  79       1.091   4.522  -4.849  1.00  0.66           H  
ATOM   1193 1HB  ASP A  79       1.178   6.677  -6.987  1.00  0.66           H  
ATOM   1194 2HB  ASP A  79       0.548   6.946  -5.369  1.00  0.66           H  
ATOM   1195  N   ASN A  80      -1.050   4.133  -7.223  1.00  0.66           N  
ATOM   1196  CA  ASN A  80      -2.458   3.975  -7.596  1.00  0.66           C  
ATOM   1197  C   ASN A  80      -2.757   2.546  -8.074  1.00  0.66           C  
ATOM   1198  O   ASN A  80      -3.526   2.343  -9.029  1.00  0.66           O  
ATOM   1199  CB  ASN A  80      -2.852   4.983  -8.667  1.00  0.66           C  
ATOM   1200  CG  ASN A  80      -2.839   6.427  -8.189  1.00  0.66           C  
ATOM   1201  OD1 ASN A  80      -3.771   6.875  -7.512  1.00  0.66           O  
ATOM   1202  ND2 ASN A  80      -1.810   7.159  -8.542  1.00  0.66           N  
ATOM   1203  H   ASN A  80      -0.354   3.741  -7.856  1.00  0.66           H  
ATOM   1204  HA  ASN A  80      -3.070   4.153  -6.712  1.00  0.66           H  
ATOM   1205 1HB  ASN A  80      -2.164   4.889  -9.510  1.00  0.66           H  
ATOM   1206 2HB  ASN A  80      -3.849   4.744  -9.036  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  80      -1.760   8.118  -8.257  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  80      -1.082   6.763  -9.096  1.00  0.66           H  
ATOM   1209  N   LEU A  81      -2.174   1.556  -7.401  1.00  0.67           N  
ATOM   1210  CA  LEU A  81      -2.328   0.159  -7.804  1.00  0.67           C  
ATOM   1211  C   LEU A  81      -3.770  -0.348  -7.760  1.00  0.67           C  
ATOM   1212  O   LEU A  81      -4.191  -1.106  -8.630  1.00  0.67           O  
ATOM   1213  CB  LEU A  81      -1.475  -0.737  -6.907  1.00  0.67           C  
ATOM   1214  CG  LEU A  81       0.005  -0.596  -7.058  1.00  0.67           C  
ATOM   1215  CD1 LEU A  81       0.711  -1.411  -5.990  1.00  0.67           C  
ATOM   1216  CD2 LEU A  81       0.399  -1.067  -8.403  1.00  0.67           C  
ATOM   1217  H   LEU A  81      -1.568   1.788  -6.622  1.00  0.67           H  
ATOM   1218  HA  LEU A  81      -1.956   0.070  -8.823  1.00  0.67           H  
ATOM   1219 1HB  LEU A  81      -1.728  -0.537  -5.869  1.00  0.67           H  
ATOM   1220 2HB  LEU A  81      -1.717  -1.772  -7.127  1.00  0.67           H  
ATOM   1221  HG  LEU A  81       0.272   0.436  -6.941  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  81       1.786  -1.303  -6.096  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  81       0.410  -1.061  -5.007  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  81       0.437  -2.448  -6.110  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  81       1.462  -0.973  -8.531  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  81       0.120  -2.096  -8.476  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  81      -0.110  -0.475  -9.168  1.00  0.67           H  
ATOM   1228  N   LYS A  82      -4.553   0.067  -6.767  1.00  0.67           N  
ATOM   1229  CA  LYS A  82      -5.925  -0.433  -6.704  1.00  0.67           C  
ATOM   1230  C   LYS A  82      -6.726   0.020  -7.919  1.00  0.67           C  
ATOM   1231  O   LYS A  82      -7.536  -0.732  -8.462  1.00  0.67           O  
ATOM   1232  CB  LYS A  82      -6.598   0.006  -5.407  1.00  0.67           C  
ATOM   1233  CG  LYS A  82      -6.049  -0.710  -4.179  1.00  0.67           C  
ATOM   1234  CD  LYS A  82      -6.700  -0.237  -2.893  1.00  0.67           C  
ATOM   1235  CE  LYS A  82      -6.122  -0.978  -1.692  1.00  0.67           C  
ATOM   1236  NZ  LYS A  82      -6.679  -0.482  -0.403  1.00  0.67           N  
ATOM   1237  H   LYS A  82      -4.199   0.700  -6.064  1.00  0.67           H  
ATOM   1238  HA  LYS A  82      -5.902  -1.521  -6.715  1.00  0.67           H  
ATOM   1239 1HB  LYS A  82      -6.468   1.079  -5.269  1.00  0.67           H  
ATOM   1240 2HB  LYS A  82      -7.670  -0.195  -5.466  1.00  0.67           H  
ATOM   1241 1HG  LYS A  82      -6.240  -1.777  -4.280  1.00  0.67           H  
ATOM   1242 2HG  LYS A  82      -4.972  -0.557  -4.117  1.00  0.67           H  
ATOM   1243 1HD  LYS A  82      -6.540   0.834  -2.767  1.00  0.67           H  
ATOM   1244 2HD  LYS A  82      -7.775  -0.427  -2.939  1.00  0.67           H  
ATOM   1245 1HE  LYS A  82      -6.351  -2.041  -1.791  1.00  0.67           H  
ATOM   1246 2HE  LYS A  82      -5.040  -0.850  -1.682  1.00  0.67           H  
ATOM   1247 1HZ  LYS A  82      -6.270  -1.001   0.360  1.00  0.67           H  
ATOM   1248 2HZ  LYS A  82      -6.461   0.499  -0.298  1.00  0.67           H  
ATOM   1249 3HZ  LYS A  82      -7.681  -0.605  -0.391  1.00  0.67           H  
ATOM   1250  N   GLY A  83      -6.482   1.250  -8.364  1.00  0.67           N  
ATOM   1251  CA  GLY A  83      -7.141   1.778  -9.549  1.00  0.67           C  
ATOM   1252  C   GLY A  83      -6.688   1.000 -10.784  1.00  0.67           C  
ATOM   1253  O   GLY A  83      -7.500   0.463 -11.545  1.00  0.67           O  
ATOM   1254  H   GLY A  83      -5.801   1.820  -7.884  1.00  0.67           H  
ATOM   1255 1HA  GLY A  83      -8.223   1.702  -9.435  1.00  0.67           H  
ATOM   1256 2HA  GLY A  83      -6.894   2.832  -9.665  1.00  0.67           H  
ATOM   1257  N   THR A  84      -5.366   0.898 -10.925  1.00  0.68           N  
ATOM   1258  CA  THR A  84      -4.688   0.263 -12.048  1.00  0.68           C  
ATOM   1259  C   THR A  84      -5.172  -1.161 -12.302  1.00  0.68           C  
ATOM   1260  O   THR A  84      -5.408  -1.554 -13.447  1.00  0.68           O  
ATOM   1261  CB  THR A  84      -3.176   0.252 -11.765  1.00  0.68           C  
ATOM   1262  OG1 THR A  84      -2.723   1.604 -11.595  1.00  0.68           O  
ATOM   1263  CG2 THR A  84      -2.371  -0.424 -12.878  1.00  0.68           C  
ATOM   1264  H   THR A  84      -4.776   1.336 -10.215  1.00  0.68           H  
ATOM   1265  HA  THR A  84      -4.878   0.854 -12.943  1.00  0.68           H  
ATOM   1266  HB  THR A  84      -3.001  -0.291 -10.848  1.00  0.68           H  
ATOM   1267  HG1 THR A  84      -3.130   1.981 -10.778  1.00  0.68           H  
ATOM   1268 1HG2 THR A  84      -1.313  -0.410 -12.619  1.00  0.68           H  
ATOM   1269 2HG2 THR A  84      -2.703  -1.459 -12.990  1.00  0.68           H  
ATOM   1270 3HG2 THR A  84      -2.520   0.109 -13.815  1.00  0.68           H  
ATOM   1271  N   PHE A  85      -5.330  -1.929 -11.235  1.00  0.68           N  
ATOM   1272  CA  PHE A  85      -5.755  -3.311 -11.336  1.00  0.68           C  
ATOM   1273  C   PHE A  85      -7.237  -3.569 -11.063  1.00  0.68           C  
ATOM   1274  O   PHE A  85      -7.621  -4.735 -10.936  1.00  0.68           O  
ATOM   1275  CB  PHE A  85      -4.937  -4.151 -10.372  1.00  0.68           C  
ATOM   1276  CG  PHE A  85      -3.489  -4.295 -10.753  1.00  0.68           C  
ATOM   1277  CD1 PHE A  85      -2.515  -3.463 -10.266  1.00  0.68           C  
ATOM   1278  CD2 PHE A  85      -3.109  -5.293 -11.604  1.00  0.68           C  
ATOM   1279  CE1 PHE A  85      -1.219  -3.629 -10.648  1.00  0.68           C  
ATOM   1280  CE2 PHE A  85      -1.810  -5.466 -11.976  1.00  0.68           C  
ATOM   1281  CZ  PHE A  85      -0.863  -4.626 -11.502  1.00  0.68           C  
ATOM   1282  H   PHE A  85      -5.108  -1.548 -10.314  1.00  0.68           H  
ATOM   1283  HA  PHE A  85      -5.540  -3.650 -12.350  1.00  0.68           H  
ATOM   1284 1HB  PHE A  85      -4.984  -3.696  -9.397  1.00  0.68           H  
ATOM   1285 2HB  PHE A  85      -5.369  -5.137 -10.287  1.00  0.68           H  
ATOM   1286  HD1 PHE A  85      -2.776  -2.670  -9.588  1.00  0.68           H  
ATOM   1287  HD2 PHE A  85      -3.861  -5.950 -11.979  1.00  0.68           H  
ATOM   1288  HE1 PHE A  85      -0.476  -2.978 -10.279  1.00  0.68           H  
ATOM   1289  HE2 PHE A  85      -1.534  -6.268 -12.645  1.00  0.68           H  
ATOM   1290  HZ  PHE A  85       0.177  -4.751 -11.795  1.00  0.68           H  
ATOM   1291  N   SER A  86      -8.089  -2.534 -11.016  1.00  0.68           N  
ATOM   1292  CA  SER A  86      -9.504  -2.787 -10.720  1.00  0.68           C  
ATOM   1293  C   SER A  86     -10.189  -3.687 -11.743  1.00  0.68           C  
ATOM   1294  O   SER A  86     -10.924  -4.604 -11.375  1.00  0.68           O  
ATOM   1295  CB  SER A  86     -10.289  -1.485 -10.622  1.00  0.68           C  
ATOM   1296  OG  SER A  86      -9.954  -0.731  -9.481  1.00  0.68           O  
ATOM   1297  H   SER A  86      -7.766  -1.573 -11.154  1.00  0.68           H  
ATOM   1298  HA  SER A  86      -9.553  -3.280  -9.748  1.00  0.68           H  
ATOM   1299 1HB  SER A  86     -10.078  -0.890 -11.512  1.00  0.68           H  
ATOM   1300 2HB  SER A  86     -11.354  -1.699 -10.622  1.00  0.68           H  
ATOM   1301  HG  SER A  86      -8.983  -0.784  -9.361  1.00  0.68           H  
ATOM   1302  N   GLN A  87      -9.923  -3.482 -13.033  1.00  0.68           N  
ATOM   1303  CA  GLN A  87     -10.571  -4.314 -14.046  1.00  0.68           C  
ATOM   1304  C   GLN A  87     -10.120  -5.762 -13.915  1.00  0.68           C  
ATOM   1305  O   GLN A  87     -10.901  -6.697 -14.124  1.00  0.68           O  
ATOM   1306  CB  GLN A  87     -10.266  -3.795 -15.451  1.00  0.68           C  
ATOM   1307  CG  GLN A  87     -10.921  -2.462 -15.776  1.00  0.68           C  
ATOM   1308  CD  GLN A  87     -10.545  -1.949 -17.159  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -9.475  -2.268 -17.686  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87     -11.427  -1.151 -17.753  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -9.298  -2.735 -13.303  1.00  0.68           H  
ATOM   1312  HA  GLN A  87     -11.650  -4.282 -13.885  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -9.187  -3.682 -15.568  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87     -10.599  -4.526 -16.188  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87     -12.003  -2.583 -15.736  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87     -10.599  -1.726 -15.038  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87     -11.235  -0.783 -18.664  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87     -12.283  -0.918 -17.291  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -8.847  -5.943 -13.582  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -8.296  -7.272 -13.433  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -8.801  -7.922 -12.159  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -9.022  -9.134 -12.128  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -6.774  -7.221 -13.475  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -6.189  -6.853 -14.841  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -4.683  -6.671 -14.734  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -6.535  -7.959 -15.819  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -8.260  -5.138 -13.413  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -8.629  -7.872 -14.275  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -6.432  -6.480 -12.749  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -6.382  -8.195 -13.192  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -6.621  -5.912 -15.189  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -4.278  -6.414 -15.713  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -4.477  -5.868 -14.048  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -4.220  -7.592 -14.380  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -6.134  -7.713 -16.803  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -6.103  -8.899 -15.478  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -7.619  -8.061 -15.885  1.00  0.68           H  
ATOM   1338  N   SER A  89      -9.030  -7.132 -11.109  1.00  0.68           N  
ATOM   1339  CA  SER A  89      -9.545  -7.712  -9.887  1.00  0.68           C  
ATOM   1340  C   SER A  89     -10.915  -8.315 -10.191  1.00  0.68           C  
ATOM   1341  O   SER A  89     -11.179  -9.469  -9.849  1.00  0.68           O  
ATOM   1342  CB  SER A  89      -9.664  -6.680  -8.779  1.00  0.68           C  
ATOM   1343  OG  SER A  89     -10.114  -7.306  -7.586  1.00  0.68           O  
ATOM   1344  H   SER A  89      -8.814  -6.139 -11.144  1.00  0.68           H  
ATOM   1345  HA  SER A  89      -8.872  -8.506  -9.556  1.00  0.68           H  
ATOM   1346 1HB  SER A  89      -8.697  -6.204  -8.610  1.00  0.68           H  
ATOM   1347 2HB  SER A  89     -10.367  -5.902  -9.077  1.00  0.68           H  
ATOM   1348  HG  SER A  89      -9.416  -7.950  -7.378  1.00  0.68           H  
ATOM   1349  N   GLU A  90     -11.786  -7.554 -10.875  1.00  0.68           N  
ATOM   1350  CA  GLU A  90     -13.119  -8.072 -11.190  1.00  0.68           C  
ATOM   1351  C   GLU A  90     -13.047  -9.293 -12.111  1.00  0.68           C  
ATOM   1352  O   GLU A  90     -13.767 -10.273 -11.916  1.00  0.68           O  
ATOM   1353  CB  GLU A  90     -14.005  -6.990 -11.810  1.00  0.68           C  
ATOM   1354  CG  GLU A  90     -14.399  -5.885 -10.825  1.00  0.68           C  
ATOM   1355  CD  GLU A  90     -15.338  -4.822 -11.382  1.00  0.68           C  
ATOM   1356  OE1 GLU A  90     -15.650  -4.849 -12.547  1.00  0.68           O  
ATOM   1357  OE2 GLU A  90     -15.739  -3.967 -10.600  1.00  0.68           O  
ATOM   1358  H   GLU A  90     -11.516  -6.605 -11.150  1.00  0.68           H  
ATOM   1359  HA  GLU A  90     -13.589  -8.385 -10.257  1.00  0.68           H  
ATOM   1360 1HB  GLU A  90     -13.474  -6.524 -12.645  1.00  0.68           H  
ATOM   1361 2HB  GLU A  90     -14.915  -7.442 -12.203  1.00  0.68           H  
ATOM   1362 1HG  GLU A  90     -14.870  -6.350  -9.957  1.00  0.68           H  
ATOM   1363 2HG  GLU A  90     -13.482  -5.402 -10.490  1.00  0.68           H  
ATOM   1364  N   LEU A  91     -12.127  -9.278 -13.076  1.00  0.68           N  
ATOM   1365  CA  LEU A  91     -11.952 -10.426 -13.960  1.00  0.68           C  
ATOM   1366  C   LEU A  91     -11.663 -11.677 -13.146  1.00  0.68           C  
ATOM   1367  O   LEU A  91     -12.350 -12.705 -13.266  1.00  0.68           O  
ATOM   1368  CB  LEU A  91     -10.766 -10.172 -14.898  1.00  0.68           C  
ATOM   1369  CG  LEU A  91     -10.345 -11.303 -15.803  1.00  0.68           C  
ATOM   1370  CD1 LEU A  91     -11.435 -11.625 -16.769  1.00  0.68           C  
ATOM   1371  CD2 LEU A  91      -9.057 -10.920 -16.503  1.00  0.68           C  
ATOM   1372  H   LEU A  91     -11.562  -8.442 -13.231  1.00  0.68           H  
ATOM   1373  HA  LEU A  91     -12.864 -10.571 -14.535  1.00  0.68           H  
ATOM   1374 1HB  LEU A  91     -10.992  -9.304 -15.515  1.00  0.68           H  
ATOM   1375 2HB  LEU A  91      -9.906  -9.933 -14.295  1.00  0.68           H  
ATOM   1376  HG  LEU A  91     -10.173 -12.174 -15.203  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  91     -11.131 -12.460 -17.400  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  91     -12.304 -11.889 -16.222  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  91     -11.643 -10.755 -17.389  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  91      -8.730 -11.742 -17.140  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  91      -9.221 -10.029 -17.109  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  91      -8.292 -10.714 -15.752  1.00  0.68           H  
ATOM   1383  N   HIS A  92     -10.699 -11.558 -12.244  1.00  0.69           N  
ATOM   1384  CA  HIS A  92     -10.297 -12.680 -11.433  1.00  0.69           C  
ATOM   1385  C   HIS A  92     -11.381 -13.113 -10.444  1.00  0.69           C  
ATOM   1386  O   HIS A  92     -11.542 -14.314 -10.195  1.00  0.69           O  
ATOM   1387  CB  HIS A  92      -8.987 -12.353 -10.720  1.00  0.69           C  
ATOM   1388  CG  HIS A  92      -7.805 -12.348 -11.645  1.00  0.69           C  
ATOM   1389  ND1 HIS A  92      -7.495 -11.279 -12.441  1.00  0.69           N  
ATOM   1390  CD2 HIS A  92      -6.872 -13.292 -11.902  1.00  0.69           C  
ATOM   1391  CE1 HIS A  92      -6.417 -11.551 -13.148  1.00  0.69           C  
ATOM   1392  NE2 HIS A  92      -6.013 -12.773 -12.840  1.00  0.69           N  
ATOM   1393  H   HIS A  92     -10.195 -10.673 -12.154  1.00  0.69           H  
ATOM   1394  HA  HIS A  92     -10.096 -13.516 -12.078  1.00  0.69           H  
ATOM   1395 1HB  HIS A  92      -9.066 -11.374 -10.232  1.00  0.69           H  
ATOM   1396 2HB  HIS A  92      -8.802 -13.091  -9.963  1.00  0.69           H  
ATOM   1397  HD1 HIS A  92      -8.010 -10.409 -12.476  1.00  0.69           H  
ATOM   1398  HD2 HIS A  92      -6.712 -14.296 -11.514  1.00  0.69           H  
ATOM   1399  HE1 HIS A  92      -6.014 -10.817 -13.841  1.00  0.69           H  
ATOM   1400  N   CYS A  93     -12.119 -12.153  -9.872  1.00  0.70           N  
ATOM   1401  CA  CYS A  93     -13.154 -12.474  -8.893  1.00  0.70           C  
ATOM   1402  C   CYS A  93     -14.396 -13.130  -9.473  1.00  0.70           C  
ATOM   1403  O   CYS A  93     -14.877 -14.139  -8.954  1.00  0.70           O  
ATOM   1404  CB  CYS A  93     -13.705 -11.202  -8.259  1.00  0.70           C  
ATOM   1405  SG  CYS A  93     -12.618 -10.293  -7.268  1.00  0.70           S  
ATOM   1406  H   CYS A  93     -11.934 -11.174 -10.093  1.00  0.70           H  
ATOM   1407  HA  CYS A  93     -12.726 -13.127  -8.141  1.00  0.70           H  
ATOM   1408 1HB  CYS A  93     -14.060 -10.537  -9.048  1.00  0.70           H  
ATOM   1409 2HB  CYS A  93     -14.573 -11.458  -7.653  1.00  0.70           H  
ATOM   1410  HG  CYS A  93     -11.789  -9.946  -8.280  1.00  0.70           H  
ATOM   1411  N   ASP A  94     -14.929 -12.510 -10.529  1.00  0.72           N  
ATOM   1412  CA  ASP A  94     -16.211 -12.880 -11.109  1.00  0.72           C  
ATOM   1413  C   ASP A  94     -16.195 -13.768 -12.349  1.00  0.72           C  
ATOM   1414  O   ASP A  94     -17.184 -14.456 -12.608  1.00  0.72           O  
ATOM   1415  CB  ASP A  94     -17.014 -11.610 -11.411  1.00  0.72           C  
ATOM   1416  CG  ASP A  94     -17.366 -10.808 -10.139  1.00  0.72           C  
ATOM   1417  OD1 ASP A  94     -17.943 -11.375  -9.237  1.00  0.72           O  
ATOM   1418  OD2 ASP A  94     -17.088  -9.632 -10.103  1.00  0.72           O  
ATOM   1419  H   ASP A  94     -14.442 -11.709 -10.931  1.00  0.72           H  
ATOM   1420  HA  ASP A  94     -16.757 -13.428 -10.341  1.00  0.72           H  
ATOM   1421 1HB  ASP A  94     -16.428 -10.970 -12.078  1.00  0.72           H  
ATOM   1422 2HB  ASP A  94     -17.931 -11.875 -11.932  1.00  0.72           H  
ATOM   1423  N   LYS A  95     -15.147 -13.701 -13.171  1.00  0.73           N  
ATOM   1424  CA  LYS A  95     -15.162 -14.466 -14.409  1.00  0.73           C  
ATOM   1425  C   LYS A  95     -14.238 -15.674 -14.354  1.00  0.73           C  
ATOM   1426  O   LYS A  95     -14.578 -16.747 -14.854  1.00  0.73           O  
ATOM   1427  CB  LYS A  95     -14.779 -13.557 -15.567  1.00  0.73           C  
ATOM   1428  CG  LYS A  95     -15.793 -12.443 -15.833  1.00  0.73           C  
ATOM   1429  CD  LYS A  95     -15.408 -11.586 -17.033  1.00  0.73           C  
ATOM   1430  CE  LYS A  95     -16.443 -10.499 -17.290  1.00  0.73           C  
ATOM   1431  NZ  LYS A  95     -16.068  -9.635 -18.444  1.00  0.73           N  
ATOM   1432  H   LYS A  95     -14.326 -13.134 -12.966  1.00  0.73           H  
ATOM   1433  HA  LYS A  95     -16.172 -14.834 -14.581  1.00  0.73           H  
ATOM   1434 1HB  LYS A  95     -13.838 -13.106 -15.333  1.00  0.73           H  
ATOM   1435 2HB  LYS A  95     -14.651 -14.145 -16.474  1.00  0.73           H  
ATOM   1436 1HG  LYS A  95     -16.776 -12.884 -16.004  1.00  0.73           H  
ATOM   1437 2HG  LYS A  95     -15.851 -11.804 -14.951  1.00  0.73           H  
ATOM   1438 1HD  LYS A  95     -14.452 -11.108 -16.844  1.00  0.73           H  
ATOM   1439 2HD  LYS A  95     -15.315 -12.213 -17.919  1.00  0.73           H  
ATOM   1440 1HE  LYS A  95     -17.406 -10.964 -17.495  1.00  0.73           H  
ATOM   1441 2HE  LYS A  95     -16.534  -9.877 -16.398  1.00  0.73           H  
ATOM   1442 1HZ  LYS A  95     -16.777  -8.928 -18.581  1.00  0.73           H  
ATOM   1443 2HZ  LYS A  95     -15.181  -9.190 -18.259  1.00  0.73           H  
ATOM   1444 3HZ  LYS A  95     -15.993 -10.201 -19.278  1.00  0.73           H  
ATOM   1445  N   LEU A  96     -13.076 -15.508 -13.735  1.00  0.75           N  
ATOM   1446  CA  LEU A  96     -12.117 -16.601 -13.675  1.00  0.75           C  
ATOM   1447  C   LEU A  96     -12.281 -17.417 -12.386  1.00  0.75           C  
ATOM   1448  O   LEU A  96     -11.884 -18.582 -12.324  1.00  0.75           O  
ATOM   1449  CB  LEU A  96     -10.712 -16.040 -13.753  1.00  0.75           C  
ATOM   1450  CG  LEU A  96     -10.393 -15.213 -14.987  1.00  0.75           C  
ATOM   1451  CD1 LEU A  96      -8.975 -14.670 -14.864  1.00  0.75           C  
ATOM   1452  CD2 LEU A  96     -10.561 -16.054 -16.220  1.00  0.75           C  
ATOM   1453  H   LEU A  96     -12.834 -14.594 -13.358  1.00  0.75           H  
ATOM   1454  HA  LEU A  96     -12.284 -17.259 -14.526  1.00  0.75           H  
ATOM   1455 1HB  LEU A  96     -10.552 -15.439 -12.890  1.00  0.75           H  
ATOM   1456 2HB  LEU A  96     -10.013 -16.872 -13.736  1.00  0.75           H  
ATOM   1457  HG  LEU A  96     -11.079 -14.367 -15.041  1.00  0.75           H  
ATOM   1458 1HD1 LEU A  96      -8.738 -14.066 -15.737  1.00  0.75           H  
ATOM   1459 2HD1 LEU A  96      -8.893 -14.057 -13.977  1.00  0.75           H  
ATOM   1460 3HD1 LEU A  96      -8.272 -15.495 -14.797  1.00  0.75           H  
ATOM   1461 1HD2 LEU A  96     -10.339 -15.450 -17.100  1.00  0.75           H  
ATOM   1462 2HD2 LEU A  96      -9.879 -16.905 -16.179  1.00  0.75           H  
ATOM   1463 3HD2 LEU A  96     -11.590 -16.415 -16.275  1.00  0.75           H  
ATOM   1464  N   HIS A  97     -12.849 -16.784 -11.352  1.00  0.76           N  
ATOM   1465  CA  HIS A  97     -13.066 -17.383 -10.029  1.00  0.76           C  
ATOM   1466  C   HIS A  97     -11.766 -17.858  -9.380  1.00  0.76           C  
ATOM   1467  O   HIS A  97     -11.693 -18.959  -8.828  1.00  0.76           O  
ATOM   1468  CB  HIS A  97     -14.066 -18.539 -10.147  1.00  0.76           C  
ATOM   1469  CG  HIS A  97     -15.364 -18.099 -10.747  1.00  0.76           C  
ATOM   1470  ND1 HIS A  97     -16.280 -17.336 -10.060  1.00  0.76           N  
ATOM   1471  CD2 HIS A  97     -15.873 -18.273 -11.989  1.00  0.76           C  
ATOM   1472  CE1 HIS A  97     -17.302 -17.066 -10.851  1.00  0.76           C  
ATOM   1473  NE2 HIS A  97     -17.079 -17.624 -12.025  1.00  0.76           N  
ATOM   1474  H   HIS A  97     -13.143 -15.828 -11.486  1.00  0.76           H  
ATOM   1475  HA  HIS A  97     -13.500 -16.629  -9.368  1.00  0.76           H  
ATOM   1476 1HB  HIS A  97     -13.654 -19.345 -10.750  1.00  0.76           H  
ATOM   1477 2HB  HIS A  97     -14.268 -18.942  -9.157  1.00  0.76           H  
ATOM   1478  HD2 HIS A  97     -15.405 -18.816 -12.812  1.00  0.76           H  
ATOM   1479  HE1 HIS A  97     -18.175 -16.471 -10.584  1.00  0.76           H  
ATOM   1480  HE2 HIS A  97     -17.689 -17.571 -12.828  1.00  0.76           H  
ATOM   1481  N   VAL A  98     -10.739 -17.020  -9.454  1.00  0.76           N  
ATOM   1482  CA  VAL A  98      -9.432 -17.356  -8.905  1.00  0.76           C  
ATOM   1483  C   VAL A  98      -9.289 -17.062  -7.424  1.00  0.76           C  
ATOM   1484  O   VAL A  98      -9.516 -15.951  -6.979  1.00  0.76           O  
ATOM   1485  CB  VAL A  98      -8.349 -16.588  -9.677  1.00  0.76           C  
ATOM   1486  CG1 VAL A  98      -6.972 -16.839  -9.086  1.00  0.76           C  
ATOM   1487  CG2 VAL A  98      -8.401 -17.026 -11.106  1.00  0.76           C  
ATOM   1488  H   VAL A  98     -10.893 -16.113  -9.897  1.00  0.76           H  
ATOM   1489  HA  VAL A  98      -9.271 -18.410  -9.056  1.00  0.76           H  
ATOM   1490  HB  VAL A  98      -8.553 -15.520  -9.613  1.00  0.76           H  
ATOM   1491 1HG1 VAL A  98      -6.228 -16.283  -9.653  1.00  0.76           H  
ATOM   1492 2HG1 VAL A  98      -6.954 -16.508  -8.053  1.00  0.76           H  
ATOM   1493 3HG1 VAL A  98      -6.740 -17.902  -9.130  1.00  0.76           H  
ATOM   1494 1HG2 VAL A  98      -7.666 -16.488 -11.696  1.00  0.76           H  
ATOM   1495 2HG2 VAL A  98      -8.203 -18.081 -11.164  1.00  0.76           H  
ATOM   1496 3HG2 VAL A  98      -9.383 -16.828 -11.474  1.00  0.76           H  
ATOM   1497  N   ASP A  99      -8.890 -18.052  -6.645  1.00  0.76           N  
ATOM   1498  CA  ASP A  99      -8.675 -17.831  -5.219  1.00  0.76           C  
ATOM   1499  C   ASP A  99      -7.548 -16.806  -5.072  1.00  0.76           C  
ATOM   1500  O   ASP A  99      -6.468 -17.064  -5.596  1.00  0.76           O  
ATOM   1501  CB  ASP A  99      -8.278 -19.124  -4.517  1.00  0.76           C  
ATOM   1502  CG  ASP A  99      -8.185 -19.008  -2.984  1.00  0.76           C  
ATOM   1503  OD1 ASP A  99      -7.394 -18.213  -2.494  1.00  0.76           O  
ATOM   1504  OD2 ASP A  99      -8.912 -19.709  -2.318  1.00  0.76           O  
ATOM   1505  H   ASP A  99      -8.734 -18.964  -7.050  1.00  0.76           H  
ATOM   1506  HA  ASP A  99      -9.603 -17.462  -4.794  1.00  0.76           H  
ATOM   1507 1HB  ASP A  99      -9.000 -19.906  -4.763  1.00  0.76           H  
ATOM   1508 2HB  ASP A  99      -7.327 -19.439  -4.891  1.00  0.76           H  
ATOM   1509  N   PRO A 100      -7.713 -15.695  -4.325  1.00  0.76           N  
ATOM   1510  CA  PRO A 100      -6.752 -14.610  -4.210  1.00  0.76           C  
ATOM   1511  C   PRO A 100      -5.401 -15.056  -3.635  1.00  0.76           C  
ATOM   1512  O   PRO A 100      -4.376 -14.387  -3.850  1.00  0.76           O  
ATOM   1513  CB  PRO A 100      -7.473 -13.616  -3.289  1.00  0.76           C  
ATOM   1514  CG  PRO A 100      -8.470 -14.441  -2.520  1.00  0.76           C  
ATOM   1515  CD  PRO A 100      -8.907 -15.530  -3.474  1.00  0.76           C  
ATOM   1516  HA  PRO A 100      -6.618 -14.189  -5.210  1.00  0.76           H  
ATOM   1517 1HB  PRO A 100      -6.748 -13.113  -2.634  1.00  0.76           H  
ATOM   1518 2HB  PRO A 100      -7.952 -12.831  -3.893  1.00  0.76           H  
ATOM   1519 1HG  PRO A 100      -7.999 -14.851  -1.612  1.00  0.76           H  
ATOM   1520 2HG  PRO A 100      -9.307 -13.805  -2.187  1.00  0.76           H  
ATOM   1521 1HD  PRO A 100      -9.107 -16.424  -2.882  1.00  0.76           H  
ATOM   1522 2HD  PRO A 100      -9.759 -15.234  -4.064  1.00  0.76           H  
ATOM   1523  N   GLU A 101      -5.362 -16.207  -2.947  1.00  0.75           N  
ATOM   1524  CA  GLU A 101      -4.098 -16.692  -2.407  1.00  0.75           C  
ATOM   1525  C   GLU A 101      -3.140 -16.914  -3.576  1.00  0.75           C  
ATOM   1526  O   GLU A 101      -1.924 -16.844  -3.414  1.00  0.75           O  
ATOM   1527  CB  GLU A 101      -4.266 -17.968  -1.589  1.00  0.75           C  
ATOM   1528  CG  GLU A 101      -3.013 -18.383  -0.789  1.00  0.75           C  
ATOM   1529  CD  GLU A 101      -2.672 -17.405   0.350  1.00  0.75           C  
ATOM   1530  OE1 GLU A 101      -3.561 -16.720   0.807  1.00  0.75           O  
ATOM   1531  OE2 GLU A 101      -1.532 -17.344   0.745  1.00  0.75           O  
ATOM   1532  H   GLU A 101      -6.203 -16.783  -2.799  1.00  0.75           H  
ATOM   1533  HA  GLU A 101      -3.678 -15.926  -1.759  1.00  0.75           H  
ATOM   1534 1HB  GLU A 101      -5.095 -17.845  -0.891  1.00  0.75           H  
ATOM   1535 2HB  GLU A 101      -4.527 -18.790  -2.259  1.00  0.75           H  
ATOM   1536 1HG  GLU A 101      -3.173 -19.375  -0.371  1.00  0.75           H  
ATOM   1537 2HG  GLU A 101      -2.172 -18.440  -1.471  1.00  0.75           H  
ATOM   1538  N   ASN A 102      -3.696 -17.219  -4.755  1.00  0.73           N  
ATOM   1539  CA  ASN A 102      -2.948 -17.449  -5.978  1.00  0.73           C  
ATOM   1540  C   ASN A 102      -2.072 -16.252  -6.330  1.00  0.73           C  
ATOM   1541  O   ASN A 102      -1.003 -16.399  -6.930  1.00  0.73           O  
ATOM   1542  CB  ASN A 102      -3.909 -17.674  -7.125  1.00  0.73           C  
ATOM   1543  CG  ASN A 102      -3.239 -18.073  -8.399  1.00  0.73           C  
ATOM   1544  OD1 ASN A 102      -2.696 -19.167  -8.518  1.00  0.73           O  
ATOM   1545  ND2 ASN A 102      -3.236 -17.181  -9.360  1.00  0.73           N  
ATOM   1546  H   ASN A 102      -4.713 -17.243  -4.825  1.00  0.73           H  
ATOM   1547  HA  ASN A 102      -2.306 -18.318  -5.843  1.00  0.73           H  
ATOM   1548 1HB  ASN A 102      -4.631 -18.444  -6.853  1.00  0.73           H  
ATOM   1549 2HB  ASN A 102      -4.468 -16.754  -7.300  1.00  0.73           H  
ATOM   1550 1HD2 ASN A 102      -2.785 -17.380 -10.228  1.00  0.73           H  
ATOM   1551 2HD2 ASN A 102      -3.658 -16.284  -9.212  1.00  0.73           H  
ATOM   1552  N   PHE A 103      -2.524 -15.043  -5.980  1.00  0.71           N  
ATOM   1553  CA  PHE A 103      -1.768 -13.857  -6.327  1.00  0.71           C  
ATOM   1554  C   PHE A 103      -0.564 -13.825  -5.423  1.00  0.71           C  
ATOM   1555  O   PHE A 103       0.559 -13.541  -5.853  1.00  0.71           O  
ATOM   1556  CB  PHE A 103      -2.563 -12.589  -6.071  1.00  0.71           C  
ATOM   1557  CG  PHE A 103      -3.816 -12.441  -6.829  1.00  0.71           C  
ATOM   1558  CD1 PHE A 103      -4.954 -12.096  -6.148  1.00  0.71           C  
ATOM   1559  CD2 PHE A 103      -3.894 -12.665  -8.182  1.00  0.71           C  
ATOM   1560  CE1 PHE A 103      -6.149 -11.966  -6.788  1.00  0.71           C  
ATOM   1561  CE2 PHE A 103      -5.098 -12.537  -8.836  1.00  0.71           C  
ATOM   1562  CZ  PHE A 103      -6.233 -12.185  -8.129  1.00  0.71           C  
ATOM   1563  H   PHE A 103      -3.377 -14.942  -5.437  1.00  0.71           H  
ATOM   1564  HA  PHE A 103      -1.447 -13.911  -7.367  1.00  0.71           H  
ATOM   1565 1HB  PHE A 103      -2.809 -12.527  -5.010  1.00  0.71           H  
ATOM   1566 2HB  PHE A 103      -1.938 -11.738  -6.303  1.00  0.71           H  
ATOM   1567  HD1 PHE A 103      -4.890 -11.929  -5.072  1.00  0.71           H  
ATOM   1568  HD2 PHE A 103      -2.995 -12.945  -8.733  1.00  0.71           H  
ATOM   1569  HE1 PHE A 103      -7.022 -11.692  -6.221  1.00  0.71           H  
ATOM   1570  HE2 PHE A 103      -5.147 -12.709  -9.901  1.00  0.71           H  
ATOM   1571  HZ  PHE A 103      -7.183 -12.078  -8.628  1.00  0.71           H  
ATOM   1572  N   ARG A 104      -0.815 -14.119  -4.147  1.00  0.69           N  
ATOM   1573  CA  ARG A 104       0.243 -14.112  -3.148  1.00  0.69           C  
ATOM   1574  C   ARG A 104       1.280 -15.192  -3.469  1.00  0.69           C  
ATOM   1575  O   ARG A 104       2.490 -14.953  -3.366  1.00  0.69           O  
ATOM   1576  CB  ARG A 104      -0.341 -14.360  -1.762  1.00  0.69           C  
ATOM   1577  CG  ARG A 104      -1.181 -13.237  -1.179  1.00  0.69           C  
ATOM   1578  CD  ARG A 104      -1.819 -13.683   0.099  1.00  0.69           C  
ATOM   1579  NE  ARG A 104      -2.562 -12.625   0.766  1.00  0.69           N  
ATOM   1580  CZ  ARG A 104      -3.494 -12.825   1.730  1.00  0.69           C  
ATOM   1581  NH1 ARG A 104      -3.832 -14.045   2.117  1.00  0.69           N  
ATOM   1582  NH2 ARG A 104      -4.081 -11.781   2.294  1.00  0.69           N  
ATOM   1583  H   ARG A 104      -1.778 -14.349  -3.884  1.00  0.69           H  
ATOM   1584  HA  ARG A 104       0.731 -13.137  -3.161  1.00  0.69           H  
ATOM   1585 1HB  ARG A 104      -0.962 -15.251  -1.778  1.00  0.69           H  
ATOM   1586 2HB  ARG A 104       0.470 -14.556  -1.063  1.00  0.69           H  
ATOM   1587 1HG  ARG A 104      -0.560 -12.364  -0.984  1.00  0.69           H  
ATOM   1588 2HG  ARG A 104      -1.972 -12.979  -1.889  1.00  0.69           H  
ATOM   1589 1HD  ARG A 104      -2.512 -14.491  -0.119  1.00  0.69           H  
ATOM   1590 2HD  ARG A 104      -1.054 -14.050   0.782  1.00  0.69           H  
ATOM   1591  HE  ARG A 104      -2.347 -11.670   0.513  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 104      -3.419 -14.889   1.681  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 104      -4.528 -14.169   2.833  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 104      -3.832 -10.844   2.007  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 104      -4.777 -11.921   3.011  1.00  0.69           H  
ATOM   1596  N   LEU A 105       0.810 -16.367  -3.914  1.00  0.67           N  
ATOM   1597  CA  LEU A 105       1.732 -17.447  -4.235  1.00  0.67           C  
ATOM   1598  C   LEU A 105       2.587 -17.125  -5.438  1.00  0.67           C  
ATOM   1599  O   LEU A 105       3.804 -17.314  -5.395  1.00  0.67           O  
ATOM   1600  CB  LEU A 105       0.997 -18.738  -4.558  1.00  0.67           C  
ATOM   1601  CG  LEU A 105       0.283 -19.424  -3.461  1.00  0.67           C  
ATOM   1602  CD1 LEU A 105      -0.455 -20.589  -4.056  1.00  0.67           C  
ATOM   1603  CD2 LEU A 105       1.258 -19.852  -2.429  1.00  0.67           C  
ATOM   1604  H   LEU A 105      -0.196 -16.515  -3.972  1.00  0.67           H  
ATOM   1605  HA  LEU A 105       2.384 -17.609  -3.378  1.00  0.67           H  
ATOM   1606 1HB  LEU A 105       0.266 -18.524  -5.338  1.00  0.67           H  
ATOM   1607 2HB  LEU A 105       1.721 -19.446  -4.953  1.00  0.67           H  
ATOM   1608  HG  LEU A 105      -0.438 -18.757  -3.012  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 105      -0.988 -21.109  -3.268  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 105      -1.154 -20.227  -4.805  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 105       0.249 -21.262  -4.522  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 105       0.736 -20.368  -1.624  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 105       1.969 -20.506  -2.881  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 105       1.769 -18.977  -2.029  1.00  0.67           H  
ATOM   1615  N   LEU A 106       1.981 -16.568  -6.495  1.00  0.65           N  
ATOM   1616  CA  LEU A 106       2.771 -16.240  -7.670  1.00  0.65           C  
ATOM   1617  C   LEU A 106       3.773 -15.188  -7.280  1.00  0.65           C  
ATOM   1618  O   LEU A 106       4.919 -15.211  -7.725  1.00  0.65           O  
ATOM   1619  CB  LEU A 106       1.919 -15.777  -8.845  1.00  0.65           C  
ATOM   1620  CG  LEU A 106       2.761 -15.513 -10.151  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106       3.577 -16.777 -10.550  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106       1.826 -15.182 -11.275  1.00  0.65           C  
ATOM   1623  H   LEU A 106       0.970 -16.413  -6.506  1.00  0.65           H  
ATOM   1624  HA  LEU A 106       3.315 -17.129  -7.984  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106       1.156 -16.515  -9.047  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106       1.422 -14.845  -8.561  1.00  0.65           H  
ATOM   1627  HG  LEU A 106       3.455 -14.688  -9.977  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106       4.147 -16.568 -11.456  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106       4.262 -17.042  -9.751  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106       2.916 -17.604 -10.739  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106       2.409 -15.005 -12.178  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106       1.145 -16.019 -11.440  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106       1.253 -14.291 -11.019  1.00  0.65           H  
ATOM   1634  N   GLY A 107       3.332 -14.264  -6.441  1.00  0.64           N  
ATOM   1635  CA  GLY A 107       4.171 -13.214  -5.942  1.00  0.64           C  
ATOM   1636  C   GLY A 107       5.436 -13.777  -5.308  1.00  0.64           C  
ATOM   1637  O   GLY A 107       6.546 -13.413  -5.704  1.00  0.64           O  
ATOM   1638  H   GLY A 107       2.360 -14.276  -6.133  1.00  0.64           H  
ATOM   1639 1HA  GLY A 107       4.422 -12.526  -6.747  1.00  0.64           H  
ATOM   1640 2HA  GLY A 107       3.597 -12.673  -5.194  1.00  0.64           H  
ATOM   1641  N   ASN A 108       5.276 -14.689  -4.346  1.00  0.63           N  
ATOM   1642  CA  ASN A 108       6.426 -15.287  -3.674  1.00  0.63           C  
ATOM   1643  C   ASN A 108       7.331 -16.016  -4.670  1.00  0.63           C  
ATOM   1644  O   ASN A 108       8.565 -15.995  -4.539  1.00  0.63           O  
ATOM   1645  CB  ASN A 108       5.958 -16.226  -2.584  1.00  0.63           C  
ATOM   1646  CG  ASN A 108       5.414 -15.490  -1.383  1.00  0.63           C  
ATOM   1647  OD1 ASN A 108       5.690 -14.300  -1.179  1.00  0.63           O  
ATOM   1648  ND2 ASN A 108       4.646 -16.183  -0.579  1.00  0.63           N  
ATOM   1649  H   ASN A 108       4.327 -14.947  -4.064  1.00  0.63           H  
ATOM   1650  HA  ASN A 108       7.015 -14.490  -3.221  1.00  0.63           H  
ATOM   1651 1HB  ASN A 108       5.170 -16.872  -2.986  1.00  0.63           H  
ATOM   1652 2HB  ASN A 108       6.781 -16.866  -2.272  1.00  0.63           H  
ATOM   1653 1HD2 ASN A 108       4.257 -15.751   0.234  1.00  0.63           H  
ATOM   1654 2HD2 ASN A 108       4.451 -17.141  -0.781  1.00  0.63           H  
ATOM   1655  N   VAL A 109       6.728 -16.636  -5.685  1.00  0.62           N  
ATOM   1656  CA  VAL A 109       7.508 -17.311  -6.703  1.00  0.62           C  
ATOM   1657  C   VAL A 109       8.342 -16.287  -7.477  1.00  0.62           C  
ATOM   1658  O   VAL A 109       9.517 -16.530  -7.740  1.00  0.62           O  
ATOM   1659  CB  VAL A 109       6.624 -18.128  -7.654  1.00  0.62           C  
ATOM   1660  CG1 VAL A 109       7.456 -18.630  -8.775  1.00  0.62           C  
ATOM   1661  CG2 VAL A 109       5.983 -19.318  -6.919  1.00  0.62           C  
ATOM   1662  H   VAL A 109       5.707 -16.652  -5.736  1.00  0.62           H  
ATOM   1663  HA  VAL A 109       8.187 -18.006  -6.209  1.00  0.62           H  
ATOM   1664  HB  VAL A 109       5.853 -17.493  -8.060  1.00  0.62           H  
ATOM   1665 1HG1 VAL A 109       6.829 -19.194  -9.436  1.00  0.62           H  
ATOM   1666 2HG1 VAL A 109       7.892 -17.785  -9.302  1.00  0.62           H  
ATOM   1667 3HG1 VAL A 109       8.248 -19.270  -8.391  1.00  0.62           H  
ATOM   1668 1HG2 VAL A 109       5.362 -19.880  -7.616  1.00  0.62           H  
ATOM   1669 2HG2 VAL A 109       6.764 -19.965  -6.526  1.00  0.62           H  
ATOM   1670 3HG2 VAL A 109       5.374 -18.963  -6.105  1.00  0.62           H  
ATOM   1671  N   LEU A 110       7.760 -15.132  -7.819  1.00  0.62           N  
ATOM   1672  CA  LEU A 110       8.499 -14.089  -8.535  1.00  0.62           C  
ATOM   1673  C   LEU A 110       9.689 -13.590  -7.737  1.00  0.62           C  
ATOM   1674  O   LEU A 110      10.766 -13.364  -8.295  1.00  0.62           O  
ATOM   1675  CB  LEU A 110       7.581 -12.902  -8.857  1.00  0.62           C  
ATOM   1676  CG  LEU A 110       6.554 -13.174  -9.914  1.00  0.62           C  
ATOM   1677  CD1 LEU A 110       5.553 -12.016  -9.995  1.00  0.62           C  
ATOM   1678  CD2 LEU A 110       7.296 -13.347 -11.206  1.00  0.62           C  
ATOM   1679  H   LEU A 110       6.775 -14.987  -7.590  1.00  0.62           H  
ATOM   1680  HA  LEU A 110       8.863 -14.513  -9.469  1.00  0.62           H  
ATOM   1681 1HB  LEU A 110       7.060 -12.602  -7.957  1.00  0.62           H  
ATOM   1682 2HB  LEU A 110       8.193 -12.068  -9.192  1.00  0.62           H  
ATOM   1683  HG  LEU A 110       6.011 -14.088  -9.677  1.00  0.62           H  
ATOM   1684 1HD1 LEU A 110       4.820 -12.222 -10.775  1.00  0.62           H  
ATOM   1685 2HD1 LEU A 110       5.045 -11.913  -9.038  1.00  0.62           H  
ATOM   1686 3HD1 LEU A 110       6.084 -11.090 -10.226  1.00  0.62           H  
ATOM   1687 1HD2 LEU A 110       6.595 -13.570 -12.009  1.00  0.62           H  
ATOM   1688 2HD2 LEU A 110       7.843 -12.433 -11.435  1.00  0.62           H  
ATOM   1689 3HD2 LEU A 110       7.997 -14.152 -11.094  1.00  0.62           H  
ATOM   1690  N   VAL A 111       9.532 -13.485  -6.420  1.00  0.61           N  
ATOM   1691  CA  VAL A 111      10.639 -13.033  -5.587  1.00  0.61           C  
ATOM   1692  C   VAL A 111      11.774 -14.057  -5.710  1.00  0.61           C  
ATOM   1693  O   VAL A 111      12.943 -13.698  -5.892  1.00  0.61           O  
ATOM   1694  CB  VAL A 111      10.210 -12.968  -4.103  1.00  0.61           C  
ATOM   1695  CG1 VAL A 111      11.405 -12.652  -3.218  1.00  0.61           C  
ATOM   1696  CG2 VAL A 111       9.077 -11.965  -3.890  1.00  0.61           C  
ATOM   1697  H   VAL A 111       8.613 -13.678  -6.015  1.00  0.61           H  
ATOM   1698  HA  VAL A 111      10.981 -12.058  -5.934  1.00  0.61           H  
ATOM   1699  HB  VAL A 111       9.851 -13.954  -3.818  1.00  0.61           H  
ATOM   1700 1HG1 VAL A 111      11.095 -12.655  -2.176  1.00  0.61           H  
ATOM   1701 2HG1 VAL A 111      12.177 -13.407  -3.369  1.00  0.61           H  
ATOM   1702 3HG1 VAL A 111      11.794 -11.671  -3.473  1.00  0.61           H  
ATOM   1703 1HG2 VAL A 111       8.774 -11.993  -2.856  1.00  0.61           H  
ATOM   1704 2HG2 VAL A 111       9.388 -10.998  -4.123  1.00  0.61           H  
ATOM   1705 3HG2 VAL A 111       8.239 -12.230  -4.509  1.00  0.61           H  
ATOM   1706  N   CYS A 112      11.410 -15.342  -5.622  1.00  0.61           N  
ATOM   1707  CA  CYS A 112      12.371 -16.437  -5.683  1.00  0.61           C  
ATOM   1708  C   CYS A 112      13.057 -16.545  -7.050  1.00  0.61           C  
ATOM   1709  O   CYS A 112      14.275 -16.737  -7.129  1.00  0.61           O  
ATOM   1710  CB  CYS A 112      11.644 -17.745  -5.397  1.00  0.61           C  
ATOM   1711  SG  CYS A 112      11.020 -17.854  -3.714  1.00  0.61           S  
ATOM   1712  H   CYS A 112      10.423 -15.566  -5.471  1.00  0.61           H  
ATOM   1713  HA  CYS A 112      13.128 -16.270  -4.919  1.00  0.61           H  
ATOM   1714 1HB  CYS A 112      10.806 -17.861  -6.075  1.00  0.61           H  
ATOM   1715 2HB  CYS A 112      12.321 -18.579  -5.564  1.00  0.61           H  
ATOM   1716  HG  CYS A 112      10.008 -16.961  -3.906  1.00  0.61           H  
ATOM   1717  N   VAL A 113      12.289 -16.383  -8.126  1.00  0.62           N  
ATOM   1718  CA  VAL A 113      12.843 -16.465  -9.470  1.00  0.62           C  
ATOM   1719  C   VAL A 113      13.832 -15.335  -9.701  1.00  0.62           C  
ATOM   1720  O   VAL A 113      14.915 -15.554 -10.255  1.00  0.62           O  
ATOM   1721  CB  VAL A 113      11.729 -16.464 -10.536  1.00  0.62           C  
ATOM   1722  CG1 VAL A 113      12.314 -16.336 -11.924  1.00  0.62           C  
ATOM   1723  CG2 VAL A 113      10.970 -17.778 -10.463  1.00  0.62           C  
ATOM   1724  H   VAL A 113      11.291 -16.230  -8.003  1.00  0.62           H  
ATOM   1725  HA  VAL A 113      13.377 -17.410  -9.562  1.00  0.62           H  
ATOM   1726  HB  VAL A 113      11.054 -15.623 -10.357  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 113      11.507 -16.352 -12.664  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 113      12.861 -15.401 -11.994  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 113      12.989 -17.171 -12.115  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 113      10.197 -17.777 -11.211  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 113      11.663 -18.597 -10.656  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 113      10.532 -17.901  -9.482  1.00  0.62           H  
ATOM   1733  N   LEU A 114      13.487 -14.122  -9.276  1.00  0.62           N  
ATOM   1734  CA  LEU A 114      14.423 -13.033  -9.456  1.00  0.62           C  
ATOM   1735  C   LEU A 114      15.681 -13.269  -8.637  1.00  0.62           C  
ATOM   1736  O   LEU A 114      16.778 -12.981  -9.111  1.00  0.62           O  
ATOM   1737  CB  LEU A 114      13.780 -11.704  -9.108  1.00  0.62           C  
ATOM   1738  CG  LEU A 114      12.689 -11.290 -10.085  1.00  0.62           C  
ATOM   1739  CD1 LEU A 114      12.067 -10.088  -9.603  1.00  0.62           C  
ATOM   1740  CD2 LEU A 114      13.257 -11.072 -11.443  1.00  0.62           C  
ATOM   1741  H   LEU A 114      12.581 -13.953  -8.834  1.00  0.62           H  
ATOM   1742  HA  LEU A 114      14.704 -12.998 -10.506  1.00  0.62           H  
ATOM   1743 1HB  LEU A 114      13.327 -11.789  -8.114  1.00  0.62           H  
ATOM   1744 2HB  LEU A 114      14.544 -10.928  -9.079  1.00  0.62           H  
ATOM   1745  HG  LEU A 114      11.932 -12.074 -10.128  1.00  0.62           H  
ATOM   1746 1HD1 LEU A 114      11.269  -9.803 -10.284  1.00  0.62           H  
ATOM   1747 2HD1 LEU A 114      11.675 -10.295  -8.621  1.00  0.62           H  
ATOM   1748 3HD1 LEU A 114      12.784  -9.301  -9.549  1.00  0.62           H  
ATOM   1749 1HD2 LEU A 114      12.461 -10.775 -12.125  1.00  0.62           H  
ATOM   1750 2HD2 LEU A 114      13.997 -10.279 -11.377  1.00  0.62           H  
ATOM   1751 3HD2 LEU A 114      13.720 -11.991 -11.801  1.00  0.62           H  
ATOM   1752  N   ALA A 115      15.555 -13.844  -7.437  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      16.747 -14.123  -6.653  1.00  0.63           C  
ATOM   1754  C   ALA A 115      17.680 -15.064  -7.410  1.00  0.63           C  
ATOM   1755  O   ALA A 115      18.895 -14.852  -7.475  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      16.358 -14.755  -5.322  1.00  0.63           C  
ATOM   1757  H   ALA A 115      14.632 -14.048  -7.048  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      17.271 -13.186  -6.486  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      17.255 -14.942  -4.735  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      15.695 -14.099  -4.775  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      15.847 -15.692  -5.505  1.00  0.63           H  
ATOM   1762  N   ARG A 116      17.100 -16.074  -8.055  1.00  0.64           N  
ATOM   1763  CA  ARG A 116      17.887 -17.034  -8.815  1.00  0.64           C  
ATOM   1764  C   ARG A 116      18.577 -16.399 -10.024  1.00  0.64           C  
ATOM   1765  O   ARG A 116      19.722 -16.728 -10.341  1.00  0.64           O  
ATOM   1766  CB  ARG A 116      16.995 -18.173  -9.278  1.00  0.64           C  
ATOM   1767  CG  ARG A 116      16.525 -19.103  -8.159  1.00  0.64           C  
ATOM   1768  CD  ARG A 116      15.623 -20.175  -8.668  1.00  0.64           C  
ATOM   1769  NE  ARG A 116      15.097 -21.005  -7.590  1.00  0.64           N  
ATOM   1770  CZ  ARG A 116      15.732 -22.066  -7.051  1.00  0.64           C  
ATOM   1771  NH1 ARG A 116      16.917 -22.424  -7.497  1.00  0.64           N  
ATOM   1772  NH2 ARG A 116      15.162 -22.747  -6.072  1.00  0.64           N  
ATOM   1773  H   ARG A 116      16.090 -16.205  -7.970  1.00  0.64           H  
ATOM   1774  HA  ARG A 116      18.652 -17.441  -8.156  1.00  0.64           H  
ATOM   1775 1HB  ARG A 116      16.108 -17.765  -9.758  1.00  0.64           H  
ATOM   1776 2HB  ARG A 116      17.521 -18.771 -10.018  1.00  0.64           H  
ATOM   1777 1HG  ARG A 116      17.390 -19.574  -7.696  1.00  0.64           H  
ATOM   1778 2HG  ARG A 116      15.987 -18.527  -7.412  1.00  0.64           H  
ATOM   1779 1HD  ARG A 116      14.778 -19.718  -9.190  1.00  0.64           H  
ATOM   1780 2HD  ARG A 116      16.168 -20.816  -9.358  1.00  0.64           H  
ATOM   1781  HE  ARG A 116      14.191 -20.761  -7.215  1.00  0.64           H  
ATOM   1782 1HH1 ARG A 116      17.357 -21.902  -8.242  1.00  0.64           H  
ATOM   1783 2HH1 ARG A 116      17.391 -23.217  -7.090  1.00  0.64           H  
ATOM   1784 1HH2 ARG A 116      14.253 -22.472  -5.726  1.00  0.64           H  
ATOM   1785 2HH2 ARG A 116      15.637 -23.540  -5.665  1.00  0.64           H  
ATOM   1786  N   ASN A 117      17.884 -15.474 -10.685  1.00  0.66           N  
ATOM   1787  CA  ASN A 117      18.405 -14.816 -11.880  1.00  0.66           C  
ATOM   1788  C   ASN A 117      19.371 -13.661 -11.636  1.00  0.66           C  
ATOM   1789  O   ASN A 117      20.293 -13.448 -12.427  1.00  0.66           O  
ATOM   1790  CB  ASN A 117      17.246 -14.342 -12.719  1.00  0.66           C  
ATOM   1791  CG  ASN A 117      16.575 -15.476 -13.399  1.00  0.66           C  
ATOM   1792  OD1 ASN A 117      17.238 -16.418 -13.852  1.00  0.66           O  
ATOM   1793  ND2 ASN A 117      15.291 -15.429 -13.471  1.00  0.66           N  
ATOM   1794  H   ASN A 117      16.936 -15.257 -10.373  1.00  0.66           H  
ATOM   1795  HA  ASN A 117      18.953 -15.564 -12.451  1.00  0.66           H  
ATOM   1796 1HB  ASN A 117      16.521 -13.834 -12.078  1.00  0.66           H  
ATOM   1797 2HB  ASN A 117      17.593 -13.623 -13.460  1.00  0.66           H  
ATOM   1798 1HD2 ASN A 117      14.790 -16.175 -13.926  1.00  0.66           H  
ATOM   1799 2HD2 ASN A 117      14.814 -14.653 -13.058  1.00  0.66           H  
ATOM   1800  N   PHE A 118      19.174 -12.916 -10.555  1.00  0.68           N  
ATOM   1801  CA  PHE A 118      20.005 -11.751 -10.303  1.00  0.68           C  
ATOM   1802  C   PHE A 118      21.053 -11.958  -9.212  1.00  0.68           C  
ATOM   1803  O   PHE A 118      21.986 -11.151  -9.079  1.00  0.68           O  
ATOM   1804  CB  PHE A 118      19.080 -10.566 -10.080  1.00  0.68           C  
ATOM   1805  CG  PHE A 118      18.386 -10.297 -11.361  1.00  0.68           C  
ATOM   1806  CD1 PHE A 118      17.087 -10.713 -11.599  1.00  0.68           C  
ATOM   1807  CD2 PHE A 118      19.071  -9.658 -12.367  1.00  0.68           C  
ATOM   1808  CE1 PHE A 118      16.508 -10.492 -12.827  1.00  0.68           C  
ATOM   1809  CE2 PHE A 118      18.487  -9.440 -13.576  1.00  0.68           C  
ATOM   1810  CZ  PHE A 118      17.210  -9.859 -13.804  1.00  0.68           C  
ATOM   1811  H   PHE A 118      18.401 -13.124  -9.930  1.00  0.68           H  
ATOM   1812  HA  PHE A 118      20.550 -11.533 -11.221  1.00  0.68           H  
ATOM   1813 1HB  PHE A 118      18.337 -10.799  -9.315  1.00  0.68           H  
ATOM   1814 2HB  PHE A 118      19.638  -9.683  -9.778  1.00  0.68           H  
ATOM   1815  HD1 PHE A 118      16.540 -11.227 -10.817  1.00  0.68           H  
ATOM   1816  HD2 PHE A 118      20.100  -9.335 -12.189  1.00  0.68           H  
ATOM   1817  HE1 PHE A 118      15.503 -10.826 -13.030  1.00  0.68           H  
ATOM   1818  HE2 PHE A 118      19.042  -8.945 -14.364  1.00  0.68           H  
ATOM   1819  HZ  PHE A 118      16.767  -9.692 -14.765  1.00  0.68           H  
ATOM   1820  N   GLY A 119      20.950 -13.063  -8.476  1.00  0.70           N  
ATOM   1821  CA  GLY A 119      21.977 -13.425  -7.523  1.00  0.70           C  
ATOM   1822  C   GLY A 119      22.264 -12.369  -6.485  1.00  0.70           C  
ATOM   1823  O   GLY A 119      21.377 -11.890  -5.778  1.00  0.70           O  
ATOM   1824  H   GLY A 119      20.147 -13.685  -8.556  1.00  0.70           H  
ATOM   1825 1HA  GLY A 119      21.674 -14.346  -7.023  1.00  0.70           H  
ATOM   1826 2HA  GLY A 119      22.893 -13.658  -8.064  1.00  0.70           H  
ATOM   1827  N   LYS A 120      23.533 -11.976  -6.442  1.00  0.71           N  
ATOM   1828  CA  LYS A 120      24.067 -11.002  -5.502  1.00  0.71           C  
ATOM   1829  C   LYS A 120      23.414  -9.626  -5.581  1.00  0.71           C  
ATOM   1830  O   LYS A 120      23.472  -8.867  -4.615  1.00  0.71           O  
ATOM   1831  CB  LYS A 120      25.572 -10.847  -5.725  1.00  0.71           C  
ATOM   1832  CG  LYS A 120      26.402 -12.061  -5.322  1.00  0.71           C  
ATOM   1833  CD  LYS A 120      27.887 -11.829  -5.591  1.00  0.71           C  
ATOM   1834  CE  LYS A 120      28.724 -13.036  -5.188  1.00  0.71           C  
ATOM   1835  NZ  LYS A 120      30.169 -12.829  -5.477  1.00  0.71           N  
ATOM   1836  H   LYS A 120      24.175 -12.404  -7.093  1.00  0.71           H  
ATOM   1837  HA  LYS A 120      23.902 -11.384  -4.494  1.00  0.71           H  
ATOM   1838 1HB  LYS A 120      25.760 -10.643  -6.780  1.00  0.71           H  
ATOM   1839 2HB  LYS A 120      25.934  -9.989  -5.158  1.00  0.71           H  
ATOM   1840 1HG  LYS A 120      26.260 -12.262  -4.259  1.00  0.71           H  
ATOM   1841 2HG  LYS A 120      26.070 -12.932  -5.885  1.00  0.71           H  
ATOM   1842 1HD  LYS A 120      28.037 -11.632  -6.653  1.00  0.71           H  
ATOM   1843 2HD  LYS A 120      28.227 -10.960  -5.027  1.00  0.71           H  
ATOM   1844 1HE  LYS A 120      28.599 -13.216  -4.121  1.00  0.71           H  
ATOM   1845 2HE  LYS A 120      28.376 -13.911  -5.737  1.00  0.71           H  
ATOM   1846 1HZ  LYS A 120      30.690 -13.648  -5.197  1.00  0.71           H  
ATOM   1847 2HZ  LYS A 120      30.296 -12.672  -6.467  1.00  0.71           H  
ATOM   1848 3HZ  LYS A 120      30.504 -12.027  -4.964  1.00  0.71           H  
ATOM   1849  N   GLU A 121      22.823  -9.265  -6.726  1.00  0.72           N  
ATOM   1850  CA  GLU A 121      22.199  -7.946  -6.782  1.00  0.72           C  
ATOM   1851  C   GLU A 121      20.894  -7.941  -5.981  1.00  0.72           C  
ATOM   1852  O   GLU A 121      20.414  -6.895  -5.538  1.00  0.72           O  
ATOM   1853  CB  GLU A 121      21.886  -7.478  -8.210  1.00  0.72           C  
ATOM   1854  CG  GLU A 121      23.068  -7.218  -9.124  1.00  0.72           C  
ATOM   1855  CD  GLU A 121      22.627  -6.479 -10.369  1.00  0.72           C  
ATOM   1856  OE1 GLU A 121      21.534  -5.950 -10.357  1.00  0.72           O  
ATOM   1857  OE2 GLU A 121      23.346  -6.408 -11.348  1.00  0.72           O  
ATOM   1858  H   GLU A 121      22.763  -9.909  -7.518  1.00  0.72           H  
ATOM   1859  HA  GLU A 121      22.876  -7.223  -6.328  1.00  0.72           H  
ATOM   1860 1HB  GLU A 121      21.270  -8.234  -8.696  1.00  0.72           H  
ATOM   1861 2HB  GLU A 121      21.295  -6.564  -8.165  1.00  0.72           H  
ATOM   1862 1HG  GLU A 121      23.813  -6.626  -8.594  1.00  0.72           H  
ATOM   1863 2HG  GLU A 121      23.519  -8.171  -9.401  1.00  0.72           H  
ATOM   1864  N   PHE A 122      20.285  -9.113  -5.804  1.00  0.72           N  
ATOM   1865  CA  PHE A 122      18.989  -9.195  -5.149  1.00  0.72           C  
ATOM   1866  C   PHE A 122      19.199  -9.350  -3.640  1.00  0.72           C  
ATOM   1867  O   PHE A 122      18.950 -10.414  -3.057  1.00  0.72           O  
ATOM   1868  CB  PHE A 122      18.193 -10.350  -5.763  1.00  0.72           C  
ATOM   1869  CG  PHE A 122      16.666 -10.303  -5.569  1.00  0.72           C  
ATOM   1870  CD1 PHE A 122      15.896  -9.321  -6.164  1.00  0.72           C  
ATOM   1871  CD2 PHE A 122      16.015 -11.255  -4.848  1.00  0.72           C  
ATOM   1872  CE1 PHE A 122      14.503  -9.308  -6.009  1.00  0.72           C  
ATOM   1873  CE2 PHE A 122      14.637 -11.248  -4.717  1.00  0.72           C  
ATOM   1874  CZ  PHE A 122      13.890 -10.272  -5.297  1.00  0.72           C  
ATOM   1875  H   PHE A 122      20.735  -9.979  -6.098  1.00  0.72           H  
ATOM   1876  HA  PHE A 122      18.448  -8.269  -5.328  1.00  0.72           H  
ATOM   1877 1HB  PHE A 122      18.398 -10.396  -6.832  1.00  0.72           H  
ATOM   1878 2HB  PHE A 122      18.558 -11.285  -5.336  1.00  0.72           H  
ATOM   1879  HD1 PHE A 122      16.392  -8.555  -6.752  1.00  0.72           H  
ATOM   1880  HD2 PHE A 122      16.603 -12.037  -4.376  1.00  0.72           H  
ATOM   1881  HE1 PHE A 122      13.899  -8.537  -6.461  1.00  0.72           H  
ATOM   1882  HE2 PHE A 122      14.148 -12.031  -4.142  1.00  0.72           H  
ATOM   1883  HZ  PHE A 122      12.809 -10.269  -5.187  1.00  0.72           H  
ATOM   1884  N   THR A 123      19.674  -8.262  -3.038  1.00  0.71           N  
ATOM   1885  CA  THR A 123      20.065  -8.198  -1.634  1.00  0.71           C  
ATOM   1886  C   THR A 123      18.814  -8.190  -0.780  1.00  0.71           C  
ATOM   1887  O   THR A 123      17.764  -7.870  -1.316  1.00  0.71           O  
ATOM   1888  CB  THR A 123      20.838  -6.885  -1.389  1.00  0.71           C  
ATOM   1889  OG1 THR A 123      19.952  -5.742  -1.630  1.00  0.71           O  
ATOM   1890  CG2 THR A 123      22.011  -6.813  -2.335  1.00  0.71           C  
ATOM   1891  H   THR A 123      19.831  -7.460  -3.654  1.00  0.71           H  
ATOM   1892  HA  THR A 123      20.688  -9.060  -1.410  1.00  0.71           H  
ATOM   1893  HB  THR A 123      21.212  -6.836  -0.384  1.00  0.71           H  
ATOM   1894  HG1 THR A 123      20.496  -4.955  -1.794  1.00  0.71           H  
ATOM   1895 1HG2 THR A 123      22.555  -5.884  -2.172  1.00  0.71           H  
ATOM   1896 2HG2 THR A 123      22.676  -7.658  -2.161  1.00  0.71           H  
ATOM   1897 3HG2 THR A 123      21.658  -6.845  -3.356  1.00  0.71           H  
ATOM   1898  N   PRO A 124      18.868  -8.473   0.535  1.00  0.69           N  
ATOM   1899  CA  PRO A 124      17.740  -8.379   1.450  1.00  0.69           C  
ATOM   1900  C   PRO A 124      16.998  -7.047   1.324  1.00  0.69           C  
ATOM   1901  O   PRO A 124      15.774  -6.999   1.452  1.00  0.69           O  
ATOM   1902  CB  PRO A 124      18.418  -8.544   2.810  1.00  0.69           C  
ATOM   1903  CG  PRO A 124      19.607  -9.438   2.515  1.00  0.69           C  
ATOM   1904  CD  PRO A 124      20.111  -8.979   1.165  1.00  0.69           C  
ATOM   1905  HA  PRO A 124      17.059  -9.220   1.267  1.00  0.69           H  
ATOM   1906 1HB  PRO A 124      18.704  -7.560   3.212  1.00  0.69           H  
ATOM   1907 2HB  PRO A 124      17.715  -8.993   3.526  1.00  0.69           H  
ATOM   1908 1HG  PRO A 124      20.363  -9.336   3.309  1.00  0.69           H  
ATOM   1909 2HG  PRO A 124      19.290 -10.492   2.511  1.00  0.69           H  
ATOM   1910 1HD  PRO A 124      20.849  -8.190   1.308  1.00  0.69           H  
ATOM   1911 2HD  PRO A 124      20.512  -9.844   0.625  1.00  0.69           H  
ATOM   1912  N   GLN A 125      17.721  -5.955   1.038  1.00  0.68           N  
ATOM   1913  CA  GLN A 125      17.048  -4.675   0.859  1.00  0.68           C  
ATOM   1914  C   GLN A 125      16.190  -4.738  -0.402  1.00  0.68           C  
ATOM   1915  O   GLN A 125      15.015  -4.353  -0.388  1.00  0.68           O  
ATOM   1916  CB  GLN A 125      18.046  -3.519   0.765  1.00  0.68           C  
ATOM   1917  CG  GLN A 125      17.380  -2.158   0.626  1.00  0.68           C  
ATOM   1918  CD  GLN A 125      18.372  -1.006   0.554  1.00  0.68           C  
ATOM   1919  OE1 GLN A 125      19.592  -1.202   0.604  1.00  0.68           O  
ATOM   1920  NE2 GLN A 125      17.842   0.201   0.435  1.00  0.68           N  
ATOM   1921  H   GLN A 125      18.724  -6.007   0.940  1.00  0.68           H  
ATOM   1922  HA  GLN A 125      16.389  -4.500   1.709  1.00  0.68           H  
ATOM   1923 1HB  GLN A 125      18.675  -3.505   1.654  1.00  0.68           H  
ATOM   1924 2HB  GLN A 125      18.695  -3.669  -0.097  1.00  0.68           H  
ATOM   1925 1HG  GLN A 125      16.788  -2.154  -0.290  1.00  0.68           H  
ATOM   1926 2HG  GLN A 125      16.732  -1.995   1.487  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 125      18.433   1.038   0.373  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 125      16.853   0.316   0.398  1.00  0.68           H  
ATOM   1929  N   MET A 126      16.778  -5.252  -1.493  1.00  0.66           N  
ATOM   1930  CA  MET A 126      16.049  -5.399  -2.751  1.00  0.66           C  
ATOM   1931  C   MET A 126      14.887  -6.369  -2.609  1.00  0.66           C  
ATOM   1932  O   MET A 126      13.801  -6.130  -3.143  1.00  0.66           O  
ATOM   1933  CB  MET A 126      16.992  -5.852  -3.853  1.00  0.66           C  
ATOM   1934  CG  MET A 126      16.401  -5.939  -5.231  1.00  0.66           C  
ATOM   1935  SD  MET A 126      15.909  -4.408  -5.836  1.00  0.66           S  
ATOM   1936  CE  MET A 126      14.201  -4.619  -5.536  1.00  0.66           C  
ATOM   1937  H   MET A 126      17.758  -5.562  -1.453  1.00  0.66           H  
ATOM   1938  HA  MET A 126      15.638  -4.428  -3.023  1.00  0.66           H  
ATOM   1939 1HB  MET A 126      17.863  -5.201  -3.887  1.00  0.66           H  
ATOM   1940 2HB  MET A 126      17.346  -6.844  -3.608  1.00  0.66           H  
ATOM   1941 1HG  MET A 126      17.133  -6.358  -5.916  1.00  0.66           H  
ATOM   1942 2HG  MET A 126      15.534  -6.589  -5.203  1.00  0.66           H  
ATOM   1943 1HE  MET A 126      13.700  -3.725  -5.784  1.00  0.66           H  
ATOM   1944 2HE  MET A 126      13.826  -5.443  -6.133  1.00  0.66           H  
ATOM   1945 3HE  MET A 126      14.049  -4.831  -4.493  1.00  0.66           H  
ATOM   1946  N   GLN A 127      15.105  -7.456  -1.870  1.00  0.65           N  
ATOM   1947  CA  GLN A 127      14.076  -8.456  -1.675  1.00  0.65           C  
ATOM   1948  C   GLN A 127      12.903  -7.816  -0.972  1.00  0.65           C  
ATOM   1949  O   GLN A 127      11.768  -7.951  -1.416  1.00  0.65           O  
ATOM   1950  CB  GLN A 127      14.609  -9.597  -0.797  1.00  0.65           C  
ATOM   1951  CG  GLN A 127      15.653 -10.474  -1.448  1.00  0.65           C  
ATOM   1952  CD  GLN A 127      16.349 -11.401  -0.489  1.00  0.65           C  
ATOM   1953  OE1 GLN A 127      15.761 -11.863   0.497  1.00  0.65           O  
ATOM   1954  NE2 GLN A 127      17.623 -11.682  -0.761  1.00  0.65           N  
ATOM   1955  H   GLN A 127      16.020  -7.593  -1.459  1.00  0.65           H  
ATOM   1956  HA  GLN A 127      13.753  -8.835  -2.643  1.00  0.65           H  
ATOM   1957 1HB  GLN A 127      15.036  -9.178   0.103  1.00  0.65           H  
ATOM   1958 2HB  GLN A 127      13.778 -10.232  -0.493  1.00  0.65           H  
ATOM   1959 1HG  GLN A 127      15.137 -11.101  -2.128  1.00  0.65           H  
ATOM   1960 2HG  GLN A 127      16.392  -9.867  -1.970  1.00  0.65           H  
ATOM   1961 1HE2 GLN A 127      18.141 -12.288  -0.164  1.00  0.65           H  
ATOM   1962 2HE2 GLN A 127      18.078 -11.274  -1.590  1.00  0.65           H  
ATOM   1963  N   ALA A 128      13.175  -7.042   0.083  1.00  0.64           N  
ATOM   1964  CA  ALA A 128      12.102  -6.389   0.813  1.00  0.64           C  
ATOM   1965  C   ALA A 128      11.355  -5.403  -0.071  1.00  0.64           C  
ATOM   1966  O   ALA A 128      10.121  -5.363  -0.083  1.00  0.64           O  
ATOM   1967  CB  ALA A 128      12.674  -5.667   2.021  1.00  0.64           C  
ATOM   1968  H   ALA A 128      14.133  -6.940   0.418  1.00  0.64           H  
ATOM   1969  HA  ALA A 128      11.402  -7.154   1.144  1.00  0.64           H  
ATOM   1970 1HB  ALA A 128      11.869  -5.196   2.579  1.00  0.64           H  
ATOM   1971 2HB  ALA A 128      13.193  -6.384   2.656  1.00  0.64           H  
ATOM   1972 3HB  ALA A 128      13.380  -4.905   1.683  1.00  0.64           H  
ATOM   1973  N   ALA A 129      12.091  -4.623  -0.860  1.00  0.63           N  
ATOM   1974  CA  ALA A 129      11.441  -3.651  -1.722  1.00  0.63           C  
ATOM   1975  C   ALA A 129      10.546  -4.337  -2.748  1.00  0.63           C  
ATOM   1976  O   ALA A 129       9.417  -3.898  -3.002  1.00  0.63           O  
ATOM   1977  CB  ALA A 129      12.485  -2.813  -2.412  1.00  0.63           C  
ATOM   1978  H   ALA A 129      13.111  -4.674  -0.831  1.00  0.63           H  
ATOM   1979  HA  ALA A 129      10.818  -3.007  -1.100  1.00  0.63           H  
ATOM   1980 1HB  ALA A 129      12.005  -2.067  -3.029  1.00  0.63           H  
ATOM   1981 2HB  ALA A 129      13.104  -2.325  -1.666  1.00  0.63           H  
ATOM   1982 3HB  ALA A 129      13.103  -3.445  -3.020  1.00  0.63           H  
ATOM   1983  N   TYR A 130      11.034  -5.449  -3.307  1.00  0.62           N  
ATOM   1984  CA  TYR A 130      10.284  -6.174  -4.312  1.00  0.62           C  
ATOM   1985  C   TYR A 130       9.065  -6.806  -3.654  1.00  0.62           C  
ATOM   1986  O   TYR A 130       7.972  -6.755  -4.206  1.00  0.62           O  
ATOM   1987  CB  TYR A 130      11.153  -7.209  -5.025  1.00  0.62           C  
ATOM   1988  CG  TYR A 130      10.493  -7.784  -6.247  1.00  0.62           C  
ATOM   1989  CD1 TYR A 130      10.396  -7.015  -7.395  1.00  0.62           C  
ATOM   1990  CD2 TYR A 130      10.004  -9.041  -6.227  1.00  0.62           C  
ATOM   1991  CE1 TYR A 130       9.784  -7.533  -8.515  1.00  0.62           C  
ATOM   1992  CE2 TYR A 130       9.379  -9.583  -7.331  1.00  0.62           C  
ATOM   1993  CZ  TYR A 130       9.258  -8.833  -8.479  1.00  0.62           C  
ATOM   1994  OH  TYR A 130       8.646  -9.370  -9.597  1.00  0.62           O  
ATOM   1995  H   TYR A 130      11.967  -5.776  -3.057  1.00  0.62           H  
ATOM   1996  HA  TYR A 130       9.925  -5.465  -5.056  1.00  0.62           H  
ATOM   1997 1HB  TYR A 130      12.093  -6.759  -5.319  1.00  0.62           H  
ATOM   1998 2HB  TYR A 130      11.384  -8.025  -4.337  1.00  0.62           H  
ATOM   1999  HD1 TYR A 130      10.804  -6.005  -7.408  1.00  0.62           H  
ATOM   2000  HD2 TYR A 130      10.115  -9.591  -5.340  1.00  0.62           H  
ATOM   2001  HE1 TYR A 130       9.712  -6.932  -9.417  1.00  0.62           H  
ATOM   2002  HE2 TYR A 130       8.988 -10.599  -7.294  1.00  0.62           H  
ATOM   2003  HH  TYR A 130       8.621  -8.715 -10.299  1.00  0.62           H  
ATOM   2004  N   GLN A 131       9.242  -7.404  -2.469  1.00  0.62           N  
ATOM   2005  CA  GLN A 131       8.142  -8.062  -1.770  1.00  0.62           C  
ATOM   2006  C   GLN A 131       7.030  -7.078  -1.455  1.00  0.62           C  
ATOM   2007  O   GLN A 131       5.853  -7.412  -1.590  1.00  0.62           O  
ATOM   2008  CB  GLN A 131       8.636  -8.708  -0.467  1.00  0.62           C  
ATOM   2009  CG  GLN A 131       9.493  -9.966  -0.652  1.00  0.62           C  
ATOM   2010  CD  GLN A 131      10.167 -10.400   0.639  1.00  0.62           C  
ATOM   2011  OE1 GLN A 131      10.413  -9.578   1.526  1.00  0.62           O  
ATOM   2012  NE2 GLN A 131      10.470 -11.689   0.764  1.00  0.62           N  
ATOM   2013  H   GLN A 131      10.166  -7.419  -2.048  1.00  0.62           H  
ATOM   2014  HA  GLN A 131       7.743  -8.841  -2.416  1.00  0.62           H  
ATOM   2015 1HB  GLN A 131       9.232  -7.980   0.083  1.00  0.62           H  
ATOM   2016 2HB  GLN A 131       7.782  -8.966   0.156  1.00  0.62           H  
ATOM   2017 1HG  GLN A 131       8.827 -10.767  -0.945  1.00  0.62           H  
ATOM   2018 2HG  GLN A 131      10.240  -9.809  -1.421  1.00  0.62           H  
ATOM   2019 1HE2 GLN A 131      10.918 -12.016   1.597  1.00  0.62           H  
ATOM   2020 2HE2 GLN A 131      10.255 -12.335   0.034  1.00  0.62           H  
ATOM   2021  N   LYS A 132       7.378  -5.845  -1.078  1.00  0.62           N  
ATOM   2022  CA  LYS A 132       6.342  -4.855  -0.822  1.00  0.62           C  
ATOM   2023  C   LYS A 132       5.576  -4.543  -2.106  1.00  0.62           C  
ATOM   2024  O   LYS A 132       4.345  -4.482  -2.093  1.00  0.62           O  
ATOM   2025  CB  LYS A 132       6.943  -3.586  -0.240  1.00  0.62           C  
ATOM   2026  CG  LYS A 132       7.435  -3.690   1.182  1.00  0.62           C  
ATOM   2027  CD  LYS A 132       8.046  -2.373   1.608  1.00  0.62           C  
ATOM   2028  CE  LYS A 132       8.552  -2.407   3.030  1.00  0.62           C  
ATOM   2029  NZ  LYS A 132       9.173  -1.112   3.415  1.00  0.62           N  
ATOM   2030  H   LYS A 132       8.364  -5.607  -0.944  1.00  0.62           H  
ATOM   2031  HA  LYS A 132       5.638  -5.269  -0.101  1.00  0.62           H  
ATOM   2032 1HB  LYS A 132       7.815  -3.321  -0.837  1.00  0.62           H  
ATOM   2033 2HB  LYS A 132       6.226  -2.770  -0.302  1.00  0.62           H  
ATOM   2034 1HG  LYS A 132       6.605  -3.933   1.843  1.00  0.62           H  
ATOM   2035 2HG  LYS A 132       8.182  -4.476   1.256  1.00  0.62           H  
ATOM   2036 1HD  LYS A 132       8.888  -2.134   0.951  1.00  0.62           H  
ATOM   2037 2HD  LYS A 132       7.304  -1.578   1.517  1.00  0.62           H  
ATOM   2038 1HE  LYS A 132       7.720  -2.613   3.699  1.00  0.62           H  
ATOM   2039 2HE  LYS A 132       9.295  -3.199   3.129  1.00  0.62           H  
ATOM   2040 1HZ  LYS A 132       9.501  -1.151   4.361  1.00  0.62           H  
ATOM   2041 2HZ  LYS A 132       9.973  -0.906   2.789  1.00  0.62           H  
ATOM   2042 3HZ  LYS A 132       8.487  -0.370   3.324  1.00  0.62           H  
ATOM   2043  N   VAL A 133       6.289  -4.427  -3.232  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       5.640  -4.192  -4.521  1.00  0.63           C  
ATOM   2045  C   VAL A 133       4.730  -5.337  -4.912  1.00  0.63           C  
ATOM   2046  O   VAL A 133       3.594  -5.124  -5.348  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       6.688  -3.966  -5.609  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       6.073  -3.984  -6.929  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       7.282  -2.625  -5.404  1.00  0.63           C  
ATOM   2050  H   VAL A 133       7.311  -4.474  -3.191  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.042  -3.287  -4.440  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       7.450  -4.738  -5.564  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       6.856  -3.797  -7.646  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       5.622  -4.952  -7.109  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       5.318  -3.225  -6.992  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       8.002  -2.429  -6.164  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       6.496  -1.899  -5.476  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       7.754  -2.573  -4.423  1.00  0.63           H  
ATOM   2059  N   VAL A 134       5.218  -6.554  -4.735  1.00  0.63           N  
ATOM   2060  CA  VAL A 134       4.449  -7.739  -5.037  1.00  0.63           C  
ATOM   2061  C   VAL A 134       3.203  -7.822  -4.185  1.00  0.63           C  
ATOM   2062  O   VAL A 134       2.117  -8.087  -4.706  1.00  0.63           O  
ATOM   2063  CB  VAL A 134       5.314  -8.976  -4.823  1.00  0.63           C  
ATOM   2064  CG1 VAL A 134       4.516 -10.159  -4.882  1.00  0.63           C  
ATOM   2065  CG2 VAL A 134       6.374  -9.057  -5.911  1.00  0.63           C  
ATOM   2066  H   VAL A 134       6.167  -6.654  -4.382  1.00  0.63           H  
ATOM   2067  HA  VAL A 134       4.148  -7.698  -6.078  1.00  0.63           H  
ATOM   2068  HB  VAL A 134       5.780  -8.918  -3.843  1.00  0.63           H  
ATOM   2069 1HG1 VAL A 134       5.183 -10.991  -4.712  1.00  0.63           H  
ATOM   2070 2HG1 VAL A 134       3.749 -10.137  -4.109  1.00  0.63           H  
ATOM   2071 3HG1 VAL A 134       4.047 -10.231  -5.862  1.00  0.63           H  
ATOM   2072 1HG2 VAL A 134       6.985  -9.941  -5.741  1.00  0.63           H  
ATOM   2073 2HG2 VAL A 134       5.897  -9.129  -6.886  1.00  0.63           H  
ATOM   2074 3HG2 VAL A 134       6.997  -8.174  -5.889  1.00  0.63           H  
ATOM   2075  N   ALA A 135       3.343  -7.577  -2.880  1.00  0.64           N  
ATOM   2076  CA  ALA A 135       2.203  -7.577  -1.985  1.00  0.64           C  
ATOM   2077  C   ALA A 135       1.213  -6.508  -2.415  1.00  0.64           C  
ATOM   2078  O   ALA A 135       0.008  -6.742  -2.427  1.00  0.64           O  
ATOM   2079  CB  ALA A 135       2.654  -7.339  -0.560  1.00  0.64           C  
ATOM   2080  H   ALA A 135       4.267  -7.385  -2.498  1.00  0.64           H  
ATOM   2081  HA  ALA A 135       1.712  -8.547  -2.053  1.00  0.64           H  
ATOM   2082 1HB  ALA A 135       1.793  -7.353   0.104  1.00  0.64           H  
ATOM   2083 2HB  ALA A 135       3.357  -8.119  -0.269  1.00  0.64           H  
ATOM   2084 3HB  ALA A 135       3.147  -6.368  -0.500  1.00  0.64           H  
ATOM   2085  N   GLY A 136       1.735  -5.356  -2.844  1.00  0.65           N  
ATOM   2086  CA  GLY A 136       0.930  -4.247  -3.323  1.00  0.65           C  
ATOM   2087  C   GLY A 136       0.055  -4.700  -4.479  1.00  0.65           C  
ATOM   2088  O   GLY A 136      -1.168  -4.527  -4.448  1.00  0.65           O  
ATOM   2089  H   GLY A 136       2.743  -5.219  -2.795  1.00  0.65           H  
ATOM   2090 1HA  GLY A 136       0.318  -3.854  -2.514  1.00  0.65           H  
ATOM   2091 2HA  GLY A 136       1.597  -3.454  -3.658  1.00  0.65           H  
ATOM   2092  N   VAL A 137       0.683  -5.287  -5.495  1.00  0.65           N  
ATOM   2093  CA  VAL A 137      -0.045  -5.762  -6.658  1.00  0.65           C  
ATOM   2094  C   VAL A 137      -1.040  -6.856  -6.276  1.00  0.65           C  
ATOM   2095  O   VAL A 137      -2.186  -6.839  -6.732  1.00  0.65           O  
ATOM   2096  CB  VAL A 137       0.924  -6.266  -7.744  1.00  0.65           C  
ATOM   2097  CG1 VAL A 137       0.129  -6.954  -8.848  1.00  0.65           C  
ATOM   2098  CG2 VAL A 137       1.727  -5.046  -8.320  1.00  0.65           C  
ATOM   2099  H   VAL A 137       1.698  -5.393  -5.449  1.00  0.65           H  
ATOM   2100  HA  VAL A 137      -0.601  -4.922  -7.075  1.00  0.65           H  
ATOM   2101  HB  VAL A 137       1.618  -6.994  -7.310  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 137       0.804  -7.312  -9.623  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 137      -0.418  -7.796  -8.426  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 137      -0.573  -6.255  -9.273  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 137       2.415  -5.385  -9.089  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 137       1.037  -4.330  -8.749  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 137       2.290  -4.570  -7.516  1.00  0.65           H  
ATOM   2108  N   ALA A 138      -0.625  -7.808  -5.431  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -1.537  -8.867  -5.017  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -2.755  -8.299  -4.297  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -3.881  -8.737  -4.543  1.00  0.65           O  
ATOM   2112  CB  ALA A 138      -0.825  -9.845  -4.091  1.00  0.65           C  
ATOM   2113  H   ALA A 138       0.331  -7.800  -5.078  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -1.878  -9.387  -5.909  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138      -1.507 -10.642  -3.801  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138       0.037 -10.271  -4.606  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138      -0.490  -9.313  -3.203  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -2.543  -7.291  -3.447  1.00  0.65           N  
ATOM   2119  CA  ASN A 139      -3.633  -6.682  -2.703  1.00  0.65           C  
ATOM   2120  C   ASN A 139      -4.551  -5.919  -3.640  1.00  0.65           C  
ATOM   2121  O   ASN A 139      -5.766  -5.876  -3.441  1.00  0.65           O  
ATOM   2122  CB  ASN A 139      -3.088  -5.761  -1.632  1.00  0.65           C  
ATOM   2123  CG  ASN A 139      -2.447  -6.511  -0.491  1.00  0.65           C  
ATOM   2124  OD1 ASN A 139      -2.750  -7.685  -0.238  1.00  0.65           O  
ATOM   2125  ND2 ASN A 139      -1.556  -5.852   0.204  1.00  0.65           N  
ATOM   2126  H   ASN A 139      -1.594  -6.963  -3.277  1.00  0.65           H  
ATOM   2127  HA  ASN A 139      -4.217  -7.469  -2.231  1.00  0.65           H  
ATOM   2128 1HB  ASN A 139      -2.340  -5.101  -2.078  1.00  0.65           H  
ATOM   2129 2HB  ASN A 139      -3.889  -5.136  -1.244  1.00  0.65           H  
ATOM   2130 1HD2 ASN A 139      -1.091  -6.295   0.969  1.00  0.65           H  
ATOM   2131 2HD2 ASN A 139      -1.337  -4.910  -0.037  1.00  0.65           H  
ATOM   2132  N   ALA A 140      -3.973  -5.302  -4.671  1.00  0.65           N  
ATOM   2133  CA  ALA A 140      -4.775  -4.578  -5.637  1.00  0.65           C  
ATOM   2134  C   ALA A 140      -5.673  -5.550  -6.398  1.00  0.65           C  
ATOM   2135  O   ALA A 140      -6.887  -5.361  -6.483  1.00  0.65           O  
ATOM   2136  CB  ALA A 140      -3.869  -3.824  -6.578  1.00  0.65           C  
ATOM   2137  H   ALA A 140      -2.957  -5.321  -4.769  1.00  0.65           H  
ATOM   2138  HA  ALA A 140      -5.409  -3.876  -5.102  1.00  0.65           H  
ATOM   2139 1HB  ALA A 140      -4.463  -3.272  -7.278  1.00  0.65           H  
ATOM   2140 2HB  ALA A 140      -3.255  -3.141  -5.998  1.00  0.65           H  
ATOM   2141 3HB  ALA A 140      -3.229  -4.519  -7.116  1.00  0.65           H  
ATOM   2142  N   LEU A 141      -5.095  -6.664  -6.844  1.00  0.65           N  
ATOM   2143  CA  LEU A 141      -5.850  -7.693  -7.551  1.00  0.65           C  
ATOM   2144  C   LEU A 141      -6.888  -8.346  -6.659  1.00  0.65           C  
ATOM   2145  O   LEU A 141      -7.964  -8.734  -7.114  1.00  0.65           O  
ATOM   2146  CB  LEU A 141      -4.910  -8.744  -8.117  1.00  0.65           C  
ATOM   2147  CG  LEU A 141      -4.076  -8.306  -9.292  1.00  0.65           C  
ATOM   2148  CD1 LEU A 141      -3.015  -9.330  -9.577  1.00  0.65           C  
ATOM   2149  CD2 LEU A 141      -5.014  -8.196 -10.499  1.00  0.65           C  
ATOM   2150  H   LEU A 141      -4.089  -6.786  -6.720  1.00  0.65           H  
ATOM   2151  HA  LEU A 141      -6.365  -7.219  -8.384  1.00  0.65           H  
ATOM   2152 1HB  LEU A 141      -4.239  -9.083  -7.324  1.00  0.65           H  
ATOM   2153 2HB  LEU A 141      -5.504  -9.570  -8.447  1.00  0.65           H  
ATOM   2154  HG  LEU A 141      -3.591  -7.346  -9.081  1.00  0.65           H  
ATOM   2155 1HD1 LEU A 141      -2.426  -9.012 -10.437  1.00  0.65           H  
ATOM   2156 2HD1 LEU A 141      -2.366  -9.426  -8.705  1.00  0.65           H  
ATOM   2157 3HD1 LEU A 141      -3.481 -10.281  -9.790  1.00  0.65           H  
ATOM   2158 1HD2 LEU A 141      -4.454  -7.911 -11.371  1.00  0.65           H  
ATOM   2159 2HD2 LEU A 141      -5.482  -9.166 -10.681  1.00  0.65           H  
ATOM   2160 3HD2 LEU A 141      -5.791  -7.458 -10.298  1.00  0.65           H  
ATOM   2161  N   ALA A 142      -6.575  -8.468  -5.382  1.00  0.68           N  
ATOM   2162  CA  ALA A 142      -7.478  -9.078  -4.439  1.00  0.68           C  
ATOM   2163  C   ALA A 142      -8.542  -8.110  -3.892  1.00  0.68           C  
ATOM   2164  O   ALA A 142      -9.418  -8.528  -3.137  1.00  0.68           O  
ATOM   2165  CB  ALA A 142      -6.710  -9.655  -3.283  1.00  0.68           C  
ATOM   2166  H   ALA A 142      -5.659  -8.169  -5.054  1.00  0.68           H  
ATOM   2167  HA  ALA A 142      -7.961  -9.884  -4.954  1.00  0.68           H  
ATOM   2168 1HB  ALA A 142      -7.399 -10.159  -2.603  1.00  0.68           H  
ATOM   2169 2HB  ALA A 142      -5.976 -10.365  -3.653  1.00  0.68           H  
ATOM   2170 3HB  ALA A 142      -6.202  -8.849  -2.759  1.00  0.68           H  
ATOM   2171  N   HIS A 143      -8.509  -6.838  -4.283  1.00  0.73           N  
ATOM   2172  CA  HIS A 143      -9.415  -5.834  -3.729  1.00  0.73           C  
ATOM   2173  C   HIS A 143     -10.898  -6.203  -3.794  1.00  0.73           C  
ATOM   2174  O   HIS A 143     -11.598  -6.114  -2.780  1.00  0.73           O  
ATOM   2175  CB  HIS A 143      -9.177  -4.490  -4.423  1.00  0.73           C  
ATOM   2176  CG  HIS A 143     -10.058  -3.356  -3.971  1.00  0.73           C  
ATOM   2177  ND1 HIS A 143      -9.926  -2.744  -2.736  1.00  0.73           N  
ATOM   2178  CD2 HIS A 143     -11.061  -2.711  -4.604  1.00  0.73           C  
ATOM   2179  CE1 HIS A 143     -10.821  -1.773  -2.635  1.00  0.73           C  
ATOM   2180  NE2 HIS A 143     -11.521  -1.733  -3.752  1.00  0.73           N  
ATOM   2181  H   HIS A 143      -7.814  -6.518  -4.958  1.00  0.73           H  
ATOM   2182  HA  HIS A 143      -9.170  -5.698  -2.676  1.00  0.73           H  
ATOM   2183 1HB  HIS A 143      -8.134  -4.193  -4.272  1.00  0.73           H  
ATOM   2184 2HB  HIS A 143      -9.315  -4.617  -5.499  1.00  0.73           H  
ATOM   2185  HD2 HIS A 143     -11.426  -2.929  -5.602  1.00  0.73           H  
ATOM   2186  HE1 HIS A 143     -10.957  -1.117  -1.776  1.00  0.73           H  
ATOM   2187  HE2 HIS A 143     -12.272  -1.087  -3.954  1.00  0.73           H  
ATOM   2188  N   LYS A 144     -11.394  -6.682  -4.933  1.00  0.81           N  
ATOM   2189  CA  LYS A 144     -12.823  -6.971  -5.015  1.00  0.81           C  
ATOM   2190  C   LYS A 144     -13.240  -8.318  -4.410  1.00  0.81           C  
ATOM   2191  O   LYS A 144     -14.397  -8.717  -4.547  1.00  0.81           O  
ATOM   2192  CB  LYS A 144     -13.334  -6.833  -6.447  1.00  0.81           C  
ATOM   2193  CG  LYS A 144     -13.258  -5.419  -7.023  1.00  0.81           C  
ATOM   2194  CD  LYS A 144     -14.249  -4.480  -6.315  1.00  0.81           C  
ATOM   2195  CE  LYS A 144     -14.321  -3.102  -6.984  1.00  0.81           C  
ATOM   2196  NZ  LYS A 144     -14.886  -3.187  -8.358  1.00  0.81           N  
ATOM   2197  H   LYS A 144     -10.815  -6.795  -5.766  1.00  0.81           H  
ATOM   2198  HA  LYS A 144     -13.338  -6.204  -4.437  1.00  0.81           H  
ATOM   2199 1HB  LYS A 144     -12.729  -7.444  -7.102  1.00  0.81           H  
ATOM   2200 2HB  LYS A 144     -14.361  -7.189  -6.518  1.00  0.81           H  
ATOM   2201 1HG  LYS A 144     -12.243  -5.036  -6.903  1.00  0.81           H  
ATOM   2202 2HG  LYS A 144     -13.489  -5.447  -8.080  1.00  0.81           H  
ATOM   2203 1HD  LYS A 144     -15.243  -4.929  -6.329  1.00  0.81           H  
ATOM   2204 2HD  LYS A 144     -13.941  -4.350  -5.276  1.00  0.81           H  
ATOM   2205 1HE  LYS A 144     -14.949  -2.446  -6.384  1.00  0.81           H  
ATOM   2206 2HE  LYS A 144     -13.323  -2.677  -7.046  1.00  0.81           H  
ATOM   2207 1HZ  LYS A 144     -14.925  -2.281  -8.792  1.00  0.81           H  
ATOM   2208 2HZ  LYS A 144     -14.295  -3.792  -8.925  1.00  0.81           H  
ATOM   2209 3HZ  LYS A 144     -15.820  -3.576  -8.344  1.00  0.81           H  
ATOM   2210  N   TYR A 145     -12.320  -9.021  -3.732  1.00  0.91           N  
ATOM   2211  CA  TYR A 145     -12.701 -10.259  -3.059  1.00  0.91           C  
ATOM   2212  C   TYR A 145     -13.047  -9.988  -1.592  1.00  0.91           C  
ATOM   2213  O   TYR A 145     -13.366 -10.925  -0.855  1.00  0.91           O  
ATOM   2214  CB  TYR A 145     -11.573 -11.285  -3.040  1.00  0.91           C  
ATOM   2215  CG  TYR A 145     -11.150 -11.881  -4.314  1.00  0.91           C  
ATOM   2216  CD1 TYR A 145     -10.290 -11.205  -5.075  1.00  0.91           C  
ATOM   2217  CD2 TYR A 145     -11.577 -13.123  -4.690  1.00  0.91           C  
ATOM   2218  CE1 TYR A 145      -9.802 -11.729  -6.236  1.00  0.91           C  
ATOM   2219  CE2 TYR A 145     -11.104 -13.665  -5.851  1.00  0.91           C  
ATOM   2220  CZ  TYR A 145     -10.207 -12.964  -6.618  1.00  0.91           C  
ATOM   2221  OH  TYR A 145      -9.721 -13.506  -7.746  1.00  0.91           O  
ATOM   2222  H   TYR A 145     -11.358  -8.690  -3.641  1.00  0.91           H  
ATOM   2223  HA  TYR A 145     -13.579 -10.679  -3.549  1.00  0.91           H  
ATOM   2224 1HB  TYR A 145     -10.692 -10.815  -2.592  1.00  0.91           H  
ATOM   2225 2HB  TYR A 145     -11.856 -12.099  -2.376  1.00  0.91           H  
ATOM   2226  HD1 TYR A 145     -10.004 -10.241  -4.752  1.00  0.91           H  
ATOM   2227  HD2 TYR A 145     -12.274 -13.680  -4.066  1.00  0.91           H  
ATOM   2228  HE1 TYR A 145      -9.105 -11.160  -6.845  1.00  0.91           H  
ATOM   2229  HE2 TYR A 145     -11.430 -14.658  -6.160  1.00  0.91           H  
ATOM   2230  HH  TYR A 145      -9.799 -14.465  -7.680  1.00  0.91           H  
ATOM   2231  N   HIS A 146     -12.987  -8.719  -1.169  1.00  1.04           N  
ATOM   2232  CA  HIS A 146     -13.252  -8.387   0.225  1.00  1.04           C  
ATOM   2233  C   HIS A 146     -14.285  -7.273   0.365  1.00  1.04           C  
ATOM   2234  O   HIS A 146     -14.068  -6.325   1.121  1.00  1.04           O  
ATOM   2235  OXT HIS A 146     -15.443  -7.515   0.027  1.00  1.04           O  
ATOM   2236  CB  HIS A 146     -11.949  -7.969   0.916  1.00  1.04           C  
ATOM   2237  CG  HIS A 146     -10.890  -9.037   0.899  1.00  1.04           C  
ATOM   2238  ND1 HIS A 146     -10.897 -10.107   1.767  1.00  1.04           N  
ATOM   2239  CD2 HIS A 146      -9.790  -9.189   0.123  1.00  1.04           C  
ATOM   2240  CE1 HIS A 146      -9.853 -10.877   1.522  1.00  1.04           C  
ATOM   2241  NE2 HIS A 146      -9.160 -10.343   0.532  1.00  1.04           N  
ATOM   2242  H   HIS A 146     -12.709  -7.974  -1.814  1.00  1.04           H  
ATOM   2243  HA  HIS A 146     -13.643  -9.262   0.741  1.00  1.04           H  
ATOM   2244 1HB  HIS A 146     -11.545  -7.084   0.419  1.00  1.04           H  
ATOM   2245 2HB  HIS A 146     -12.153  -7.703   1.952  1.00  1.04           H  
ATOM   2246  HD1 HIS A 146     -11.582 -10.291   2.474  1.00  1.04           H  
ATOM   2247  HD2 HIS A 146      -9.373  -8.596  -0.685  1.00  1.04           H  
ATOM   2248  HE1 HIS A 146      -9.685 -11.781   2.106  1.00  1.04           H  
TER    2249
ENDMDL

REMARK ID 694156 MODEL 5 hemoglobin
PFRMAT TS
TARGET hemoglobin
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   VAL A   1       0.497  -0.457  -0.900  1.00  0.98           N  
ATOM      2  CA  VAL A   1       1.830  -0.834  -0.449  1.00  0.98           C  
ATOM      3  C   VAL A   1       2.402   0.336   0.343  1.00  0.98           C  
ATOM      4  O   VAL A   1       2.063   1.490   0.077  1.00  0.98           O  
ATOM      5  CB  VAL A   1       2.738  -1.188  -1.654  1.00  0.98           C  
ATOM      6  CG1 VAL A   1       3.092   0.066  -2.453  1.00  0.98           C  
ATOM      7  CG2 VAL A   1       3.982  -1.924  -1.180  1.00  0.98           C  
ATOM      8 1H   VAL A   1      -0.168  -0.619  -0.157  1.00  0.98           H  
ATOM      9 2H   VAL A   1       0.494   0.524  -1.143  1.00  0.98           H  
ATOM     10 3H   VAL A   1       0.236  -1.003  -1.706  1.00  0.98           H  
ATOM     11  HA  VAL A   1       1.754  -1.703   0.206  1.00  0.98           H  
ATOM     12  HB  VAL A   1       2.183  -1.835  -2.325  1.00  0.98           H  
ATOM     13 1HG1 VAL A   1       3.700  -0.209  -3.313  1.00  0.98           H  
ATOM     14 2HG1 VAL A   1       2.178   0.547  -2.798  1.00  0.98           H  
ATOM     15 3HG1 VAL A   1       3.647   0.758  -1.822  1.00  0.98           H  
ATOM     16 1HG2 VAL A   1       4.587  -2.188  -2.037  1.00  0.98           H  
ATOM     17 2HG2 VAL A   1       4.559  -1.319  -0.520  1.00  0.98           H  
ATOM     18 3HG2 VAL A   1       3.681  -2.827  -0.655  1.00  0.98           H  
ATOM     19  N   HIS A   2       3.262   0.056   1.313  1.00  0.90           N  
ATOM     20  CA  HIS A   2       3.818   1.126   2.136  1.00  0.90           C  
ATOM     21  C   HIS A   2       5.327   1.225   1.985  1.00  0.90           C  
ATOM     22  O   HIS A   2       6.094   0.532   2.657  1.00  0.90           O  
ATOM     23  CB  HIS A   2       3.453   0.909   3.602  1.00  0.90           C  
ATOM     24  CG  HIS A   2       1.975   0.946   3.854  1.00  0.90           C  
ATOM     25  ND1 HIS A   2       1.153  -0.144   3.631  1.00  0.90           N  
ATOM     26  CD2 HIS A   2       1.172   1.937   4.306  1.00  0.90           C  
ATOM     27  CE1 HIS A   2      -0.091   0.179   3.943  1.00  0.90           C  
ATOM     28  NE2 HIS A   2      -0.106   1.434   4.353  1.00  0.90           N  
ATOM     29  H   HIS A   2       3.534  -0.902   1.493  1.00  0.90           H  
ATOM     30  HA  HIS A   2       3.401   2.084   1.826  1.00  0.90           H  
ATOM     31 1HB  HIS A   2       3.836  -0.056   3.935  1.00  0.90           H  
ATOM     32 2HB  HIS A   2       3.924   1.679   4.211  1.00  0.90           H  
ATOM     33  HD2 HIS A   2       1.481   2.945   4.583  1.00  0.90           H  
ATOM     34  HE1 HIS A   2      -0.959  -0.478   3.873  1.00  0.90           H  
ATOM     35  HE2 HIS A   2      -0.923   1.947   4.654  1.00  0.90           H  
ATOM     36  N   LEU A   3       5.734   2.076   1.058  1.00  0.81           N  
ATOM     37  CA  LEU A   3       7.130   2.241   0.680  1.00  0.81           C  
ATOM     38  C   LEU A   3       7.602   3.667   0.889  1.00  0.81           C  
ATOM     39  O   LEU A   3       6.873   4.620   0.598  1.00  0.81           O  
ATOM     40  CB  LEU A   3       7.261   1.913  -0.800  1.00  0.81           C  
ATOM     41  CG  LEU A   3       6.854   0.563  -1.191  1.00  0.81           C  
ATOM     42  CD1 LEU A   3       6.786   0.485  -2.627  1.00  0.81           C  
ATOM     43  CD2 LEU A   3       7.854  -0.432  -0.703  1.00  0.81           C  
ATOM     44  H   LEU A   3       5.032   2.617   0.572  1.00  0.81           H  
ATOM     45  HA  LEU A   3       7.750   1.572   1.278  1.00  0.81           H  
ATOM     46 1HB  LEU A   3       6.660   2.608  -1.363  1.00  0.81           H  
ATOM     47 2HB  LEU A   3       8.309   2.044  -1.087  1.00  0.81           H  
ATOM     48  HG  LEU A   3       5.888   0.360  -0.788  1.00  0.81           H  
ATOM     49 1HD1 LEU A   3       6.465  -0.505  -2.891  1.00  0.81           H  
ATOM     50 2HD1 LEU A   3       6.061   1.214  -2.993  1.00  0.81           H  
ATOM     51 3HD1 LEU A   3       7.770   0.690  -3.049  1.00  0.81           H  
ATOM     52 1HD2 LEU A   3       7.537  -1.411  -1.022  1.00  0.81           H  
ATOM     53 2HD2 LEU A   3       8.833  -0.210  -1.132  1.00  0.81           H  
ATOM     54 3HD2 LEU A   3       7.915  -0.385   0.383  1.00  0.81           H  
ATOM     55  N   THR A   4       8.839   3.813   1.323  1.00  0.73           N  
ATOM     56  CA  THR A   4       9.454   5.119   1.438  1.00  0.73           C  
ATOM     57  C   THR A   4      10.065   5.477   0.090  1.00  0.73           C  
ATOM     58  O   THR A   4      10.299   4.574  -0.708  1.00  0.73           O  
ATOM     59  CB  THR A   4      10.549   5.061   2.508  1.00  0.73           C  
ATOM     60  OG1 THR A   4      11.522   4.078   2.104  1.00  0.73           O  
ATOM     61  CG2 THR A   4       9.957   4.670   3.848  1.00  0.73           C  
ATOM     62  H   THR A   4       9.381   2.980   1.586  1.00  0.73           H  
ATOM     63  HA  THR A   4       8.688   5.832   1.726  1.00  0.73           H  
ATOM     64  HB  THR A   4      11.035   6.021   2.600  1.00  0.73           H  
ATOM     65  HG1 THR A   4      11.101   3.179   2.192  1.00  0.73           H  
ATOM     66 1HG2 THR A   4      10.749   4.617   4.594  1.00  0.73           H  
ATOM     67 2HG2 THR A   4       9.219   5.412   4.150  1.00  0.73           H  
ATOM     68 3HG2 THR A   4       9.477   3.693   3.758  1.00  0.73           H  
ATOM     69  N   PRO A   5      10.337   6.758  -0.216  1.00  0.68           N  
ATOM     70  CA  PRO A   5      11.059   7.200  -1.401  1.00  0.68           C  
ATOM     71  C   PRO A   5      12.386   6.465  -1.579  1.00  0.68           C  
ATOM     72  O   PRO A   5      12.830   6.218  -2.704  1.00  0.68           O  
ATOM     73  CB  PRO A   5      11.267   8.686  -1.113  1.00  0.68           C  
ATOM     74  CG  PRO A   5      10.081   9.068  -0.253  1.00  0.68           C  
ATOM     75  CD  PRO A   5       9.843   7.865   0.636  1.00  0.68           C  
ATOM     76  HA  PRO A   5      10.417   7.060  -2.284  1.00  0.68           H  
ATOM     77 1HB  PRO A   5      12.233   8.841  -0.609  1.00  0.68           H  
ATOM     78 2HB  PRO A   5      11.306   9.248  -2.058  1.00  0.68           H  
ATOM     79 1HG  PRO A   5      10.309   9.980   0.320  1.00  0.68           H  
ATOM     80 2HG  PRO A   5       9.215   9.302  -0.889  1.00  0.68           H  
ATOM     81 1HD  PRO A   5      10.420   7.957   1.560  1.00  0.68           H  
ATOM     82 2HD  PRO A   5       8.764   7.783   0.814  1.00  0.68           H  
ATOM     83  N   GLU A   6      13.030   6.093  -0.468  1.00  0.64           N  
ATOM     84  CA  GLU A   6      14.292   5.375  -0.561  1.00  0.64           C  
ATOM     85  C   GLU A   6      14.035   3.983  -1.114  1.00  0.64           C  
ATOM     86  O   GLU A   6      14.711   3.541  -2.048  1.00  0.64           O  
ATOM     87  CB  GLU A   6      14.986   5.303   0.802  1.00  0.64           C  
ATOM     88  CG  GLU A   6      16.348   4.606   0.779  1.00  0.64           C  
ATOM     89  CD  GLU A   6      17.070   4.635   2.122  1.00  0.64           C  
ATOM     90  OE1 GLU A   6      16.553   5.211   3.047  1.00  0.64           O  
ATOM     91  OE2 GLU A   6      18.138   4.059   2.215  1.00  0.64           O  
ATOM     92  H   GLU A   6      12.652   6.305   0.444  1.00  0.64           H  
ATOM     93  HA  GLU A   6      14.945   5.904  -1.257  1.00  0.64           H  
ATOM     94 1HB  GLU A   6      15.129   6.311   1.190  1.00  0.64           H  
ATOM     95 2HB  GLU A   6      14.345   4.768   1.506  1.00  0.64           H  
ATOM     96 1HG  GLU A   6      16.199   3.565   0.483  1.00  0.64           H  
ATOM     97 2HG  GLU A   6      16.972   5.082   0.025  1.00  0.64           H  
ATOM     98  N   GLU A   7      13.033   3.301  -0.553  1.00  0.62           N  
ATOM     99  CA  GLU A   7      12.680   1.962  -1.015  1.00  0.62           C  
ATOM    100  C   GLU A   7      12.169   1.989  -2.453  1.00  0.62           C  
ATOM    101  O   GLU A   7      12.515   1.124  -3.260  1.00  0.62           O  
ATOM    102  CB  GLU A   7      11.643   1.365  -0.075  1.00  0.62           C  
ATOM    103  CG  GLU A   7      12.200   0.989   1.297  1.00  0.62           C  
ATOM    104  CD  GLU A   7      11.136   0.713   2.298  1.00  0.62           C  
ATOM    105  OE1 GLU A   7      10.225   1.511   2.358  1.00  0.62           O  
ATOM    106  OE2 GLU A   7      11.202  -0.278   3.003  1.00  0.62           O  
ATOM    107  H   GLU A   7      12.506   3.717   0.219  1.00  0.62           H  
ATOM    108  HA  GLU A   7      13.575   1.342  -0.982  1.00  0.62           H  
ATOM    109 1HB  GLU A   7      10.835   2.078   0.070  1.00  0.62           H  
ATOM    110 2HB  GLU A   7      11.209   0.475  -0.524  1.00  0.62           H  
ATOM    111 1HG  GLU A   7      12.825   0.109   1.202  1.00  0.62           H  
ATOM    112 2HG  GLU A   7      12.830   1.805   1.652  1.00  0.62           H  
ATOM    113  N   LYS A   8      11.392   3.017  -2.810  1.00  0.61           N  
ATOM    114  CA  LYS A   8      10.895   3.104  -4.178  1.00  0.61           C  
ATOM    115  C   LYS A   8      12.056   3.284  -5.141  1.00  0.61           C  
ATOM    116  O   LYS A   8      12.099   2.650  -6.202  1.00  0.61           O  
ATOM    117  CB  LYS A   8       9.912   4.265  -4.337  1.00  0.61           C  
ATOM    118  CG  LYS A   8       8.561   4.051  -3.658  1.00  0.61           C  
ATOM    119  CD  LYS A   8       7.657   5.252  -3.851  1.00  0.61           C  
ATOM    120  CE  LYS A   8       6.272   5.009  -3.267  1.00  0.61           C  
ATOM    121  NZ  LYS A   8       5.376   6.186  -3.444  1.00  0.61           N  
ATOM    122  H   LYS A   8      11.120   3.711  -2.116  1.00  0.61           H  
ATOM    123  HA  LYS A   8      10.387   2.172  -4.426  1.00  0.61           H  
ATOM    124 1HB  LYS A   8      10.357   5.165  -3.914  1.00  0.61           H  
ATOM    125 2HB  LYS A   8       9.737   4.450  -5.395  1.00  0.61           H  
ATOM    126 1HG  LYS A   8       8.078   3.162  -4.054  1.00  0.61           H  
ATOM    127 2HG  LYS A   8       8.723   3.910  -2.593  1.00  0.61           H  
ATOM    128 1HD  LYS A   8       8.100   6.116  -3.352  1.00  0.61           H  
ATOM    129 2HD  LYS A   8       7.558   5.474  -4.912  1.00  0.61           H  
ATOM    130 1HE  LYS A   8       5.825   4.152  -3.774  1.00  0.61           H  
ATOM    131 2HE  LYS A   8       6.354   4.791  -2.204  1.00  0.61           H  
ATOM    132 1HZ  LYS A   8       4.450   5.963  -3.070  1.00  0.61           H  
ATOM    133 2HZ  LYS A   8       5.740   6.989  -2.974  1.00  0.61           H  
ATOM    134 3HZ  LYS A   8       5.267   6.396  -4.427  1.00  0.61           H  
ATOM    135  N   THR A   9      13.031   4.109  -4.749  1.00  0.62           N  
ATOM    136  CA  THR A   9      14.194   4.346  -5.575  1.00  0.62           C  
ATOM    137  C   THR A   9      14.987   3.066  -5.736  1.00  0.62           C  
ATOM    138  O   THR A   9      15.391   2.723  -6.848  1.00  0.62           O  
ATOM    139  CB  THR A   9      15.104   5.435  -4.977  1.00  0.62           C  
ATOM    140  OG1 THR A   9      14.382   6.673  -4.891  1.00  0.62           O  
ATOM    141  CG2 THR A   9      16.338   5.610  -5.852  1.00  0.62           C  
ATOM    142  H   THR A   9      12.952   4.622  -3.870  1.00  0.62           H  
ATOM    143  HA  THR A   9      13.862   4.671  -6.560  1.00  0.62           H  
ATOM    144  HB  THR A   9      15.413   5.139  -3.975  1.00  0.62           H  
ATOM    145  HG1 THR A   9      13.691   6.585  -4.194  1.00  0.62           H  
ATOM    146 1HG2 THR A   9      16.979   6.378  -5.421  1.00  0.62           H  
ATOM    147 2HG2 THR A   9      16.882   4.666  -5.903  1.00  0.62           H  
ATOM    148 3HG2 THR A   9      16.034   5.909  -6.853  1.00  0.62           H  
ATOM    149  N   ALA A  10      15.197   2.341  -4.632  1.00  0.62           N  
ATOM    150  CA  ALA A  10      15.963   1.106  -4.676  1.00  0.62           C  
ATOM    151  C   ALA A  10      15.320   0.086  -5.610  1.00  0.62           C  
ATOM    152  O   ALA A  10      16.011  -0.545  -6.418  1.00  0.62           O  
ATOM    153  CB  ALA A  10      16.075   0.534  -3.272  1.00  0.62           C  
ATOM    154  H   ALA A  10      14.845   2.679  -3.736  1.00  0.62           H  
ATOM    155  HA  ALA A  10      16.957   1.339  -5.052  1.00  0.62           H  
ATOM    156 1HB  ALA A  10      16.670  -0.358  -3.279  1.00  0.62           H  
ATOM    157 2HB  ALA A  10      16.544   1.272  -2.621  1.00  0.62           H  
ATOM    158 3HB  ALA A  10      15.077   0.304  -2.898  1.00  0.62           H  
ATOM    159  N   VAL A  11      13.990  -0.023  -5.570  1.00  0.64           N  
ATOM    160  CA  VAL A  11      13.305  -0.959  -6.450  1.00  0.64           C  
ATOM    161  C   VAL A  11      13.452  -0.542  -7.887  1.00  0.64           C  
ATOM    162  O   VAL A  11      13.742  -1.377  -8.739  1.00  0.64           O  
ATOM    163  CB  VAL A  11      11.818  -1.099  -6.093  1.00  0.64           C  
ATOM    164  CG1 VAL A  11      11.103  -1.935  -7.171  1.00  0.64           C  
ATOM    165  CG2 VAL A  11      11.680  -1.790  -4.726  1.00  0.64           C  
ATOM    166  H   VAL A  11      13.453   0.519  -4.890  1.00  0.64           H  
ATOM    167  HA  VAL A  11      13.767  -1.936  -6.352  1.00  0.64           H  
ATOM    168  HB  VAL A  11      11.365  -0.102  -6.057  1.00  0.64           H  
ATOM    169 1HG1 VAL A  11      10.053  -2.029  -6.937  1.00  0.64           H  
ATOM    170 2HG1 VAL A  11      11.211  -1.434  -8.134  1.00  0.64           H  
ATOM    171 3HG1 VAL A  11      11.550  -2.924  -7.225  1.00  0.64           H  
ATOM    172 1HG2 VAL A  11      10.654  -1.882  -4.446  1.00  0.64           H  
ATOM    173 2HG2 VAL A  11      12.118  -2.779  -4.774  1.00  0.64           H  
ATOM    174 3HG2 VAL A  11      12.193  -1.202  -3.984  1.00  0.64           H  
ATOM    175  N   ASN A  12      13.271   0.742  -8.174  1.00  0.65           N  
ATOM    176  CA  ASN A  12      13.405   1.205  -9.541  1.00  0.65           C  
ATOM    177  C   ASN A  12      14.838   1.019 -10.060  1.00  0.65           C  
ATOM    178  O   ASN A  12      15.045   0.627 -11.213  1.00  0.65           O  
ATOM    179  CB  ASN A  12      12.976   2.655  -9.618  1.00  0.65           C  
ATOM    180  CG  ASN A  12      11.477   2.809  -9.475  1.00  0.65           C  
ATOM    181  OD1 ASN A  12      10.700   1.869  -9.696  1.00  0.65           O  
ATOM    182  ND2 ASN A  12      11.055   3.989  -9.102  1.00  0.65           N  
ATOM    183  H   ASN A  12      13.024   1.406  -7.437  1.00  0.65           H  
ATOM    184  HA  ASN A  12      12.745   0.610 -10.172  1.00  0.65           H  
ATOM    185 1HB  ASN A  12      13.465   3.216  -8.817  1.00  0.65           H  
ATOM    186 2HB  ASN A  12      13.295   3.085 -10.565  1.00  0.65           H  
ATOM    187 1HD2 ASN A  12      10.076   4.155  -8.984  1.00  0.65           H  
ATOM    188 2HD2 ASN A  12      11.712   4.720  -8.928  1.00  0.65           H  
ATOM    189  N   ALA A  13      15.835   1.271  -9.199  1.00  0.66           N  
ATOM    190  CA  ALA A  13      17.234   1.112  -9.584  1.00  0.66           C  
ATOM    191  C   ALA A  13      17.533  -0.342  -9.932  1.00  0.66           C  
ATOM    192  O   ALA A  13      18.203  -0.636 -10.922  1.00  0.66           O  
ATOM    193  CB  ALA A  13      18.139   1.574  -8.455  1.00  0.66           C  
ATOM    194  H   ALA A  13      15.618   1.604  -8.263  1.00  0.66           H  
ATOM    195  HA  ALA A  13      17.416   1.720 -10.467  1.00  0.66           H  
ATOM    196 1HB  ALA A  13      19.179   1.470  -8.756  1.00  0.66           H  
ATOM    197 2HB  ALA A  13      17.924   2.617  -8.224  1.00  0.66           H  
ATOM    198 3HB  ALA A  13      17.950   0.963  -7.573  1.00  0.66           H  
ATOM    199  N   LEU A  14      16.991  -1.262  -9.134  1.00  0.67           N  
ATOM    200  CA  LEU A  14      17.146  -2.684  -9.386  1.00  0.67           C  
ATOM    201  C   LEU A  14      16.437  -3.078 -10.657  1.00  0.67           C  
ATOM    202  O   LEU A  14      17.005  -3.732 -11.527  1.00  0.67           O  
ATOM    203  CB  LEU A  14      16.524  -3.501  -8.260  1.00  0.67           C  
ATOM    204  CG  LEU A  14      16.541  -5.021  -8.433  1.00  0.67           C  
ATOM    205  CD1 LEU A  14      17.975  -5.546  -8.436  1.00  0.67           C  
ATOM    206  CD2 LEU A  14      15.732  -5.607  -7.359  1.00  0.67           C  
ATOM    207  H   LEU A  14      16.468  -0.965  -8.309  1.00  0.67           H  
ATOM    208  HA  LEU A  14      18.206  -2.916  -9.479  1.00  0.67           H  
ATOM    209 1HB  LEU A  14      17.060  -3.269  -7.343  1.00  0.67           H  
ATOM    210 2HB  LEU A  14      15.490  -3.189  -8.129  1.00  0.67           H  
ATOM    211  HG  LEU A  14      16.099  -5.286  -9.396  1.00  0.67           H  
ATOM    212 1HD1 LEU A  14      17.961  -6.627  -8.564  1.00  0.67           H  
ATOM    213 2HD1 LEU A  14      18.535  -5.091  -9.256  1.00  0.67           H  
ATOM    214 3HD1 LEU A  14      18.461  -5.301  -7.487  1.00  0.67           H  
ATOM    215 1HD2 LEU A  14      15.731  -6.671  -7.472  1.00  0.67           H  
ATOM    216 2HD2 LEU A  14      16.165  -5.338  -6.416  1.00  0.67           H  
ATOM    217 3HD2 LEU A  14      14.713  -5.225  -7.414  1.00  0.67           H  
ATOM    218  N   TRP A  15      15.180  -2.663 -10.762  1.00  0.68           N  
ATOM    219  CA  TRP A  15      14.300  -3.027 -11.851  1.00  0.68           C  
ATOM    220  C   TRP A  15      14.878  -2.621 -13.193  1.00  0.68           C  
ATOM    221  O   TRP A  15      14.844  -3.393 -14.152  1.00  0.68           O  
ATOM    222  CB  TRP A  15      12.927  -2.413 -11.647  1.00  0.68           C  
ATOM    223  CG  TRP A  15      11.980  -2.865 -12.636  1.00  0.68           C  
ATOM    224  CD1 TRP A  15      11.327  -2.139 -13.584  1.00  0.68           C  
ATOM    225  CD2 TRP A  15      11.584  -4.229 -12.810  1.00  0.68           C  
ATOM    226  NE1 TRP A  15      10.537  -2.958 -14.333  1.00  0.68           N  
ATOM    227  CE2 TRP A  15      10.698  -4.264 -13.871  1.00  0.68           C  
ATOM    228  CE3 TRP A  15      11.918  -5.415 -12.148  1.00  0.68           C  
ATOM    229  CZ2 TRP A  15      10.141  -5.456 -14.305  1.00  0.68           C  
ATOM    230  CZ3 TRP A  15      11.365  -6.592 -12.581  1.00  0.68           C  
ATOM    231  CH2 TRP A  15      10.509  -6.602 -13.630  1.00  0.68           C  
ATOM    232  H   TRP A  15      14.791  -2.091 -10.020  1.00  0.68           H  
ATOM    233  HA  TRP A  15      14.177  -4.105 -11.840  1.00  0.68           H  
ATOM    234 1HB  TRP A  15      12.553  -2.670 -10.656  1.00  0.68           H  
ATOM    235 2HB  TRP A  15      13.000  -1.328 -11.700  1.00  0.68           H  
ATOM    236  HD1 TRP A  15      11.417  -1.063 -13.716  1.00  0.68           H  
ATOM    237  HE1 TRP A  15       9.931  -2.632 -15.099  1.00  0.68           H  
ATOM    238  HE3 TRP A  15      12.613  -5.400 -11.308  1.00  0.68           H  
ATOM    239  HZ2 TRP A  15       9.452  -5.526 -15.138  1.00  0.68           H  
ATOM    240  HZ3 TRP A  15      11.633  -7.515 -12.067  1.00  0.68           H  
ATOM    241  HH2 TRP A  15      10.109  -7.524 -13.941  1.00  0.68           H  
ATOM    242  N   GLY A  16      15.465  -1.432 -13.256  1.00  0.69           N  
ATOM    243  CA  GLY A  16      16.075  -0.932 -14.479  1.00  0.69           C  
ATOM    244  C   GLY A  16      17.211  -1.827 -15.012  1.00  0.69           C  
ATOM    245  O   GLY A  16      17.618  -1.680 -16.165  1.00  0.69           O  
ATOM    246  H   GLY A  16      15.460  -0.826 -12.434  1.00  0.69           H  
ATOM    247 1HA  GLY A  16      15.305  -0.827 -15.241  1.00  0.69           H  
ATOM    248 2HA  GLY A  16      16.466   0.066 -14.286  1.00  0.69           H  
ATOM    249  N   LYS A  17      17.739  -2.733 -14.176  1.00  0.70           N  
ATOM    250  CA  LYS A  17      18.801  -3.646 -14.568  1.00  0.70           C  
ATOM    251  C   LYS A  17      18.300  -5.083 -14.761  1.00  0.70           C  
ATOM    252  O   LYS A  17      19.101  -5.991 -15.006  1.00  0.70           O  
ATOM    253  CB  LYS A  17      19.905  -3.635 -13.508  1.00  0.70           C  
ATOM    254  CG  LYS A  17      20.568  -2.274 -13.322  1.00  0.70           C  
ATOM    255  CD  LYS A  17      21.647  -2.306 -12.242  1.00  0.70           C  
ATOM    256  CE  LYS A  17      22.904  -3.030 -12.706  1.00  0.70           C  
ATOM    257  NZ  LYS A  17      23.971  -2.977 -11.676  1.00  0.70           N  
ATOM    258  H   LYS A  17      17.375  -2.827 -13.230  1.00  0.70           H  
ATOM    259  HA  LYS A  17      19.217  -3.308 -15.516  1.00  0.70           H  
ATOM    260 1HB  LYS A  17      19.479  -3.933 -12.544  1.00  0.70           H  
ATOM    261 2HB  LYS A  17      20.672  -4.357 -13.772  1.00  0.70           H  
ATOM    262 1HG  LYS A  17      21.006  -1.949 -14.265  1.00  0.70           H  
ATOM    263 2HG  LYS A  17      19.805  -1.549 -13.025  1.00  0.70           H  
ATOM    264 1HD  LYS A  17      21.908  -1.286 -11.961  1.00  0.70           H  
ATOM    265 2HD  LYS A  17      21.260  -2.817 -11.354  1.00  0.70           H  
ATOM    266 1HE  LYS A  17      22.664  -4.073 -12.907  1.00  0.70           H  
ATOM    267 2HE  LYS A  17      23.272  -2.567 -13.620  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17      24.789  -3.468 -11.994  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17      24.211  -2.023 -11.475  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17      23.626  -3.427 -10.813  1.00  0.70           H  
ATOM    271  N   VAL A  18      16.989  -5.310 -14.644  1.00  0.69           N  
ATOM    272  CA  VAL A  18      16.464  -6.669 -14.744  1.00  0.69           C  
ATOM    273  C   VAL A  18      16.252  -7.153 -16.163  1.00  0.69           C  
ATOM    274  O   VAL A  18      15.475  -6.599 -16.948  1.00  0.69           O  
ATOM    275  CB  VAL A  18      15.140  -6.794 -13.953  1.00  0.69           C  
ATOM    276  CG1 VAL A  18      14.522  -8.159 -14.135  1.00  0.69           C  
ATOM    277  CG2 VAL A  18      15.448  -6.596 -12.486  1.00  0.69           C  
ATOM    278  H   VAL A  18      16.343  -4.541 -14.470  1.00  0.69           H  
ATOM    279  HA  VAL A  18      17.182  -7.337 -14.273  1.00  0.69           H  
ATOM    280  HB  VAL A  18      14.428  -6.037 -14.301  1.00  0.69           H  
ATOM    281 1HG1 VAL A  18      13.604  -8.229 -13.561  1.00  0.69           H  
ATOM    282 2HG1 VAL A  18      14.301  -8.328 -15.184  1.00  0.69           H  
ATOM    283 3HG1 VAL A  18      15.216  -8.893 -13.786  1.00  0.69           H  
ATOM    284 1HG2 VAL A  18      14.545  -6.676 -11.897  1.00  0.69           H  
ATOM    285 2HG2 VAL A  18      16.150  -7.346 -12.169  1.00  0.69           H  
ATOM    286 3HG2 VAL A  18      15.881  -5.632 -12.355  1.00  0.69           H  
ATOM    287  N   ASN A  19      16.897  -8.261 -16.481  1.00  0.69           N  
ATOM    288  CA  ASN A  19      16.755  -8.821 -17.805  1.00  0.69           C  
ATOM    289  C   ASN A  19      15.480  -9.616 -17.843  1.00  0.69           C  
ATOM    290  O   ASN A  19      15.497 -10.838 -17.723  1.00  0.69           O  
ATOM    291  CB  ASN A  19      17.952  -9.679 -18.161  1.00  0.69           C  
ATOM    292  CG  ASN A  19      17.924 -10.182 -19.588  1.00  0.69           C  
ATOM    293  OD1 ASN A  19      16.870 -10.201 -20.230  1.00  0.69           O  
ATOM    294  ND2 ASN A  19      19.065 -10.590 -20.089  1.00  0.69           N  
ATOM    295  H   ASN A  19      17.518  -8.688 -15.808  1.00  0.69           H  
ATOM    296  HA  ASN A  19      16.668  -8.009 -18.530  1.00  0.69           H  
ATOM    297 1HB  ASN A  19      18.867  -9.103 -18.009  1.00  0.69           H  
ATOM    298 2HB  ASN A  19      17.991 -10.536 -17.489  1.00  0.69           H  
ATOM    299 1HD2 ASN A  19      19.105 -10.934 -21.028  1.00  0.69           H  
ATOM    300 2HD2 ASN A  19      19.897 -10.557 -19.533  1.00  0.69           H  
ATOM    301  N   VAL A  20      14.388  -8.915 -18.093  1.00  0.68           N  
ATOM    302  CA  VAL A  20      13.047  -9.479 -18.049  1.00  0.68           C  
ATOM    303  C   VAL A  20      12.875 -10.700 -18.937  1.00  0.68           C  
ATOM    304  O   VAL A  20      12.259 -11.685 -18.521  1.00  0.68           O  
ATOM    305  CB  VAL A  20      12.008  -8.410 -18.421  1.00  0.68           C  
ATOM    306  CG1 VAL A  20      10.685  -9.061 -18.612  1.00  0.68           C  
ATOM    307  CG2 VAL A  20      11.928  -7.381 -17.272  1.00  0.68           C  
ATOM    308  H   VAL A  20      14.518  -7.906 -18.188  1.00  0.68           H  
ATOM    309  HA  VAL A  20      12.850  -9.776 -17.019  1.00  0.68           H  
ATOM    310  HB  VAL A  20      12.292  -7.921 -19.353  1.00  0.68           H  
ATOM    311 1HG1 VAL A  20       9.928  -8.318 -18.870  1.00  0.68           H  
ATOM    312 2HG1 VAL A  20      10.770  -9.791 -19.407  1.00  0.68           H  
ATOM    313 3HG1 VAL A  20      10.415  -9.552 -17.716  1.00  0.68           H  
ATOM    314 1HG2 VAL A  20      11.188  -6.619 -17.511  1.00  0.68           H  
ATOM    315 2HG2 VAL A  20      11.641  -7.886 -16.351  1.00  0.68           H  
ATOM    316 3HG2 VAL A  20      12.903  -6.908 -17.133  1.00  0.68           H  
ATOM    317  N   ASP A  21      13.461 -10.677 -20.137  1.00  0.66           N  
ATOM    318  CA  ASP A  21      13.358 -11.819 -21.050  1.00  0.66           C  
ATOM    319  C   ASP A  21      13.877 -13.114 -20.410  1.00  0.66           C  
ATOM    320  O   ASP A  21      13.435 -14.207 -20.769  1.00  0.66           O  
ATOM    321  CB  ASP A  21      14.180 -11.597 -22.332  1.00  0.66           C  
ATOM    322  CG  ASP A  21      13.604 -10.575 -23.346  1.00  0.66           C  
ATOM    323  OD1 ASP A  21      12.462 -10.200 -23.221  1.00  0.66           O  
ATOM    324  OD2 ASP A  21      14.308 -10.194 -24.246  1.00  0.66           O  
ATOM    325  H   ASP A  21      13.985  -9.857 -20.411  1.00  0.66           H  
ATOM    326  HA  ASP A  21      12.309 -11.960 -21.312  1.00  0.66           H  
ATOM    327 1HB  ASP A  21      15.182 -11.267 -22.050  1.00  0.66           H  
ATOM    328 2HB  ASP A  21      14.297 -12.552 -22.841  1.00  0.66           H  
ATOM    329  N   ALA A  22      14.867 -13.000 -19.520  1.00  0.65           N  
ATOM    330  CA  ALA A  22      15.447 -14.161 -18.870  1.00  0.65           C  
ATOM    331  C   ALA A  22      14.806 -14.410 -17.508  1.00  0.65           C  
ATOM    332  O   ALA A  22      14.488 -15.550 -17.160  1.00  0.65           O  
ATOM    333  CB  ALA A  22      16.941 -13.961 -18.702  1.00  0.65           C  
ATOM    334  H   ALA A  22      15.185 -12.078 -19.233  1.00  0.65           H  
ATOM    335  HA  ALA A  22      15.265 -15.033 -19.497  1.00  0.65           H  
ATOM    336 1HB  ALA A  22      17.376 -14.840 -18.231  1.00  0.65           H  
ATOM    337 2HB  ALA A  22      17.398 -13.803 -19.677  1.00  0.65           H  
ATOM    338 3HB  ALA A  22      17.114 -13.086 -18.074  1.00  0.65           H  
ATOM    339  N   VAL A  23      14.606 -13.328 -16.754  1.00  0.63           N  
ATOM    340  CA  VAL A  23      14.115 -13.362 -15.382  1.00  0.63           C  
ATOM    341  C   VAL A  23      12.656 -13.754 -15.279  1.00  0.63           C  
ATOM    342  O   VAL A  23      12.287 -14.547 -14.416  1.00  0.63           O  
ATOM    343  CB  VAL A  23      14.358 -11.999 -14.711  1.00  0.63           C  
ATOM    344  CG1 VAL A  23      13.706 -11.949 -13.318  1.00  0.63           C  
ATOM    345  CG2 VAL A  23      15.861 -11.791 -14.615  1.00  0.63           C  
ATOM    346  H   VAL A  23      14.851 -12.425 -17.145  1.00  0.63           H  
ATOM    347  HA  VAL A  23      14.703 -14.104 -14.839  1.00  0.63           H  
ATOM    348  HB  VAL A  23      13.910 -11.213 -15.320  1.00  0.63           H  
ATOM    349 1HG1 VAL A  23      13.886 -10.978 -12.866  1.00  0.63           H  
ATOM    350 2HG1 VAL A  23      12.642 -12.111 -13.409  1.00  0.63           H  
ATOM    351 3HG1 VAL A  23      14.125 -12.712 -12.693  1.00  0.63           H  
ATOM    352 1HG2 VAL A  23      16.089 -10.847 -14.161  1.00  0.63           H  
ATOM    353 2HG2 VAL A  23      16.275 -12.586 -14.016  1.00  0.63           H  
ATOM    354 3HG2 VAL A  23      16.297 -11.826 -15.609  1.00  0.63           H  
ATOM    355  N   GLY A  24      11.798 -13.199 -16.135  1.00  0.61           N  
ATOM    356  CA  GLY A  24      10.391 -13.567 -16.089  1.00  0.61           C  
ATOM    357  C   GLY A  24      10.261 -15.037 -16.408  1.00  0.61           C  
ATOM    358  O   GLY A  24       9.451 -15.752 -15.811  1.00  0.61           O  
ATOM    359  H   GLY A  24      12.109 -12.544 -16.850  1.00  0.61           H  
ATOM    360 1HA  GLY A  24       9.980 -13.366 -15.101  1.00  0.61           H  
ATOM    361 2HA  GLY A  24       9.832 -12.972 -16.812  1.00  0.61           H  
ATOM    362  N   GLY A  25      11.072 -15.486 -17.364  1.00  0.60           N  
ATOM    363  CA  GLY A  25      11.082 -16.867 -17.797  1.00  0.60           C  
ATOM    364  C   GLY A  25      11.494 -17.782 -16.670  1.00  0.60           C  
ATOM    365  O   GLY A  25      10.757 -18.704 -16.312  1.00  0.60           O  
ATOM    366  H   GLY A  25      11.710 -14.833 -17.800  1.00  0.60           H  
ATOM    367 1HA  GLY A  25      10.082 -17.140 -18.115  1.00  0.60           H  
ATOM    368 2HA  GLY A  25      11.759 -16.980 -18.644  1.00  0.60           H  
ATOM    369  N   GLU A  26      12.668 -17.516 -16.094  1.00  0.58           N  
ATOM    370  CA  GLU A  26      13.165 -18.323 -14.996  1.00  0.58           C  
ATOM    371  C   GLU A  26      12.199 -18.328 -13.826  1.00  0.58           C  
ATOM    372  O   GLU A  26      11.943 -19.376 -13.237  1.00  0.58           O  
ATOM    373  CB  GLU A  26      14.536 -17.827 -14.528  1.00  0.58           C  
ATOM    374  CG  GLU A  26      15.125 -18.647 -13.371  1.00  0.58           C  
ATOM    375  CD  GLU A  26      16.516 -18.203 -12.954  1.00  0.58           C  
ATOM    376  OE1 GLU A  26      17.054 -17.312 -13.564  1.00  0.58           O  
ATOM    377  OE2 GLU A  26      17.030 -18.753 -11.998  1.00  0.58           O  
ATOM    378  H   GLU A  26      13.237 -16.740 -16.436  1.00  0.58           H  
ATOM    379  HA  GLU A  26      13.273 -19.345 -15.349  1.00  0.58           H  
ATOM    380 1HB  GLU A  26      15.236 -17.854 -15.362  1.00  0.58           H  
ATOM    381 2HB  GLU A  26      14.452 -16.786 -14.203  1.00  0.58           H  
ATOM    382 1HG  GLU A  26      14.456 -18.560 -12.517  1.00  0.58           H  
ATOM    383 2HG  GLU A  26      15.154 -19.696 -13.663  1.00  0.58           H  
ATOM    384  N   ALA A  27      11.642 -17.170 -13.484  1.00  0.57           N  
ATOM    385  CA  ALA A  27      10.715 -17.103 -12.373  1.00  0.57           C  
ATOM    386  C   ALA A  27       9.453 -17.926 -12.607  1.00  0.57           C  
ATOM    387  O   ALA A  27       9.011 -18.659 -11.717  1.00  0.57           O  
ATOM    388  CB  ALA A  27      10.351 -15.671 -12.129  1.00  0.57           C  
ATOM    389  H   ALA A  27      11.875 -16.313 -13.983  1.00  0.57           H  
ATOM    390  HA  ALA A  27      11.216 -17.507 -11.502  1.00  0.57           H  
ATOM    391 1HB  ALA A  27       9.687 -15.602 -11.267  1.00  0.57           H  
ATOM    392 2HB  ALA A  27      11.268 -15.118 -11.942  1.00  0.57           H  
ATOM    393 3HB  ALA A  27       9.854 -15.267 -13.010  1.00  0.57           H  
ATOM    394  N   LEU A  28       8.881 -17.863 -13.809  1.00  0.57           N  
ATOM    395  CA  LEU A  28       7.695 -18.666 -14.045  1.00  0.57           C  
ATOM    396  C   LEU A  28       8.099 -20.123 -14.046  1.00  0.57           C  
ATOM    397  O   LEU A  28       7.405 -20.972 -13.490  1.00  0.57           O  
ATOM    398  CB  LEU A  28       6.980 -18.310 -15.343  1.00  0.57           C  
ATOM    399  CG  LEU A  28       5.673 -19.131 -15.568  1.00  0.57           C  
ATOM    400  CD1 LEU A  28       4.733 -18.893 -14.409  1.00  0.57           C  
ATOM    401  CD2 LEU A  28       5.016 -18.730 -16.865  1.00  0.57           C  
ATOM    402  H   LEU A  28       9.244 -17.250 -14.541  1.00  0.57           H  
ATOM    403  HA  LEU A  28       6.999 -18.505 -13.225  1.00  0.57           H  
ATOM    404 1HB  LEU A  28       6.728 -17.252 -15.327  1.00  0.57           H  
ATOM    405 2HB  LEU A  28       7.659 -18.491 -16.183  1.00  0.57           H  
ATOM    406  HG  LEU A  28       5.916 -20.186 -15.590  1.00  0.57           H  
ATOM    407 1HD1 LEU A  28       3.829 -19.484 -14.550  1.00  0.57           H  
ATOM    408 2HD1 LEU A  28       5.224 -19.196 -13.488  1.00  0.57           H  
ATOM    409 3HD1 LEU A  28       4.474 -17.836 -14.354  1.00  0.57           H  
ATOM    410 1HD2 LEU A  28       4.101 -19.307 -17.015  1.00  0.57           H  
ATOM    411 2HD2 LEU A  28       4.788 -17.680 -16.824  1.00  0.57           H  
ATOM    412 3HD2 LEU A  28       5.685 -18.907 -17.679  1.00  0.57           H  
ATOM    413  N   GLY A  29       9.226 -20.423 -14.673  1.00  0.56           N  
ATOM    414  CA  GLY A  29       9.698 -21.782 -14.744  1.00  0.56           C  
ATOM    415  C   GLY A  29       9.833 -22.372 -13.346  1.00  0.56           C  
ATOM    416  O   GLY A  29       9.280 -23.434 -13.057  1.00  0.56           O  
ATOM    417  H   GLY A  29       9.774 -19.693 -15.122  1.00  0.56           H  
ATOM    418 1HA  GLY A  29       8.981 -22.354 -15.316  1.00  0.56           H  
ATOM    419 2HA  GLY A  29      10.648 -21.809 -15.268  1.00  0.56           H  
ATOM    420  N   ARG A  30      10.565 -21.691 -12.465  1.00  0.56           N  
ATOM    421  CA  ARG A  30      10.752 -22.195 -11.116  1.00  0.56           C  
ATOM    422  C   ARG A  30       9.420 -22.339 -10.395  1.00  0.56           C  
ATOM    423  O   ARG A  30       9.219 -23.309  -9.668  1.00  0.56           O  
ATOM    424  CB  ARG A  30      11.684 -21.303 -10.312  1.00  0.56           C  
ATOM    425  CG  ARG A  30      13.142 -21.369 -10.702  1.00  0.56           C  
ATOM    426  CD  ARG A  30      13.994 -20.539  -9.827  1.00  0.56           C  
ATOM    427  NE  ARG A  30      15.384 -20.553 -10.267  1.00  0.56           N  
ATOM    428  CZ  ARG A  30      16.282 -21.499  -9.977  1.00  0.56           C  
ATOM    429  NH1 ARG A  30      15.968 -22.536  -9.226  1.00  0.56           N  
ATOM    430  NH2 ARG A  30      17.487 -21.359 -10.472  1.00  0.56           N  
ATOM    431  H   ARG A  30      11.000 -20.816 -12.741  1.00  0.56           H  
ATOM    432  HA  ARG A  30      11.215 -23.177 -11.183  1.00  0.56           H  
ATOM    433 1HB  ARG A  30      11.374 -20.271 -10.458  1.00  0.56           H  
ATOM    434 2HB  ARG A  30      11.593 -21.530  -9.251  1.00  0.56           H  
ATOM    435 1HG  ARG A  30      13.493 -22.399 -10.668  1.00  0.56           H  
ATOM    436 2HG  ARG A  30      13.255 -20.979 -11.702  1.00  0.56           H  
ATOM    437 1HD  ARG A  30      13.636 -19.514  -9.854  1.00  0.56           H  
ATOM    438 2HD  ARG A  30      13.953 -20.914  -8.807  1.00  0.56           H  
ATOM    439  HE  ARG A  30      15.726 -19.790 -10.866  1.00  0.56           H  
ATOM    440 1HH1 ARG A  30      15.032 -22.627  -8.858  1.00  0.56           H  
ATOM    441 2HH1 ARG A  30      16.661 -23.241  -9.025  1.00  0.56           H  
ATOM    442 1HH2 ARG A  30      17.669 -20.529 -11.056  1.00  0.56           H  
ATOM    443 2HH2 ARG A  30      18.203 -22.044 -10.292  1.00  0.56           H  
ATOM    444  N   LEU A  31       8.473 -21.429 -10.624  1.00  0.57           N  
ATOM    445  CA  LEU A  31       7.168 -21.570  -9.993  1.00  0.57           C  
ATOM    446  C   LEU A  31       6.552 -22.915 -10.386  1.00  0.57           C  
ATOM    447  O   LEU A  31       6.124 -23.691  -9.529  1.00  0.57           O  
ATOM    448  CB  LEU A  31       6.205 -20.478 -10.471  1.00  0.57           C  
ATOM    449  CG  LEU A  31       4.770 -20.544  -9.895  1.00  0.57           C  
ATOM    450  CD1 LEU A  31       4.814 -20.235  -8.411  1.00  0.57           C  
ATOM    451  CD2 LEU A  31       3.853 -19.612 -10.660  1.00  0.57           C  
ATOM    452  H   LEU A  31       8.656 -20.617 -11.217  1.00  0.57           H  
ATOM    453  HA  LEU A  31       7.289 -21.528  -8.913  1.00  0.57           H  
ATOM    454 1HB  LEU A  31       6.633 -19.510 -10.218  1.00  0.57           H  
ATOM    455 2HB  LEU A  31       6.111 -20.536 -11.539  1.00  0.57           H  
ATOM    456  HG  LEU A  31       4.394 -21.562 -10.002  1.00  0.57           H  
ATOM    457 1HD1 LEU A  31       3.813 -20.308  -7.994  1.00  0.57           H  
ATOM    458 2HD1 LEU A  31       5.454 -20.925  -7.924  1.00  0.57           H  
ATOM    459 3HD1 LEU A  31       5.192 -19.235  -8.266  1.00  0.57           H  
ATOM    460 1HD2 LEU A  31       2.852 -19.685 -10.256  1.00  0.57           H  
ATOM    461 2HD2 LEU A  31       4.196 -18.605 -10.572  1.00  0.57           H  
ATOM    462 3HD2 LEU A  31       3.839 -19.902 -11.705  1.00  0.57           H  
ATOM    463  N   LEU A  32       6.534 -23.191 -11.698  1.00  0.57           N  
ATOM    464  CA  LEU A  32       5.903 -24.387 -12.259  1.00  0.57           C  
ATOM    465  C   LEU A  32       6.594 -25.675 -11.806  1.00  0.57           C  
ATOM    466  O   LEU A  32       5.957 -26.723 -11.675  1.00  0.57           O  
ATOM    467  CB  LEU A  32       5.936 -24.299 -13.791  1.00  0.57           C  
ATOM    468  CG  LEU A  32       5.094 -23.129 -14.385  1.00  0.57           C  
ATOM    469  CD1 LEU A  32       5.290 -23.045 -15.898  1.00  0.57           C  
ATOM    470  CD2 LEU A  32       3.683 -23.289 -14.045  1.00  0.57           C  
ATOM    471  H   LEU A  32       6.947 -22.510 -12.340  1.00  0.57           H  
ATOM    472  HA  LEU A  32       4.867 -24.413 -11.922  1.00  0.57           H  
ATOM    473 1HB  LEU A  32       6.967 -24.148 -14.098  1.00  0.57           H  
ATOM    474 2HB  LEU A  32       5.582 -25.236 -14.214  1.00  0.57           H  
ATOM    475  HG  LEU A  32       5.435 -22.205 -13.950  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32       4.713 -22.208 -16.295  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32       6.346 -22.892 -16.115  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32       4.954 -23.962 -16.358  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32       3.177 -22.444 -14.444  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32       3.304 -24.182 -14.479  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32       3.556 -23.318 -12.962  1.00  0.57           H  
ATOM    482  N   VAL A  33       7.904 -25.605 -11.591  1.00  0.58           N  
ATOM    483  CA  VAL A  33       8.679 -26.757 -11.150  1.00  0.58           C  
ATOM    484  C   VAL A  33       8.572 -27.027  -9.651  1.00  0.58           C  
ATOM    485  O   VAL A  33       8.342 -28.162  -9.228  1.00  0.58           O  
ATOM    486  CB  VAL A  33      10.157 -26.553 -11.509  1.00  0.58           C  
ATOM    487  CG1 VAL A  33      10.986 -27.661 -10.913  1.00  0.58           C  
ATOM    488  CG2 VAL A  33      10.311 -26.551 -13.033  1.00  0.58           C  
ATOM    489  H   VAL A  33       8.381 -24.719 -11.766  1.00  0.58           H  
ATOM    490  HA  VAL A  33       8.311 -27.632 -11.684  1.00  0.58           H  
ATOM    491  HB  VAL A  33      10.500 -25.601 -11.100  1.00  0.58           H  
ATOM    492 1HG1 VAL A  33      12.033 -27.511 -11.171  1.00  0.58           H  
ATOM    493 2HG1 VAL A  33      10.875 -27.656  -9.829  1.00  0.58           H  
ATOM    494 3HG1 VAL A  33      10.640 -28.613 -11.305  1.00  0.58           H  
ATOM    495 1HG2 VAL A  33      11.357 -26.394 -13.282  1.00  0.58           H  
ATOM    496 2HG2 VAL A  33       9.974 -27.508 -13.432  1.00  0.58           H  
ATOM    497 3HG2 VAL A  33       9.718 -25.761 -13.464  1.00  0.58           H  
ATOM    498  N   VAL A  34       8.750 -25.984  -8.853  1.00  0.59           N  
ATOM    499  CA  VAL A  34       8.727 -26.078  -7.403  1.00  0.59           C  
ATOM    500  C   VAL A  34       7.325 -26.322  -6.866  1.00  0.59           C  
ATOM    501  O   VAL A  34       7.149 -27.058  -5.892  1.00  0.59           O  
ATOM    502  CB  VAL A  34       9.317 -24.827  -6.762  1.00  0.59           C  
ATOM    503  CG1 VAL A  34       9.167 -24.915  -5.260  1.00  0.59           C  
ATOM    504  CG2 VAL A  34      10.774 -24.686  -7.171  1.00  0.59           C  
ATOM    505  H   VAL A  34       8.922 -25.069  -9.263  1.00  0.59           H  
ATOM    506  HA  VAL A  34       9.352 -26.922  -7.113  1.00  0.59           H  
ATOM    507  HB  VAL A  34       8.757 -23.955  -7.104  1.00  0.59           H  
ATOM    508 1HG1 VAL A  34       9.567 -24.013  -4.799  1.00  0.59           H  
ATOM    509 2HG1 VAL A  34       8.118 -25.017  -5.012  1.00  0.59           H  
ATOM    510 3HG1 VAL A  34       9.709 -25.783  -4.892  1.00  0.59           H  
ATOM    511 1HG2 VAL A  34      11.190 -23.785  -6.724  1.00  0.59           H  
ATOM    512 2HG2 VAL A  34      11.331 -25.557  -6.829  1.00  0.59           H  
ATOM    513 3HG2 VAL A  34      10.840 -24.617  -8.258  1.00  0.59           H  
ATOM    514  N   TYR A  35       6.325 -25.683  -7.480  1.00  0.61           N  
ATOM    515  CA  TYR A  35       4.942 -25.801  -7.051  1.00  0.61           C  
ATOM    516  C   TYR A  35       4.033 -26.240  -8.213  1.00  0.61           C  
ATOM    517  O   TYR A  35       3.209 -25.436  -8.664  1.00  0.61           O  
ATOM    518  CB  TYR A  35       4.465 -24.433  -6.579  1.00  0.61           C  
ATOM    519  CG  TYR A  35       5.332 -23.804  -5.529  1.00  0.61           C  
ATOM    520  CD1 TYR A  35       6.231 -22.835  -5.921  1.00  0.61           C  
ATOM    521  CD2 TYR A  35       5.235 -24.163  -4.201  1.00  0.61           C  
ATOM    522  CE1 TYR A  35       7.039 -22.209  -5.011  1.00  0.61           C  
ATOM    523  CE2 TYR A  35       6.050 -23.544  -3.269  1.00  0.61           C  
ATOM    524  CZ  TYR A  35       6.953 -22.566  -3.673  1.00  0.61           C  
ATOM    525  OH  TYR A  35       7.761 -21.947  -2.747  1.00  0.61           O  
ATOM    526  H   TYR A  35       6.515 -25.072  -8.275  1.00  0.61           H  
ATOM    527  HA  TYR A  35       4.874 -26.528  -6.242  1.00  0.61           H  
ATOM    528 1HB  TYR A  35       4.424 -23.752  -7.436  1.00  0.61           H  
ATOM    529 2HB  TYR A  35       3.464 -24.513  -6.187  1.00  0.61           H  
ATOM    530  HD1 TYR A  35       6.300 -22.581  -6.964  1.00  0.61           H  
ATOM    531  HD2 TYR A  35       4.523 -24.926  -3.889  1.00  0.61           H  
ATOM    532  HE1 TYR A  35       7.747 -21.449  -5.340  1.00  0.61           H  
ATOM    533  HE2 TYR A  35       5.983 -23.820  -2.217  1.00  0.61           H  
ATOM    534  HH  TYR A  35       7.592 -22.319  -1.878  1.00  0.61           H  
ATOM    535  N   PRO A  36       4.078 -27.521  -8.662  1.00  0.63           N  
ATOM    536  CA  PRO A  36       3.427 -28.050  -9.858  1.00  0.63           C  
ATOM    537  C   PRO A  36       1.931 -27.821  -9.901  1.00  0.63           C  
ATOM    538  O   PRO A  36       1.337 -27.822 -10.973  1.00  0.63           O  
ATOM    539  CB  PRO A  36       3.712 -29.552  -9.774  1.00  0.63           C  
ATOM    540  CG  PRO A  36       4.958 -29.654  -8.950  1.00  0.63           C  
ATOM    541  CD  PRO A  36       4.835 -28.557  -7.925  1.00  0.63           C  
ATOM    542  HA  PRO A  36       3.903 -27.618 -10.744  1.00  0.63           H  
ATOM    543 1HB  PRO A  36       2.856 -30.075  -9.325  1.00  0.63           H  
ATOM    544 2HB  PRO A  36       3.843 -29.961 -10.788  1.00  0.63           H  
ATOM    545 1HG  PRO A  36       5.044 -30.651  -8.498  1.00  0.63           H  
ATOM    546 2HG  PRO A  36       5.851 -29.514  -9.589  1.00  0.63           H  
ATOM    547 1HD  PRO A  36       4.288 -28.893  -7.036  1.00  0.63           H  
ATOM    548 2HD  PRO A  36       5.830 -28.263  -7.703  1.00  0.63           H  
ATOM    549  N   TRP A  37       1.293 -27.605  -8.756  1.00  0.64           N  
ATOM    550  CA  TRP A  37      -0.144 -27.360  -8.762  1.00  0.64           C  
ATOM    551  C   TRP A  37      -0.478 -26.135  -9.615  1.00  0.64           C  
ATOM    552  O   TRP A  37      -1.566 -26.035 -10.186  1.00  0.64           O  
ATOM    553  CB  TRP A  37      -0.688 -27.169  -7.343  1.00  0.64           C  
ATOM    554  CG  TRP A  37      -0.268 -25.891  -6.609  1.00  0.64           C  
ATOM    555  CD1 TRP A  37       0.804 -25.725  -5.779  1.00  0.64           C  
ATOM    556  CD2 TRP A  37      -0.974 -24.611  -6.610  1.00  0.64           C  
ATOM    557  NE1 TRP A  37       0.811 -24.441  -5.263  1.00  0.64           N  
ATOM    558  CE2 TRP A  37      -0.273 -23.753  -5.759  1.00  0.64           C  
ATOM    559  CE3 TRP A  37      -2.134 -24.140  -7.245  1.00  0.64           C  
ATOM    560  CZ2 TRP A  37      -0.701 -22.441  -5.521  1.00  0.64           C  
ATOM    561  CZ3 TRP A  37      -2.545 -22.832  -7.005  1.00  0.64           C  
ATOM    562  CH2 TRP A  37      -1.843 -22.011  -6.164  1.00  0.64           C  
ATOM    563  H   TRP A  37       1.792 -27.603  -7.881  1.00  0.64           H  
ATOM    564  HA  TRP A  37      -0.639 -28.225  -9.202  1.00  0.64           H  
ATOM    565 1HB  TRP A  37      -1.777 -27.183  -7.380  1.00  0.64           H  
ATOM    566 2HB  TRP A  37      -0.381 -28.016  -6.732  1.00  0.64           H  
ATOM    567  HD1 TRP A  37       1.537 -26.494  -5.548  1.00  0.64           H  
ATOM    568  HE1 TRP A  37       1.492 -24.067  -4.618  1.00  0.64           H  
ATOM    569  HE3 TRP A  37      -2.703 -24.789  -7.910  1.00  0.64           H  
ATOM    570  HZ2 TRP A  37      -0.180 -21.764  -4.856  1.00  0.64           H  
ATOM    571  HZ3 TRP A  37      -3.447 -22.478  -7.497  1.00  0.64           H  
ATOM    572  HH2 TRP A  37      -2.197 -20.994  -5.989  1.00  0.64           H  
ATOM    573  N   THR A  38       0.486 -25.216  -9.747  1.00  0.65           N  
ATOM    574  CA  THR A  38       0.276 -23.996 -10.491  1.00  0.65           C  
ATOM    575  C   THR A  38       0.233 -24.262 -11.988  1.00  0.65           C  
ATOM    576  O   THR A  38      -0.298 -23.446 -12.738  1.00  0.65           O  
ATOM    577  CB  THR A  38       1.374 -22.967 -10.172  1.00  0.65           C  
ATOM    578  OG1 THR A  38       2.655 -23.498 -10.519  1.00  0.65           O  
ATOM    579  CG2 THR A  38       1.368 -22.640  -8.684  1.00  0.65           C  
ATOM    580  H   THR A  38       1.390 -25.364  -9.298  1.00  0.65           H  
ATOM    581  HA  THR A  38      -0.683 -23.574 -10.193  1.00  0.65           H  
ATOM    582  HB  THR A  38       1.196 -22.058 -10.745  1.00  0.65           H  
ATOM    583  HG1 THR A  38       2.922 -24.161  -9.839  1.00  0.65           H  
ATOM    584 1HG2 THR A  38       2.141 -21.915  -8.465  1.00  0.65           H  
ATOM    585 2HG2 THR A  38       0.401 -22.232  -8.408  1.00  0.65           H  
ATOM    586 3HG2 THR A  38       1.556 -23.546  -8.119  1.00  0.65           H  
ATOM    587  N   GLN A  39       0.700 -25.444 -12.426  1.00  0.66           N  
ATOM    588  CA  GLN A  39       0.709 -25.814 -13.837  1.00  0.66           C  
ATOM    589  C   GLN A  39      -0.704 -25.945 -14.350  1.00  0.66           C  
ATOM    590  O   GLN A  39      -0.937 -25.852 -15.550  1.00  0.66           O  
ATOM    591  CB  GLN A  39       1.465 -27.124 -14.112  1.00  0.66           C  
ATOM    592  CG  GLN A  39       2.971 -27.068 -13.931  1.00  0.66           C  
ATOM    593  CD  GLN A  39       3.620 -28.396 -14.221  1.00  0.66           C  
ATOM    594  OE1 GLN A  39       3.088 -29.189 -15.013  1.00  0.66           O  
ATOM    595  NE2 GLN A  39       4.763 -28.655 -13.598  1.00  0.66           N  
ATOM    596  H   GLN A  39       1.068 -26.118 -11.761  1.00  0.66           H  
ATOM    597  HA  GLN A  39       1.193 -25.025 -14.401  1.00  0.66           H  
ATOM    598 1HB  GLN A  39       1.077 -27.907 -13.461  1.00  0.66           H  
ATOM    599 2HB  GLN A  39       1.270 -27.436 -15.139  1.00  0.66           H  
ATOM    600 1HG  GLN A  39       3.378 -26.371 -14.640  1.00  0.66           H  
ATOM    601 2HG  GLN A  39       3.214 -26.761 -12.912  1.00  0.66           H  
ATOM    602 1HE2 GLN A  39       5.237 -29.522 -13.761  1.00  0.66           H  
ATOM    603 2HE2 GLN A  39       5.164 -27.975 -12.946  1.00  0.66           H  
ATOM    604  N   ARG A  40      -1.677 -26.095 -13.449  1.00  0.67           N  
ATOM    605  CA  ARG A  40      -3.070 -26.228 -13.844  1.00  0.67           C  
ATOM    606  C   ARG A  40      -3.570 -25.008 -14.623  1.00  0.67           C  
ATOM    607  O   ARG A  40      -4.569 -25.091 -15.337  1.00  0.67           O  
ATOM    608  CB  ARG A  40      -3.960 -26.455 -12.641  1.00  0.67           C  
ATOM    609  CG  ARG A  40      -3.736 -27.782 -11.921  1.00  0.67           C  
ATOM    610  CD  ARG A  40      -4.078 -28.956 -12.786  1.00  0.67           C  
ATOM    611  NE  ARG A  40      -3.956 -30.218 -12.061  1.00  0.67           N  
ATOM    612  CZ  ARG A  40      -4.003 -31.445 -12.624  1.00  0.67           C  
ATOM    613  NH1 ARG A  40      -4.154 -31.580 -13.926  1.00  0.67           N  
ATOM    614  NH2 ARG A  40      -3.892 -32.522 -11.861  1.00  0.67           N  
ATOM    615  H   ARG A  40      -1.457 -26.126 -12.451  1.00  0.67           H  
ATOM    616  HA  ARG A  40      -3.158 -27.107 -14.482  1.00  0.67           H  
ATOM    617 1HB  ARG A  40      -3.792 -25.652 -11.917  1.00  0.67           H  
ATOM    618 2HB  ARG A  40      -5.003 -26.409 -12.946  1.00  0.67           H  
ATOM    619 1HG  ARG A  40      -2.682 -27.863 -11.645  1.00  0.67           H  
ATOM    620 2HG  ARG A  40      -4.349 -27.817 -11.021  1.00  0.67           H  
ATOM    621 1HD  ARG A  40      -5.100 -28.865 -13.152  1.00  0.67           H  
ATOM    622 2HD  ARG A  40      -3.395 -28.986 -13.637  1.00  0.67           H  
ATOM    623  HE  ARG A  40      -3.837 -30.167 -11.059  1.00  0.67           H  
ATOM    624 1HH1 ARG A  40      -4.233 -30.751 -14.540  1.00  0.67           H  
ATOM    625 2HH1 ARG A  40      -4.186 -32.498 -14.338  1.00  0.67           H  
ATOM    626 1HH2 ARG A  40      -3.775 -32.424 -10.862  1.00  0.67           H  
ATOM    627 2HH2 ARG A  40      -3.925 -33.441 -12.277  1.00  0.67           H  
ATOM    628  N   PHE A  41      -2.903 -23.858 -14.483  1.00  0.67           N  
ATOM    629  CA  PHE A  41      -3.357 -22.676 -15.194  1.00  0.67           C  
ATOM    630  C   PHE A  41      -2.527 -22.458 -16.467  1.00  0.67           C  
ATOM    631  O   PHE A  41      -2.746 -21.495 -17.204  1.00  0.67           O  
ATOM    632  CB  PHE A  41      -3.203 -21.459 -14.300  1.00  0.67           C  
ATOM    633  CG  PHE A  41      -3.904 -21.606 -13.000  1.00  0.67           C  
ATOM    634  CD1 PHE A  41      -3.151 -21.796 -11.845  1.00  0.67           C  
ATOM    635  CD2 PHE A  41      -5.284 -21.606 -12.908  1.00  0.67           C  
ATOM    636  CE1 PHE A  41      -3.754 -21.968 -10.629  1.00  0.67           C  
ATOM    637  CE2 PHE A  41      -5.893 -21.786 -11.692  1.00  0.67           C  
ATOM    638  CZ  PHE A  41      -5.128 -21.967 -10.544  1.00  0.67           C  
ATOM    639  H   PHE A  41      -2.072 -23.803 -13.889  1.00  0.67           H  
ATOM    640  HA  PHE A  41      -4.404 -22.802 -15.471  1.00  0.67           H  
ATOM    641 1HB  PHE A  41      -2.146 -21.291 -14.101  1.00  0.67           H  
ATOM    642 2HB  PHE A  41      -3.590 -20.576 -14.805  1.00  0.67           H  
ATOM    643  HD1 PHE A  41      -2.059 -21.806 -11.918  1.00  0.67           H  
ATOM    644  HD2 PHE A  41      -5.892 -21.466 -13.806  1.00  0.67           H  
ATOM    645  HE1 PHE A  41      -3.144 -22.109  -9.743  1.00  0.67           H  
ATOM    646  HE2 PHE A  41      -6.984 -21.782 -11.629  1.00  0.67           H  
ATOM    647  HZ  PHE A  41      -5.621 -22.105  -9.583  1.00  0.67           H  
ATOM    648  N   PHE A  42      -1.557 -23.348 -16.705  1.00  0.68           N  
ATOM    649  CA  PHE A  42      -0.634 -23.256 -17.829  1.00  0.68           C  
ATOM    650  C   PHE A  42      -0.595 -24.563 -18.623  1.00  0.68           C  
ATOM    651  O   PHE A  42       0.357 -24.824 -19.353  1.00  0.68           O  
ATOM    652  CB  PHE A  42       0.759 -22.956 -17.297  1.00  0.68           C  
ATOM    653  CG  PHE A  42       0.818 -21.734 -16.461  1.00  0.68           C  
ATOM    654  CD1 PHE A  42       0.733 -21.855 -15.122  1.00  0.68           C  
ATOM    655  CD2 PHE A  42       0.944 -20.495 -16.984  1.00  0.68           C  
ATOM    656  CE1 PHE A  42       0.783 -20.770 -14.285  1.00  0.68           C  
ATOM    657  CE2 PHE A  42       0.990 -19.394 -16.180  1.00  0.68           C  
ATOM    658  CZ  PHE A  42       0.911 -19.527 -14.819  1.00  0.68           C  
ATOM    659  H   PHE A  42      -1.445 -24.148 -16.090  1.00  0.68           H  
ATOM    660  HA  PHE A  42      -0.957 -22.451 -18.491  1.00  0.68           H  
ATOM    661 1HB  PHE A  42       1.106 -23.798 -16.697  1.00  0.68           H  
ATOM    662 2HB  PHE A  42       1.451 -22.835 -18.129  1.00  0.68           H  
ATOM    663  HD1 PHE A  42       0.635 -22.842 -14.723  1.00  0.68           H  
ATOM    664  HD2 PHE A  42       0.998 -20.389 -18.033  1.00  0.68           H  
ATOM    665  HE1 PHE A  42       0.716 -20.909 -13.204  1.00  0.68           H  
ATOM    666  HE2 PHE A  42       1.082 -18.426 -16.617  1.00  0.68           H  
ATOM    667  HZ  PHE A  42       0.950 -18.652 -14.176  1.00  0.68           H  
ATOM    668  N   GLU A  43      -1.645 -25.374 -18.525  1.00  0.69           N  
ATOM    669  CA  GLU A  43      -1.669 -26.682 -19.197  1.00  0.69           C  
ATOM    670  C   GLU A  43      -1.558 -26.589 -20.715  1.00  0.69           C  
ATOM    671  O   GLU A  43      -1.120 -27.533 -21.368  1.00  0.69           O  
ATOM    672  CB  GLU A  43      -2.927 -27.476 -18.834  1.00  0.69           C  
ATOM    673  CG  GLU A  43      -2.964 -27.988 -17.406  1.00  0.69           C  
ATOM    674  CD  GLU A  43      -4.216 -28.781 -17.063  1.00  0.69           C  
ATOM    675  OE1 GLU A  43      -5.136 -28.782 -17.845  1.00  0.69           O  
ATOM    676  OE2 GLU A  43      -4.231 -29.410 -16.021  1.00  0.69           O  
ATOM    677  H   GLU A  43      -2.418 -25.103 -17.932  1.00  0.69           H  
ATOM    678  HA  GLU A  43      -0.809 -27.250 -18.839  1.00  0.69           H  
ATOM    679 1HB  GLU A  43      -3.806 -26.848 -18.984  1.00  0.69           H  
ATOM    680 2HB  GLU A  43      -3.019 -28.333 -19.499  1.00  0.69           H  
ATOM    681 1HG  GLU A  43      -2.086 -28.604 -17.221  1.00  0.69           H  
ATOM    682 2HG  GLU A  43      -2.903 -27.124 -16.760  1.00  0.69           H  
ATOM    683  N   SER A  44      -1.964 -25.456 -21.278  1.00  0.69           N  
ATOM    684  CA  SER A  44      -1.912 -25.243 -22.716  1.00  0.69           C  
ATOM    685  C   SER A  44      -0.483 -24.953 -23.212  1.00  0.69           C  
ATOM    686  O   SER A  44      -0.223 -24.942 -24.421  1.00  0.69           O  
ATOM    687  CB  SER A  44      -2.853 -24.114 -23.104  1.00  0.69           C  
ATOM    688  OG  SER A  44      -2.418 -22.880 -22.600  1.00  0.69           O  
ATOM    689  H   SER A  44      -2.314 -24.723 -20.682  1.00  0.69           H  
ATOM    690  HA  SER A  44      -2.257 -26.154 -23.205  1.00  0.69           H  
ATOM    691 1HB  SER A  44      -2.929 -24.059 -24.188  1.00  0.69           H  
ATOM    692 2HB  SER A  44      -3.847 -24.332 -22.718  1.00  0.69           H  
ATOM    693  HG  SER A  44      -1.633 -22.656 -23.103  1.00  0.69           H  
ATOM    694  N   PHE A  45       0.470 -24.737 -22.295  1.00  0.68           N  
ATOM    695  CA  PHE A  45       1.832 -24.385 -22.691  1.00  0.68           C  
ATOM    696  C   PHE A  45       2.686 -25.571 -23.084  1.00  0.68           C  
ATOM    697  O   PHE A  45       3.721 -25.826 -22.483  1.00  0.68           O  
ATOM    698  CB  PHE A  45       2.580 -23.696 -21.554  1.00  0.68           C  
ATOM    699  CG  PHE A  45       2.097 -22.348 -21.190  1.00  0.68           C  
ATOM    700  CD1 PHE A  45       0.798 -21.947 -21.416  1.00  0.68           C  
ATOM    701  CD2 PHE A  45       2.963 -21.468 -20.616  1.00  0.68           C  
ATOM    702  CE1 PHE A  45       0.389 -20.675 -21.082  1.00  0.68           C  
ATOM    703  CE2 PHE A  45       2.573 -20.211 -20.280  1.00  0.68           C  
ATOM    704  CZ  PHE A  45       1.283 -19.800 -20.519  1.00  0.68           C  
ATOM    705  H   PHE A  45       0.257 -24.804 -21.301  1.00  0.68           H  
ATOM    706  HA  PHE A  45       1.774 -23.705 -23.539  1.00  0.68           H  
ATOM    707 1HB  PHE A  45       2.521 -24.322 -20.671  1.00  0.68           H  
ATOM    708 2HB  PHE A  45       3.636 -23.613 -21.816  1.00  0.68           H  
ATOM    709  HD1 PHE A  45       0.102 -22.635 -21.858  1.00  0.68           H  
ATOM    710  HD2 PHE A  45       3.974 -21.785 -20.437  1.00  0.68           H  
ATOM    711  HE1 PHE A  45      -0.639 -20.364 -21.266  1.00  0.68           H  
ATOM    712  HE2 PHE A  45       3.286 -19.535 -19.828  1.00  0.68           H  
ATOM    713  HZ  PHE A  45       0.969 -18.789 -20.252  1.00  0.68           H  
ATOM    714  N   GLY A  46       2.283 -26.277 -24.117  1.00  0.67           N  
ATOM    715  CA  GLY A  46       3.088 -27.378 -24.621  1.00  0.67           C  
ATOM    716  C   GLY A  46       3.413 -28.430 -23.561  1.00  0.67           C  
ATOM    717  O   GLY A  46       2.531 -28.988 -22.909  1.00  0.67           O  
ATOM    718  H   GLY A  46       1.403 -26.009 -24.552  1.00  0.67           H  
ATOM    719 1HA  GLY A  46       2.560 -27.853 -25.447  1.00  0.67           H  
ATOM    720 2HA  GLY A  46       4.016 -26.981 -25.029  1.00  0.67           H  
ATOM    721  N   ASP A  47       4.711 -28.715 -23.447  1.00  0.65           N  
ATOM    722  CA  ASP A  47       5.276 -29.701 -22.533  1.00  0.65           C  
ATOM    723  C   ASP A  47       5.923 -29.099 -21.274  1.00  0.65           C  
ATOM    724  O   ASP A  47       6.950 -28.421 -21.353  1.00  0.65           O  
ATOM    725  CB  ASP A  47       6.288 -30.567 -23.296  1.00  0.65           C  
ATOM    726  CG  ASP A  47       6.942 -31.712 -22.481  1.00  0.65           C  
ATOM    727  OD1 ASP A  47       6.812 -31.766 -21.259  1.00  0.65           O  
ATOM    728  OD2 ASP A  47       7.577 -32.529 -23.107  1.00  0.65           O  
ATOM    729  H   ASP A  47       5.349 -28.194 -24.030  1.00  0.65           H  
ATOM    730  HA  ASP A  47       4.463 -30.350 -22.206  1.00  0.65           H  
ATOM    731 1HB  ASP A  47       5.795 -31.009 -24.164  1.00  0.65           H  
ATOM    732 2HB  ASP A  47       7.086 -29.926 -23.675  1.00  0.65           H  
ATOM    733  N   LEU A  48       5.267 -29.293 -20.126  1.00  0.63           N  
ATOM    734  CA  LEU A  48       5.749 -28.803 -18.833  1.00  0.63           C  
ATOM    735  C   LEU A  48       6.136 -29.981 -17.912  1.00  0.63           C  
ATOM    736  O   LEU A  48       6.098 -29.846 -16.688  1.00  0.63           O  
ATOM    737  CB  LEU A  48       4.673 -27.965 -18.114  1.00  0.63           C  
ATOM    738  CG  LEU A  48       4.173 -26.675 -18.829  1.00  0.63           C  
ATOM    739  CD1 LEU A  48       3.066 -26.034 -17.977  1.00  0.63           C  
ATOM    740  CD2 LEU A  48       5.312 -25.711 -19.046  1.00  0.63           C  
ATOM    741  H   LEU A  48       4.413 -29.833 -20.154  1.00  0.63           H  
ATOM    742  HA  LEU A  48       6.632 -28.189 -19.003  1.00  0.63           H  
ATOM    743 1HB  LEU A  48       3.803 -28.600 -17.945  1.00  0.63           H  
ATOM    744 2HB  LEU A  48       5.060 -27.670 -17.138  1.00  0.63           H  
ATOM    745  HG  LEU A  48       3.743 -26.941 -19.804  1.00  0.63           H  
ATOM    746 1HD1 LEU A  48       2.700 -25.143 -18.470  1.00  0.63           H  
ATOM    747 2HD1 LEU A  48       2.242 -26.739 -17.851  1.00  0.63           H  
ATOM    748 3HD1 LEU A  48       3.462 -25.767 -17.005  1.00  0.63           H  
ATOM    749 1HD2 LEU A  48       4.924 -24.834 -19.556  1.00  0.63           H  
ATOM    750 2HD2 LEU A  48       5.741 -25.421 -18.096  1.00  0.63           H  
ATOM    751 3HD2 LEU A  48       6.081 -26.180 -19.665  1.00  0.63           H  
ATOM    752  N   SER A  49       6.455 -31.152 -18.492  1.00  0.60           N  
ATOM    753  CA  SER A  49       6.705 -32.376 -17.702  1.00  0.60           C  
ATOM    754  C   SER A  49       8.019 -32.471 -16.909  1.00  0.60           C  
ATOM    755  O   SER A  49       8.173 -33.377 -16.088  1.00  0.60           O  
ATOM    756  CB  SER A  49       6.611 -33.603 -18.593  1.00  0.60           C  
ATOM    757  OG  SER A  49       7.665 -33.655 -19.510  1.00  0.60           O  
ATOM    758  H   SER A  49       6.514 -31.220 -19.519  1.00  0.60           H  
ATOM    759  HA  SER A  49       5.895 -32.446 -16.976  1.00  0.60           H  
ATOM    760 1HB  SER A  49       6.625 -34.496 -17.972  1.00  0.60           H  
ATOM    761 2HB  SER A  49       5.665 -33.591 -19.131  1.00  0.60           H  
ATOM    762  HG  SER A  49       7.452 -32.986 -20.203  1.00  0.60           H  
ATOM    763  N   SER A  50       8.964 -31.578 -17.150  1.00  0.58           N  
ATOM    764  CA  SER A  50      10.240 -31.618 -16.438  1.00  0.58           C  
ATOM    765  C   SER A  50      10.830 -30.220 -16.402  1.00  0.58           C  
ATOM    766  O   SER A  50      10.547 -29.444 -17.306  1.00  0.58           O  
ATOM    767  CB  SER A  50      11.205 -32.553 -17.161  1.00  0.58           C  
ATOM    768  OG  SER A  50      11.581 -32.033 -18.433  1.00  0.58           O  
ATOM    769  H   SER A  50       8.773 -30.863 -17.831  1.00  0.58           H  
ATOM    770  HA  SER A  50      10.050 -31.988 -15.435  1.00  0.58           H  
ATOM    771 1HB  SER A  50      12.089 -32.733 -16.569  1.00  0.58           H  
ATOM    772 2HB  SER A  50      10.716 -33.518 -17.300  1.00  0.58           H  
ATOM    773  HG  SER A  50      12.052 -32.754 -18.876  1.00  0.58           H  
ATOM    774  N   PRO A  51      11.721 -29.882 -15.449  1.00  0.57           N  
ATOM    775  CA  PRO A  51      12.428 -28.615 -15.374  1.00  0.57           C  
ATOM    776  C   PRO A  51      13.081 -28.217 -16.683  1.00  0.57           C  
ATOM    777  O   PRO A  51      13.126 -27.038 -17.031  1.00  0.57           O  
ATOM    778  CB  PRO A  51      13.489 -28.911 -14.317  1.00  0.57           C  
ATOM    779  CG  PRO A  51      12.845 -29.933 -13.420  1.00  0.57           C  
ATOM    780  CD  PRO A  51      12.048 -30.814 -14.342  1.00  0.57           C  
ATOM    781  HA  PRO A  51      11.735 -27.836 -15.049  1.00  0.57           H  
ATOM    782 1HB  PRO A  51      14.412 -29.279 -14.805  1.00  0.57           H  
ATOM    783 2HB  PRO A  51      13.758 -27.986 -13.787  1.00  0.57           H  
ATOM    784 1HG  PRO A  51      13.618 -30.487 -12.866  1.00  0.57           H  
ATOM    785 2HG  PRO A  51      12.230 -29.446 -12.686  1.00  0.57           H  
ATOM    786 1HD  PRO A  51      12.665 -31.650 -14.679  1.00  0.57           H  
ATOM    787 2HD  PRO A  51      11.150 -31.135 -13.801  1.00  0.57           H  
ATOM    788  N   ASP A  52      13.548 -29.197 -17.449  1.00  0.57           N  
ATOM    789  CA  ASP A  52      14.170 -28.858 -18.710  1.00  0.57           C  
ATOM    790  C   ASP A  52      13.089 -28.492 -19.712  1.00  0.57           C  
ATOM    791  O   ASP A  52      13.221 -27.523 -20.470  1.00  0.57           O  
ATOM    792  CB  ASP A  52      14.982 -30.040 -19.221  1.00  0.57           C  
ATOM    793  CG  ASP A  52      16.186 -30.338 -18.339  1.00  0.57           C  
ATOM    794  OD1 ASP A  52      16.517 -29.519 -17.511  1.00  0.57           O  
ATOM    795  OD2 ASP A  52      16.754 -31.388 -18.490  1.00  0.57           O  
ATOM    796  H   ASP A  52      13.494 -30.160 -17.159  1.00  0.57           H  
ATOM    797  HA  ASP A  52      14.826 -28.000 -18.568  1.00  0.57           H  
ATOM    798 1HB  ASP A  52      14.347 -30.925 -19.263  1.00  0.57           H  
ATOM    799 2HB  ASP A  52      15.326 -29.834 -20.234  1.00  0.57           H  
ATOM    800  N   ALA A  53      11.986 -29.251 -19.704  1.00  0.57           N  
ATOM    801  CA  ALA A  53      10.904 -28.945 -20.624  1.00  0.57           C  
ATOM    802  C   ALA A  53      10.333 -27.571 -20.321  1.00  0.57           C  
ATOM    803  O   ALA A  53      10.069 -26.789 -21.225  1.00  0.57           O  
ATOM    804  CB  ALA A  53       9.804 -29.988 -20.532  1.00  0.57           C  
ATOM    805  H   ALA A  53      11.890 -30.046 -19.070  1.00  0.57           H  
ATOM    806  HA  ALA A  53      11.306 -28.936 -21.635  1.00  0.57           H  
ATOM    807 1HB  ALA A  53       9.021 -29.749 -21.240  1.00  0.57           H  
ATOM    808 2HB  ALA A  53      10.206 -30.972 -20.762  1.00  0.57           H  
ATOM    809 3HB  ALA A  53       9.391 -29.994 -19.535  1.00  0.57           H  
ATOM    810  N   VAL A  54      10.212 -27.250 -19.035  1.00  0.57           N  
ATOM    811  CA  VAL A  54       9.637 -25.985 -18.611  1.00  0.57           C  
ATOM    812  C   VAL A  54      10.532 -24.797 -18.963  1.00  0.57           C  
ATOM    813  O   VAL A  54      10.092 -23.838 -19.595  1.00  0.57           O  
ATOM    814  CB  VAL A  54       9.395 -26.006 -17.086  1.00  0.57           C  
ATOM    815  CG1 VAL A  54       8.969 -24.672 -16.630  1.00  0.57           C  
ATOM    816  CG2 VAL A  54       8.325 -27.026 -16.726  1.00  0.57           C  
ATOM    817  H   VAL A  54      10.483 -27.940 -18.338  1.00  0.57           H  
ATOM    818  HA  VAL A  54       8.679 -25.862 -19.118  1.00  0.57           H  
ATOM    819  HB  VAL A  54      10.332 -26.260 -16.583  1.00  0.57           H  
ATOM    820 1HG1 VAL A  54       8.820 -24.700 -15.553  1.00  0.57           H  
ATOM    821 2HG1 VAL A  54       9.742 -23.948 -16.876  1.00  0.57           H  
ATOM    822 3HG1 VAL A  54       8.039 -24.398 -17.120  1.00  0.57           H  
ATOM    823 1HG2 VAL A  54       8.173 -27.032 -15.647  1.00  0.57           H  
ATOM    824 2HG2 VAL A  54       7.407 -26.762 -17.211  1.00  0.57           H  
ATOM    825 3HG2 VAL A  54       8.625 -28.011 -17.050  1.00  0.57           H  
ATOM    826  N   MET A  55      11.815 -24.872 -18.619  1.00  0.58           N  
ATOM    827  CA  MET A  55      12.708 -23.755 -18.896  1.00  0.58           C  
ATOM    828  C   MET A  55      12.945 -23.516 -20.388  1.00  0.58           C  
ATOM    829  O   MET A  55      13.186 -22.382 -20.808  1.00  0.58           O  
ATOM    830  CB  MET A  55      14.034 -23.975 -18.181  1.00  0.58           C  
ATOM    831  CG  MET A  55      13.958 -23.891 -16.662  1.00  0.58           C  
ATOM    832  SD  MET A  55      13.440 -22.274 -16.092  1.00  0.58           S  
ATOM    833  CE  MET A  55      13.375 -22.531 -14.330  1.00  0.58           C  
ATOM    834  H   MET A  55      12.180 -25.689 -18.129  1.00  0.58           H  
ATOM    835  HA  MET A  55      12.248 -22.853 -18.494  1.00  0.58           H  
ATOM    836 1HB  MET A  55      14.412 -24.971 -18.433  1.00  0.58           H  
ATOM    837 2HB  MET A  55      14.764 -23.248 -18.530  1.00  0.58           H  
ATOM    838 1HG  MET A  55      13.243 -24.629 -16.299  1.00  0.58           H  
ATOM    839 2HG  MET A  55      14.932 -24.121 -16.231  1.00  0.58           H  
ATOM    840 1HE  MET A  55      13.068 -21.609 -13.860  1.00  0.58           H  
ATOM    841 2HE  MET A  55      12.659 -23.322 -14.099  1.00  0.58           H  
ATOM    842 3HE  MET A  55      14.361 -22.814 -13.962  1.00  0.58           H  
ATOM    843  N   GLY A  56      12.870 -24.566 -21.204  1.00  0.59           N  
ATOM    844  CA  GLY A  56      13.077 -24.407 -22.636  1.00  0.59           C  
ATOM    845  C   GLY A  56      11.783 -24.124 -23.408  1.00  0.59           C  
ATOM    846  O   GLY A  56      11.813 -23.993 -24.632  1.00  0.59           O  
ATOM    847  H   GLY A  56      12.703 -25.505 -20.837  1.00  0.59           H  
ATOM    848 1HA  GLY A  56      13.790 -23.603 -22.809  1.00  0.59           H  
ATOM    849 2HA  GLY A  56      13.532 -25.317 -23.023  1.00  0.59           H  
ATOM    850  N   ASN A  57      10.656 -24.027 -22.703  1.00  0.60           N  
ATOM    851  CA  ASN A  57       9.338 -23.841 -23.299  1.00  0.60           C  
ATOM    852  C   ASN A  57       9.035 -22.378 -23.656  1.00  0.60           C  
ATOM    853  O   ASN A  57       8.860 -21.565 -22.745  1.00  0.60           O  
ATOM    854  CB  ASN A  57       8.313 -24.416 -22.352  1.00  0.60           C  
ATOM    855  CG  ASN A  57       6.947 -24.379 -22.754  1.00  0.60           C  
ATOM    856  OD1 ASN A  57       6.404 -23.356 -23.223  1.00  0.60           O  
ATOM    857  ND2 ASN A  57       6.310 -25.510 -22.561  1.00  0.60           N  
ATOM    858  H   ASN A  57      10.694 -24.103 -21.684  1.00  0.60           H  
ATOM    859  HA  ASN A  57       9.303 -24.465 -24.180  1.00  0.60           H  
ATOM    860 1HB  ASN A  57       8.524 -25.445 -22.214  1.00  0.60           H  
ATOM    861 2HB  ASN A  57       8.408 -23.944 -21.390  1.00  0.60           H  
ATOM    862 1HD2 ASN A  57       5.338 -25.580 -22.762  1.00  0.60           H  
ATOM    863 2HD2 ASN A  57       6.773 -26.336 -22.162  1.00  0.60           H  
ATOM    864  N   PRO A  58       8.865 -22.022 -24.960  1.00  0.60           N  
ATOM    865  CA  PRO A  58       8.600 -20.681 -25.490  1.00  0.60           C  
ATOM    866  C   PRO A  58       7.537 -19.924 -24.711  1.00  0.60           C  
ATOM    867  O   PRO A  58       8.005 -19.134 -23.897  1.00  0.60           O  
ATOM    868  CB  PRO A  58       8.129 -20.973 -26.914  1.00  0.60           C  
ATOM    869  CG  PRO A  58       8.873 -22.217 -27.293  1.00  0.60           C  
ATOM    870  CD  PRO A  58       8.889 -23.057 -26.035  1.00  0.60           C  
ATOM    871  HA  PRO A  58       9.541 -20.112 -25.502  1.00  0.60           H  
ATOM    872 1HB  PRO A  58       7.038 -21.105 -26.925  1.00  0.60           H  
ATOM    873 2HB  PRO A  58       8.356 -20.120 -27.567  1.00  0.60           H  
ATOM    874 1HG  PRO A  58       8.366 -22.720 -28.130  1.00  0.60           H  
ATOM    875 2HG  PRO A  58       9.884 -21.963 -27.642  1.00  0.60           H  
ATOM    876 1HD  PRO A  58       7.999 -23.704 -25.981  1.00  0.60           H  
ATOM    877 2HD  PRO A  58       9.830 -23.617 -26.046  1.00  0.60           H  
ATOM    878  N   LYS A  59       6.539 -20.738 -24.332  1.00  0.61           N  
ATOM    879  CA  LYS A  59       5.310 -20.076 -23.954  1.00  0.61           C  
ATOM    880  C   LYS A  59       5.439 -19.731 -22.475  1.00  0.61           C  
ATOM    881  O   LYS A  59       4.791 -18.810 -21.970  1.00  0.61           O  
ATOM    882  CB  LYS A  59       4.084 -20.935 -24.263  1.00  0.61           C  
ATOM    883  CG  LYS A  59       3.833 -21.121 -25.760  1.00  0.61           C  
ATOM    884  CD  LYS A  59       2.571 -21.935 -26.049  1.00  0.61           C  
ATOM    885  CE  LYS A  59       2.324 -22.039 -27.562  1.00  0.61           C  
ATOM    886  NZ  LYS A  59       1.088 -22.812 -27.888  1.00  0.61           N  
ATOM    887  H   LYS A  59       6.770 -21.416 -23.601  1.00  0.61           H  
ATOM    888  HA  LYS A  59       5.220 -19.147 -24.514  1.00  0.61           H  
ATOM    889 1HB  LYS A  59       4.210 -21.922 -23.812  1.00  0.61           H  
ATOM    890 2HB  LYS A  59       3.196 -20.484 -23.816  1.00  0.61           H  
ATOM    891 1HG  LYS A  59       3.742 -20.143 -26.234  1.00  0.61           H  
ATOM    892 2HG  LYS A  59       4.686 -21.637 -26.199  1.00  0.61           H  
ATOM    893 1HD  LYS A  59       2.692 -22.941 -25.645  1.00  0.61           H  
ATOM    894 2HD  LYS A  59       1.709 -21.469 -25.569  1.00  0.61           H  
ATOM    895 1HE  LYS A  59       2.231 -21.035 -27.975  1.00  0.61           H  
ATOM    896 2HE  LYS A  59       3.179 -22.532 -28.025  1.00  0.61           H  
ATOM    897 1HZ  LYS A  59       0.970 -22.853 -28.889  1.00  0.61           H  
ATOM    898 2HZ  LYS A  59       1.163 -23.750 -27.523  1.00  0.61           H  
ATOM    899 3HZ  LYS A  59       0.287 -22.357 -27.477  1.00  0.61           H  
ATOM    900  N   VAL A  60       6.328 -20.455 -21.780  1.00  0.61           N  
ATOM    901  CA  VAL A  60       6.574 -20.190 -20.365  1.00  0.61           C  
ATOM    902  C   VAL A  60       7.350 -18.907 -20.287  1.00  0.61           C  
ATOM    903  O   VAL A  60       7.016 -18.001 -19.522  1.00  0.61           O  
ATOM    904  CB  VAL A  60       7.397 -21.321 -19.698  1.00  0.61           C  
ATOM    905  CG1 VAL A  60       7.824 -20.966 -18.276  1.00  0.61           C  
ATOM    906  CG2 VAL A  60       6.574 -22.557 -19.628  1.00  0.61           C  
ATOM    907  H   VAL A  60       6.888 -21.158 -22.264  1.00  0.61           H  
ATOM    908  HA  VAL A  60       5.628 -20.073 -19.844  1.00  0.61           H  
ATOM    909  HB  VAL A  60       8.296 -21.496 -20.292  1.00  0.61           H  
ATOM    910 1HG1 VAL A  60       8.404 -21.791 -17.863  1.00  0.61           H  
ATOM    911 2HG1 VAL A  60       8.437 -20.063 -18.285  1.00  0.61           H  
ATOM    912 3HG1 VAL A  60       6.955 -20.809 -17.669  1.00  0.61           H  
ATOM    913 1HG2 VAL A  60       7.168 -23.357 -19.184  1.00  0.61           H  
ATOM    914 2HG2 VAL A  60       5.695 -22.372 -19.016  1.00  0.61           H  
ATOM    915 3HG2 VAL A  60       6.266 -22.837 -20.617  1.00  0.61           H  
ATOM    916  N   LYS A  61       8.371 -18.812 -21.132  1.00  0.61           N  
ATOM    917  CA  LYS A  61       9.217 -17.640 -21.144  1.00  0.61           C  
ATOM    918  C   LYS A  61       8.433 -16.413 -21.600  1.00  0.61           C  
ATOM    919  O   LYS A  61       8.534 -15.336 -21.000  1.00  0.61           O  
ATOM    920  CB  LYS A  61      10.426 -17.920 -22.035  1.00  0.61           C  
ATOM    921  CG  LYS A  61      11.364 -18.967 -21.420  1.00  0.61           C  
ATOM    922  CD  LYS A  61      12.625 -19.177 -22.229  1.00  0.61           C  
ATOM    923  CE  LYS A  61      12.343 -20.044 -23.456  1.00  0.61           C  
ATOM    924  NZ  LYS A  61      13.593 -20.374 -24.205  1.00  0.61           N  
ATOM    925  H   LYS A  61       8.562 -19.591 -21.774  1.00  0.61           H  
ATOM    926  HA  LYS A  61       9.563 -17.458 -20.144  1.00  0.61           H  
ATOM    927 1HB  LYS A  61      10.106 -18.279 -23.006  1.00  0.61           H  
ATOM    928 2HB  LYS A  61      10.989 -17.001 -22.190  1.00  0.61           H  
ATOM    929 1HG  LYS A  61      11.635 -18.669 -20.413  1.00  0.61           H  
ATOM    930 2HG  LYS A  61      10.830 -19.925 -21.361  1.00  0.61           H  
ATOM    931 1HD  LYS A  61      13.028 -18.214 -22.544  1.00  0.61           H  
ATOM    932 2HD  LYS A  61      13.367 -19.685 -21.610  1.00  0.61           H  
ATOM    933 1HE  LYS A  61      11.872 -20.975 -23.129  1.00  0.61           H  
ATOM    934 2HE  LYS A  61      11.657 -19.518 -24.119  1.00  0.61           H  
ATOM    935 1HZ  LYS A  61      13.359 -20.954 -25.001  1.00  0.61           H  
ATOM    936 2HZ  LYS A  61      14.032 -19.525 -24.521  1.00  0.61           H  
ATOM    937 3HZ  LYS A  61      14.231 -20.876 -23.599  1.00  0.61           H  
ATOM    938  N   ALA A  62       7.602 -16.595 -22.627  1.00  0.61           N  
ATOM    939  CA  ALA A  62       6.799 -15.495 -23.144  1.00  0.61           C  
ATOM    940  C   ALA A  62       5.813 -14.997 -22.098  1.00  0.61           C  
ATOM    941  O   ALA A  62       5.659 -13.786 -21.905  1.00  0.61           O  
ATOM    942  CB  ALA A  62       6.047 -15.936 -24.382  1.00  0.61           C  
ATOM    943  H   ALA A  62       7.567 -17.514 -23.064  1.00  0.61           H  
ATOM    944  HA  ALA A  62       7.470 -14.677 -23.399  1.00  0.61           H  
ATOM    945 1HB  ALA A  62       5.470 -15.101 -24.773  1.00  0.61           H  
ATOM    946 2HB  ALA A  62       6.757 -16.276 -25.135  1.00  0.61           H  
ATOM    947 3HB  ALA A  62       5.377 -16.750 -24.120  1.00  0.61           H  
ATOM    948  N   HIS A  63       5.172 -15.925 -21.388  1.00  0.62           N  
ATOM    949  CA  HIS A  63       4.219 -15.541 -20.370  1.00  0.62           C  
ATOM    950  C   HIS A  63       4.948 -14.819 -19.256  1.00  0.62           C  
ATOM    951  O   HIS A  63       4.499 -13.769 -18.800  1.00  0.62           O  
ATOM    952  CB  HIS A  63       3.458 -16.725 -19.808  1.00  0.62           C  
ATOM    953  CG  HIS A  63       2.320 -16.301 -18.913  1.00  0.62           C  
ATOM    954  ND1 HIS A  63       1.129 -15.813 -19.425  1.00  0.62           N  
ATOM    955  CD2 HIS A  63       2.193 -16.241 -17.567  1.00  0.62           C  
ATOM    956  CE1 HIS A  63       0.321 -15.497 -18.432  1.00  0.62           C  
ATOM    957  NE2 HIS A  63       0.937 -15.743 -17.298  1.00  0.62           N  
ATOM    958  H   HIS A  63       5.310 -16.919 -21.571  1.00  0.62           H  
ATOM    959  HA  HIS A  63       3.492 -14.851 -20.793  1.00  0.62           H  
ATOM    960 1HB  HIS A  63       3.052 -17.301 -20.634  1.00  0.62           H  
ATOM    961 2HB  HIS A  63       4.136 -17.367 -19.258  1.00  0.62           H  
ATOM    962  HD2 HIS A  63       2.925 -16.522 -16.826  1.00  0.62           H  
ATOM    963  HE1 HIS A  63      -0.686 -15.092 -18.534  1.00  0.62           H  
ATOM    964  HE2 HIS A  63       0.554 -15.585 -16.374  1.00  0.62           H  
ATOM    965  N   GLY A  64       6.071 -15.385 -18.798  1.00  0.63           N  
ATOM    966  CA  GLY A  64       6.820 -14.779 -17.713  1.00  0.63           C  
ATOM    967  C   GLY A  64       7.177 -13.331 -18.055  1.00  0.63           C  
ATOM    968  O   GLY A  64       7.110 -12.448 -17.192  1.00  0.63           O  
ATOM    969  H   GLY A  64       6.413 -16.258 -19.200  1.00  0.63           H  
ATOM    970 1HA  GLY A  64       6.241 -14.821 -16.792  1.00  0.63           H  
ATOM    971 2HA  GLY A  64       7.723 -15.361 -17.556  1.00  0.63           H  
ATOM    972  N   LYS A  65       7.519 -13.069 -19.325  1.00  0.65           N  
ATOM    973  CA  LYS A  65       7.801 -11.707 -19.749  1.00  0.65           C  
ATOM    974  C   LYS A  65       6.566 -10.831 -19.589  1.00  0.65           C  
ATOM    975  O   LYS A  65       6.659  -9.721 -19.060  1.00  0.65           O  
ATOM    976  CB  LYS A  65       8.309 -11.660 -21.187  1.00  0.65           C  
ATOM    977  CG  LYS A  65       8.598 -10.258 -21.687  1.00  0.65           C  
ATOM    978  CD  LYS A  65       9.289 -10.285 -23.011  1.00  0.65           C  
ATOM    979  CE  LYS A  65       9.620  -8.878 -23.486  1.00  0.65           C  
ATOM    980  NZ  LYS A  65      10.511  -8.905 -24.657  1.00  0.65           N  
ATOM    981  H   LYS A  65       7.605 -13.837 -19.995  1.00  0.65           H  
ATOM    982  HA  LYS A  65       8.582 -11.303 -19.105  1.00  0.65           H  
ATOM    983 1HB  LYS A  65       9.224 -12.251 -21.269  1.00  0.65           H  
ATOM    984 2HB  LYS A  65       7.571 -12.110 -21.848  1.00  0.65           H  
ATOM    985 1HG  LYS A  65       7.654  -9.723 -21.796  1.00  0.65           H  
ATOM    986 2HG  LYS A  65       9.206  -9.725 -20.989  1.00  0.65           H  
ATOM    987 1HD  LYS A  65      10.204 -10.868 -22.926  1.00  0.65           H  
ATOM    988 2HD  LYS A  65       8.644 -10.765 -23.746  1.00  0.65           H  
ATOM    989 1HE  LYS A  65       8.699  -8.364 -23.753  1.00  0.65           H  
ATOM    990 2HE  LYS A  65      10.115  -8.332 -22.682  1.00  0.65           H  
ATOM    991 1HZ  LYS A  65      10.735  -7.973 -24.952  1.00  0.65           H  
ATOM    992 2HZ  LYS A  65      11.368  -9.385 -24.341  1.00  0.65           H  
ATOM    993 3HZ  LYS A  65      10.091  -9.410 -25.414  1.00  0.65           H  
ATOM    994  N   LYS A  66       5.401 -11.337 -20.010  1.00  0.67           N  
ATOM    995  CA  LYS A  66       4.159 -10.573 -19.901  1.00  0.67           C  
ATOM    996  C   LYS A  66       3.848 -10.259 -18.435  1.00  0.67           C  
ATOM    997  O   LYS A  66       3.397  -9.150 -18.114  1.00  0.67           O  
ATOM    998  CB  LYS A  66       2.998 -11.344 -20.536  1.00  0.67           C  
ATOM    999  CG  LYS A  66       3.067 -11.448 -22.054  1.00  0.67           C  
ATOM   1000  CD  LYS A  66       1.906 -12.265 -22.605  1.00  0.67           C  
ATOM   1001  CE  LYS A  66       2.000 -12.418 -24.114  1.00  0.67           C  
ATOM   1002  NZ  LYS A  66       0.887 -13.246 -24.653  1.00  0.67           N  
ATOM   1003  H   LYS A  66       5.387 -12.264 -20.444  1.00  0.67           H  
ATOM   1004  HA  LYS A  66       4.286  -9.630 -20.431  1.00  0.67           H  
ATOM   1005 1HB  LYS A  66       2.967 -12.354 -20.137  1.00  0.67           H  
ATOM   1006 2HB  LYS A  66       2.058 -10.866 -20.274  1.00  0.67           H  
ATOM   1007 1HG  LYS A  66       3.040 -10.450 -22.487  1.00  0.67           H  
ATOM   1008 2HG  LYS A  66       4.004 -11.923 -22.337  1.00  0.67           H  
ATOM   1009 1HD  LYS A  66       1.916 -13.257 -22.146  1.00  0.67           H  
ATOM   1010 2HD  LYS A  66       0.966 -11.778 -22.352  1.00  0.67           H  
ATOM   1011 1HE  LYS A  66       1.967 -11.434 -24.577  1.00  0.67           H  
ATOM   1012 2HE  LYS A  66       2.950 -12.896 -24.363  1.00  0.67           H  
ATOM   1013 1HZ  LYS A  66       0.982 -13.330 -25.655  1.00  0.67           H  
ATOM   1014 2HZ  LYS A  66       0.918 -14.166 -24.233  1.00  0.67           H  
ATOM   1015 3HZ  LYS A  66       0.004 -12.807 -24.435  1.00  0.67           H  
ATOM   1016  N   VAL A  67       4.140 -11.214 -17.545  1.00  0.70           N  
ATOM   1017  CA  VAL A  67       3.924 -11.017 -16.119  1.00  0.70           C  
ATOM   1018  C   VAL A  67       4.816  -9.912 -15.595  1.00  0.70           C  
ATOM   1019  O   VAL A  67       4.358  -9.025 -14.870  1.00  0.70           O  
ATOM   1020  CB  VAL A  67       4.212 -12.288 -15.309  1.00  0.70           C  
ATOM   1021  CG1 VAL A  67       4.167 -11.939 -13.832  1.00  0.70           C  
ATOM   1022  CG2 VAL A  67       3.187 -13.366 -15.643  1.00  0.70           C  
ATOM   1023  H   VAL A  67       4.494 -12.108 -17.889  1.00  0.70           H  
ATOM   1024  HA  VAL A  67       2.883 -10.732 -15.963  1.00  0.70           H  
ATOM   1025  HB  VAL A  67       5.210 -12.647 -15.540  1.00  0.70           H  
ATOM   1026 1HG1 VAL A  67       4.380 -12.810 -13.255  1.00  0.70           H  
ATOM   1027 2HG1 VAL A  67       4.911 -11.173 -13.615  1.00  0.70           H  
ATOM   1028 3HG1 VAL A  67       3.176 -11.567 -13.577  1.00  0.70           H  
ATOM   1029 1HG2 VAL A  67       3.400 -14.265 -15.066  1.00  0.70           H  
ATOM   1030 2HG2 VAL A  67       2.189 -13.007 -15.404  1.00  0.70           H  
ATOM   1031 3HG2 VAL A  67       3.242 -13.593 -16.701  1.00  0.70           H  
ATOM   1032  N   LEU A  68       6.094  -9.938 -15.973  1.00  0.73           N  
ATOM   1033  CA  LEU A  68       6.965  -8.873 -15.525  1.00  0.73           C  
ATOM   1034  C   LEU A  68       6.631  -7.549 -16.187  1.00  0.73           C  
ATOM   1035  O   LEU A  68       6.869  -6.490 -15.604  1.00  0.73           O  
ATOM   1036  CB  LEU A  68       8.424  -9.230 -15.658  1.00  0.73           C  
ATOM   1037  CG  LEU A  68       8.871 -10.283 -14.682  1.00  0.73           C  
ATOM   1038  CD1 LEU A  68      10.375 -10.489 -14.817  1.00  0.73           C  
ATOM   1039  CD2 LEU A  68       8.425  -9.879 -13.258  1.00  0.73           C  
ATOM   1040  H   LEU A  68       6.447 -10.698 -16.557  1.00  0.73           H  
ATOM   1041  HA  LEU A  68       6.795  -8.750 -14.464  1.00  0.73           H  
ATOM   1042 1HB  LEU A  68       8.529  -9.662 -16.644  1.00  0.73           H  
ATOM   1043 2HB  LEU A  68       9.033  -8.350 -15.597  1.00  0.73           H  
ATOM   1044  HG  LEU A  68       8.392 -11.232 -14.941  1.00  0.73           H  
ATOM   1045 1HD1 LEU A  68      10.679 -11.265 -14.131  1.00  0.73           H  
ATOM   1046 2HD1 LEU A  68      10.613 -10.776 -15.826  1.00  0.73           H  
ATOM   1047 3HD1 LEU A  68      10.905  -9.576 -14.579  1.00  0.73           H  
ATOM   1048 1HD2 LEU A  68       8.718 -10.638 -12.573  1.00  0.73           H  
ATOM   1049 2HD2 LEU A  68       8.867  -8.950 -12.954  1.00  0.73           H  
ATOM   1050 3HD2 LEU A  68       7.340  -9.779 -13.233  1.00  0.73           H  
ATOM   1051  N   GLY A  69       6.047  -7.593 -17.377  1.00  0.76           N  
ATOM   1052  CA  GLY A  69       5.568  -6.389 -18.021  1.00  0.76           C  
ATOM   1053  C   GLY A  69       4.547  -5.753 -17.076  1.00  0.76           C  
ATOM   1054  O   GLY A  69       4.660  -4.577 -16.721  1.00  0.76           O  
ATOM   1055  H   GLY A  69       5.939  -8.485 -17.855  1.00  0.76           H  
ATOM   1056 1HA  GLY A  69       6.394  -5.706 -18.214  1.00  0.76           H  
ATOM   1057 2HA  GLY A  69       5.098  -6.644 -18.971  1.00  0.76           H  
ATOM   1058  N   ALA A  70       3.556  -6.547 -16.653  1.00  0.77           N  
ATOM   1059  CA  ALA A  70       2.525  -6.067 -15.738  1.00  0.77           C  
ATOM   1060  C   ALA A  70       3.126  -5.573 -14.418  1.00  0.77           C  
ATOM   1061  O   ALA A  70       2.717  -4.536 -13.892  1.00  0.77           O  
ATOM   1062  CB  ALA A  70       1.527  -7.173 -15.471  1.00  0.77           C  
ATOM   1063  H   ALA A  70       3.520  -7.511 -16.996  1.00  0.77           H  
ATOM   1064  HA  ALA A  70       2.016  -5.226 -16.216  1.00  0.77           H  
ATOM   1065 1HB  ALA A  70       0.745  -6.807 -14.825  1.00  0.77           H  
ATOM   1066 2HB  ALA A  70       1.094  -7.502 -16.414  1.00  0.77           H  
ATOM   1067 3HB  ALA A  70       2.032  -8.011 -14.996  1.00  0.77           H  
ATOM   1068  N   PHE A  71       4.133  -6.290 -13.904  1.00  0.77           N  
ATOM   1069  CA  PHE A  71       4.802  -5.889 -12.670  1.00  0.77           C  
ATOM   1070  C   PHE A  71       5.387  -4.494 -12.869  1.00  0.77           C  
ATOM   1071  O   PHE A  71       5.172  -3.608 -12.044  1.00  0.77           O  
ATOM   1072  CB  PHE A  71       5.894  -6.898 -12.282  1.00  0.77           C  
ATOM   1073  CG  PHE A  71       6.640  -6.637 -11.016  1.00  0.77           C  
ATOM   1074  CD1 PHE A  71       6.080  -6.953  -9.788  1.00  0.77           C  
ATOM   1075  CD2 PHE A  71       7.910  -6.107 -11.048  1.00  0.77           C  
ATOM   1076  CE1 PHE A  71       6.772  -6.736  -8.624  1.00  0.77           C  
ATOM   1077  CE2 PHE A  71       8.608  -5.893  -9.890  1.00  0.77           C  
ATOM   1078  CZ  PHE A  71       8.034  -6.209  -8.667  1.00  0.77           C  
ATOM   1079  H   PHE A  71       4.413  -7.153 -14.368  1.00  0.77           H  
ATOM   1080  HA  PHE A  71       4.067  -5.849 -11.867  1.00  0.77           H  
ATOM   1081 1HB  PHE A  71       5.457  -7.895 -12.226  1.00  0.77           H  
ATOM   1082 2HB  PHE A  71       6.626  -6.919 -13.077  1.00  0.77           H  
ATOM   1083  HD1 PHE A  71       5.077  -7.378  -9.753  1.00  0.77           H  
ATOM   1084  HD2 PHE A  71       8.353  -5.858 -12.005  1.00  0.77           H  
ATOM   1085  HE1 PHE A  71       6.321  -6.980  -7.674  1.00  0.77           H  
ATOM   1086  HE2 PHE A  71       9.606  -5.469  -9.936  1.00  0.77           H  
ATOM   1087  HZ  PHE A  71       8.577  -6.035  -7.739  1.00  0.77           H  
ATOM   1088  N   SER A  72       6.087  -4.286 -13.991  1.00  0.76           N  
ATOM   1089  CA  SER A  72       6.742  -3.016 -14.299  1.00  0.76           C  
ATOM   1090  C   SER A  72       5.704  -1.885 -14.315  1.00  0.76           C  
ATOM   1091  O   SER A  72       5.947  -0.807 -13.757  1.00  0.76           O  
ATOM   1092  CB  SER A  72       7.439  -3.108 -15.647  1.00  0.76           C  
ATOM   1093  OG  SER A  72       8.187  -1.961 -15.926  1.00  0.76           O  
ATOM   1094  H   SER A  72       6.207  -5.058 -14.645  1.00  0.76           H  
ATOM   1095  HA  SER A  72       7.484  -2.810 -13.528  1.00  0.76           H  
ATOM   1096 1HB  SER A  72       8.064  -3.972 -15.669  1.00  0.76           H  
ATOM   1097 2HB  SER A  72       6.698  -3.241 -16.424  1.00  0.76           H  
ATOM   1098  HG  SER A  72       7.545  -1.300 -16.210  1.00  0.76           H  
ATOM   1099  N   ASP A  73       4.536  -2.129 -14.941  1.00  0.75           N  
ATOM   1100  CA  ASP A  73       3.455  -1.134 -14.931  1.00  0.75           C  
ATOM   1101  C   ASP A  73       3.034  -0.866 -13.484  1.00  0.75           C  
ATOM   1102  O   ASP A  73       2.698   0.261 -13.109  1.00  0.75           O  
ATOM   1103  CB  ASP A  73       2.246  -1.584 -15.761  1.00  0.75           C  
ATOM   1104  CG  ASP A  73       2.459  -1.506 -17.292  1.00  0.75           C  
ATOM   1105  OD1 ASP A  73       3.408  -0.885 -17.722  1.00  0.75           O  
ATOM   1106  OD2 ASP A  73       1.647  -2.051 -18.009  1.00  0.75           O  
ATOM   1107  H   ASP A  73       4.409  -3.026 -15.419  1.00  0.75           H  
ATOM   1108  HA  ASP A  73       3.834  -0.205 -15.355  1.00  0.75           H  
ATOM   1109 1HB  ASP A  73       2.010  -2.617 -15.502  1.00  0.75           H  
ATOM   1110 2HB  ASP A  73       1.381  -0.980 -15.493  1.00  0.75           H  
ATOM   1111  N   GLY A  74       3.078  -1.907 -12.661  1.00  0.73           N  
ATOM   1112  CA  GLY A  74       2.799  -1.790 -11.245  1.00  0.73           C  
ATOM   1113  C   GLY A  74       3.784  -0.818 -10.610  1.00  0.73           C  
ATOM   1114  O   GLY A  74       3.389   0.131  -9.947  1.00  0.73           O  
ATOM   1115  H   GLY A  74       3.310  -2.827 -13.035  1.00  0.73           H  
ATOM   1116 1HA  GLY A  74       1.778  -1.444 -11.096  1.00  0.73           H  
ATOM   1117 2HA  GLY A  74       2.903  -2.769 -10.780  1.00  0.73           H  
ATOM   1118  N   LEU A  75       5.079  -1.033 -10.840  1.00  0.71           N  
ATOM   1119  CA  LEU A  75       6.123  -0.176 -10.267  1.00  0.71           C  
ATOM   1120  C   LEU A  75       5.932   1.293 -10.664  1.00  0.71           C  
ATOM   1121  O   LEU A  75       6.038   2.214  -9.845  1.00  0.71           O  
ATOM   1122  CB  LEU A  75       7.502  -0.665 -10.709  1.00  0.71           C  
ATOM   1123  CG  LEU A  75       8.117  -1.690  -9.789  1.00  0.71           C  
ATOM   1124  CD1 LEU A  75       7.136  -2.779  -9.611  1.00  0.71           C  
ATOM   1125  CD2 LEU A  75       9.393  -2.240 -10.402  1.00  0.71           C  
ATOM   1126  H   LEU A  75       5.326  -1.838 -11.415  1.00  0.71           H  
ATOM   1127  HA  LEU A  75       6.076  -0.270  -9.197  1.00  0.71           H  
ATOM   1128 1HB  LEU A  75       7.418  -1.110 -11.694  1.00  0.71           H  
ATOM   1129 2HB  LEU A  75       8.179   0.189 -10.769  1.00  0.71           H  
ATOM   1130  HG  LEU A  75       8.330  -1.242  -8.818  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  75       7.542  -3.512  -8.980  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  75       6.215  -2.393  -9.181  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  75       6.937  -3.212 -10.567  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  75       9.823  -2.992  -9.746  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  75       9.161  -2.693 -11.367  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  75      10.108  -1.426 -10.540  1.00  0.71           H  
ATOM   1137  N   ALA A  76       5.534   1.508 -11.910  1.00  0.69           N  
ATOM   1138  CA  ALA A  76       5.263   2.848 -12.416  1.00  0.69           C  
ATOM   1139  C   ALA A  76       4.124   3.530 -11.638  1.00  0.69           C  
ATOM   1140  O   ALA A  76       4.006   4.758 -11.646  1.00  0.69           O  
ATOM   1141  CB  ALA A  76       4.921   2.785 -13.895  1.00  0.69           C  
ATOM   1142  H   ALA A  76       5.460   0.711 -12.545  1.00  0.69           H  
ATOM   1143  HA  ALA A  76       6.163   3.446 -12.285  1.00  0.69           H  
ATOM   1144 1HB  ALA A  76       4.747   3.791 -14.272  1.00  0.69           H  
ATOM   1145 2HB  ALA A  76       5.746   2.324 -14.439  1.00  0.69           H  
ATOM   1146 3HB  ALA A  76       4.030   2.191 -14.032  1.00  0.69           H  
ATOM   1147  N   HIS A  77       3.263   2.726 -11.010  1.00  0.68           N  
ATOM   1148  CA  HIS A  77       2.100   3.184 -10.291  1.00  0.68           C  
ATOM   1149  C   HIS A  77       2.009   2.561  -8.889  1.00  0.68           C  
ATOM   1150  O   HIS A  77       0.915   2.227  -8.431  1.00  0.68           O  
ATOM   1151  CB  HIS A  77       0.844   2.804 -11.071  1.00  0.68           C  
ATOM   1152  CG  HIS A  77       0.775   3.366 -12.460  1.00  0.68           C  
ATOM   1153  ND1 HIS A  77       1.320   2.712 -13.546  1.00  0.68           N  
ATOM   1154  CD2 HIS A  77       0.236   4.508 -12.941  1.00  0.68           C  
ATOM   1155  CE1 HIS A  77       1.119   3.426 -14.636  1.00  0.68           C  
ATOM   1156  NE2 HIS A  77       0.461   4.525 -14.301  1.00  0.68           N  
ATOM   1157  H   HIS A  77       3.429   1.725 -10.997  1.00  0.68           H  
ATOM   1158  HA  HIS A  77       2.136   4.266 -10.181  1.00  0.68           H  
ATOM   1159 1HB  HIS A  77       0.799   1.712 -11.151  1.00  0.68           H  
ATOM   1160 2HB  HIS A  77      -0.039   3.125 -10.523  1.00  0.68           H  
ATOM   1161  HD1 HIS A  77       1.809   1.813 -13.506  1.00  0.68           H  
ATOM   1162  HD2 HIS A  77      -0.295   5.333 -12.464  1.00  0.68           H  
ATOM   1163  HE1 HIS A  77       1.481   3.072 -15.601  1.00  0.68           H  
ATOM   1164  N   LEU A  78       3.115   2.506  -8.139  1.00  0.67           N  
ATOM   1165  CA  LEU A  78       3.073   1.866  -6.806  1.00  0.67           C  
ATOM   1166  C   LEU A  78       2.038   2.433  -5.829  1.00  0.67           C  
ATOM   1167  O   LEU A  78       1.533   1.705  -4.978  1.00  0.67           O  
ATOM   1168  CB  LEU A  78       4.449   1.944  -6.130  1.00  0.67           C  
ATOM   1169  CG  LEU A  78       5.482   1.065  -6.763  1.00  0.67           C  
ATOM   1170  CD1 LEU A  78       6.874   1.333  -6.219  1.00  0.67           C  
ATOM   1171  CD2 LEU A  78       5.092  -0.375  -6.525  1.00  0.67           C  
ATOM   1172  H   LEU A  78       4.010   2.775  -8.557  1.00  0.67           H  
ATOM   1173  HA  LEU A  78       2.850   0.817  -6.965  1.00  0.67           H  
ATOM   1174 1HB  LEU A  78       4.805   2.972  -6.173  1.00  0.67           H  
ATOM   1175 2HB  LEU A  78       4.346   1.653  -5.087  1.00  0.67           H  
ATOM   1176  HG  LEU A  78       5.489   1.264  -7.786  1.00  0.67           H  
ATOM   1177 1HD1 LEU A  78       7.591   0.678  -6.720  1.00  0.67           H  
ATOM   1178 2HD1 LEU A  78       7.144   2.373  -6.407  1.00  0.67           H  
ATOM   1179 3HD1 LEU A  78       6.893   1.146  -5.186  1.00  0.67           H  
ATOM   1180 1HD2 LEU A  78       5.817  -1.011  -7.008  1.00  0.67           H  
ATOM   1181 2HD2 LEU A  78       5.072  -0.583  -5.459  1.00  0.67           H  
ATOM   1182 3HD2 LEU A  78       4.116  -0.553  -6.946  1.00  0.67           H  
ATOM   1183  N   ASP A  79       1.683   3.704  -5.955  1.00  0.67           N  
ATOM   1184  CA  ASP A  79       0.715   4.293  -5.029  1.00  0.67           C  
ATOM   1185  C   ASP A  79      -0.747   3.965  -5.394  1.00  0.67           C  
ATOM   1186  O   ASP A  79      -1.656   4.237  -4.607  1.00  0.67           O  
ATOM   1187  CB  ASP A  79       0.901   5.809  -4.989  1.00  0.67           C  
ATOM   1188  CG  ASP A  79       2.237   6.241  -4.338  1.00  0.67           C  
ATOM   1189  OD1 ASP A  79       2.789   5.514  -3.528  1.00  0.67           O  
ATOM   1190  OD2 ASP A  79       2.730   7.281  -4.687  1.00  0.67           O  
ATOM   1191  H   ASP A  79       2.098   4.266  -6.683  1.00  0.67           H  
ATOM   1192  HA  ASP A  79       0.911   3.893  -4.034  1.00  0.67           H  
ATOM   1193 1HB  ASP A  79       0.857   6.204  -6.004  1.00  0.67           H  
ATOM   1194 2HB  ASP A  79       0.077   6.257  -4.432  1.00  0.67           H  
ATOM   1195  N   ASN A  80      -0.973   3.419  -6.596  1.00  0.66           N  
ATOM   1196  CA  ASN A  80      -2.313   3.112  -7.093  1.00  0.66           C  
ATOM   1197  C   ASN A  80      -2.381   1.698  -7.688  1.00  0.66           C  
ATOM   1198  O   ASN A  80      -3.037   1.478  -8.720  1.00  0.66           O  
ATOM   1199  CB  ASN A  80      -2.758   4.139  -8.125  1.00  0.66           C  
ATOM   1200  CG  ASN A  80      -2.969   5.533  -7.554  1.00  0.66           C  
ATOM   1201  OD1 ASN A  80      -3.999   5.810  -6.930  1.00  0.66           O  
ATOM   1202  ND2 ASN A  80      -2.021   6.412  -7.772  1.00  0.66           N  
ATOM   1203  H   ASN A  80      -0.186   3.168  -7.192  1.00  0.66           H  
ATOM   1204  HA  ASN A  80      -3.007   3.141  -6.253  1.00  0.66           H  
ATOM   1205 1HB  ASN A  80      -2.007   4.196  -8.915  1.00  0.66           H  
ATOM   1206 2HB  ASN A  80      -3.687   3.806  -8.585  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  80      -2.116   7.345  -7.422  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  80      -1.208   6.152  -8.288  1.00  0.66           H  
ATOM   1209  N   LEU A  81      -1.731   0.736  -7.033  1.00  0.66           N  
ATOM   1210  CA  LEU A  81      -1.679  -0.632  -7.550  1.00  0.66           C  
ATOM   1211  C   LEU A  81      -3.047  -1.306  -7.665  1.00  0.66           C  
ATOM   1212  O   LEU A  81      -3.298  -2.045  -8.612  1.00  0.66           O  
ATOM   1213  CB  LEU A  81      -0.784  -1.504  -6.668  1.00  0.66           C  
ATOM   1214  CG  LEU A  81       0.685  -1.184  -6.698  1.00  0.66           C  
ATOM   1215  CD1 LEU A  81       1.422  -2.031  -5.673  1.00  0.66           C  
ATOM   1216  CD2 LEU A  81       1.208  -1.447  -8.055  1.00  0.66           C  
ATOM   1217  H   LEU A  81      -1.223   0.975  -6.190  1.00  0.66           H  
ATOM   1218  HA  LEU A  81      -1.228  -0.589  -8.539  1.00  0.66           H  
ATOM   1219 1HB  LEU A  81      -1.121  -1.419  -5.638  1.00  0.66           H  
ATOM   1220 2HB  LEU A  81      -0.895  -2.541  -6.980  1.00  0.66           H  
ATOM   1221  HG  LEU A  81       0.820  -0.149  -6.450  1.00  0.66           H  
ATOM   1222 1HD1 LEU A  81       2.480  -1.792  -5.691  1.00  0.66           H  
ATOM   1223 2HD1 LEU A  81       1.026  -1.832  -4.681  1.00  0.66           H  
ATOM   1224 3HD1 LEU A  81       1.283  -3.073  -5.921  1.00  0.66           H  
ATOM   1225 1HD2 LEU A  81       2.259  -1.219  -8.093  1.00  0.66           H  
ATOM   1226 2HD2 LEU A  81       1.059  -2.483  -8.262  1.00  0.66           H  
ATOM   1227 3HD2 LEU A  81       0.679  -0.830  -8.786  1.00  0.66           H  
ATOM   1228  N   LYS A  82      -3.954  -1.054  -6.722  1.00  0.66           N  
ATOM   1229  CA  LYS A  82      -5.260  -1.708  -6.808  1.00  0.66           C  
ATOM   1230  C   LYS A  82      -6.003  -1.261  -8.062  1.00  0.66           C  
ATOM   1231  O   LYS A  82      -6.671  -2.059  -8.722  1.00  0.66           O  
ATOM   1232  CB  LYS A  82      -6.084  -1.429  -5.554  1.00  0.66           C  
ATOM   1233  CG  LYS A  82      -5.555  -2.148  -4.315  1.00  0.66           C  
ATOM   1234  CD  LYS A  82      -6.365  -1.824  -3.068  1.00  0.66           C  
ATOM   1235  CE  LYS A  82      -5.787  -2.536  -1.847  1.00  0.66           C  
ATOM   1236  NZ  LYS A  82      -6.508  -2.178  -0.590  1.00  0.66           N  
ATOM   1237  H   LYS A  82      -3.736  -0.435  -5.954  1.00  0.66           H  
ATOM   1238  HA  LYS A  82      -5.110  -2.783  -6.880  1.00  0.66           H  
ATOM   1239 1HB  LYS A  82      -6.098  -0.359  -5.353  1.00  0.66           H  
ATOM   1240 2HB  LYS A  82      -7.115  -1.751  -5.717  1.00  0.66           H  
ATOM   1241 1HG  LYS A  82      -5.605  -3.224  -4.484  1.00  0.66           H  
ATOM   1242 2HG  LYS A  82      -4.514  -1.873  -4.151  1.00  0.66           H  
ATOM   1243 1HD  LYS A  82      -6.362  -0.749  -2.893  1.00  0.66           H  
ATOM   1244 2HD  LYS A  82      -7.397  -2.152  -3.212  1.00  0.66           H  
ATOM   1245 1HE  LYS A  82      -5.858  -3.614  -2.000  1.00  0.66           H  
ATOM   1246 2HE  LYS A  82      -4.738  -2.263  -1.741  1.00  0.66           H  
ATOM   1247 1HZ  LYS A  82      -6.091  -2.671   0.187  1.00  0.66           H  
ATOM   1248 2HZ  LYS A  82      -6.437  -1.182  -0.434  1.00  0.66           H  
ATOM   1249 3HZ  LYS A  82      -7.480  -2.437  -0.666  1.00  0.66           H  
ATOM   1250  N   GLY A  83      -5.870   0.019  -8.403  1.00  0.66           N  
ATOM   1251  CA  GLY A  83      -6.482   0.565  -9.606  1.00  0.66           C  
ATOM   1252  C   GLY A  83      -5.836  -0.048 -10.846  1.00  0.66           C  
ATOM   1253  O   GLY A  83      -6.508  -0.607 -11.719  1.00  0.66           O  
ATOM   1254  H   GLY A  83      -5.303   0.622  -7.825  1.00  0.66           H  
ATOM   1255 1HA  GLY A  83      -7.553   0.359  -9.601  1.00  0.66           H  
ATOM   1256 2HA  GLY A  83      -6.355   1.647  -9.619  1.00  0.66           H  
ATOM   1257  N   THR A  84      -4.504   0.013 -10.869  1.00  0.67           N  
ATOM   1258  CA  THR A  84      -3.663  -0.444 -11.969  1.00  0.67           C  
ATOM   1259  C   THR A  84      -3.948  -1.890 -12.359  1.00  0.67           C  
ATOM   1260  O   THR A  84      -4.049  -2.219 -13.543  1.00  0.67           O  
ATOM   1261  CB  THR A  84      -2.190  -0.299 -11.553  1.00  0.67           C  
ATOM   1262  OG1 THR A  84      -1.929   1.077 -11.246  1.00  0.67           O  
ATOM   1263  CG2 THR A  84      -1.221  -0.778 -12.636  1.00  0.67           C  
ATOM   1264  H   THR A  84      -4.034   0.452 -10.078  1.00  0.67           H  
ATOM   1265  HA  THR A  84      -3.854   0.189 -12.834  1.00  0.67           H  
ATOM   1266  HB  THR A  84      -2.023  -0.892 -10.667  1.00  0.67           H  
ATOM   1267  HG1 THR A  84      -2.446   1.333 -10.445  1.00  0.67           H  
ATOM   1268 1HG2 THR A  84      -0.197  -0.657 -12.283  1.00  0.67           H  
ATOM   1269 2HG2 THR A  84      -1.409  -1.831 -12.853  1.00  0.67           H  
ATOM   1270 3HG2 THR A  84      -1.362  -0.188 -13.540  1.00  0.67           H  
ATOM   1271  N   PHE A  85      -4.094  -2.750 -11.362  1.00  0.67           N  
ATOM   1272  CA  PHE A  85      -4.346  -4.158 -11.587  1.00  0.67           C  
ATOM   1273  C   PHE A  85      -5.807  -4.589 -11.476  1.00  0.67           C  
ATOM   1274  O   PHE A  85      -6.065  -5.792 -11.453  1.00  0.67           O  
ATOM   1275  CB  PHE A  85      -3.522  -4.973 -10.603  1.00  0.67           C  
ATOM   1276  CG  PHE A  85      -2.050  -4.958 -10.878  1.00  0.67           C  
ATOM   1277  CD1 PHE A  85      -1.201  -4.051 -10.294  1.00  0.67           C  
ATOM   1278  CD2 PHE A  85      -1.515  -5.887 -11.726  1.00  0.67           C  
ATOM   1279  CE1 PHE A  85       0.134  -4.076 -10.585  1.00  0.67           C  
ATOM   1280  CE2 PHE A  85      -0.178  -5.920 -12.007  1.00  0.67           C  
ATOM   1281  CZ  PHE A  85       0.648  -5.005 -11.439  1.00  0.67           C  
ATOM   1282  H   PHE A  85      -3.989  -2.418 -10.402  1.00  0.67           H  
ATOM   1283  HA  PHE A  85      -4.004  -4.398 -12.593  1.00  0.67           H  
ATOM   1284 1HB  PHE A  85      -3.683  -4.578  -9.617  1.00  0.67           H  
ATOM   1285 2HB  PHE A  85      -3.862  -6.003 -10.600  1.00  0.67           H  
ATOM   1286  HD1 PHE A  85      -1.592  -3.309  -9.613  1.00  0.67           H  
ATOM   1287  HD2 PHE A  85      -2.176  -6.605 -12.175  1.00  0.67           H  
ATOM   1288  HE1 PHE A  85       0.782  -3.369 -10.143  1.00  0.67           H  
ATOM   1289  HE2 PHE A  85       0.221  -6.670 -12.678  1.00  0.67           H  
ATOM   1290  HZ  PHE A  85       1.713  -5.019 -11.658  1.00  0.67           H  
ATOM   1291  N   SER A  86      -6.772  -3.657 -11.455  1.00  0.68           N  
ATOM   1292  CA  SER A  86      -8.175  -4.070 -11.325  1.00  0.68           C  
ATOM   1293  C   SER A  86      -8.655  -4.957 -12.470  1.00  0.68           C  
ATOM   1294  O   SER A  86      -9.361  -5.945 -12.243  1.00  0.68           O  
ATOM   1295  CB  SER A  86      -9.099  -2.865 -11.225  1.00  0.68           C  
ATOM   1296  OG  SER A  86      -8.960  -2.173 -10.007  1.00  0.68           O  
ATOM   1297  H   SER A  86      -6.548  -2.660 -11.503  1.00  0.68           H  
ATOM   1298  HA  SER A  86      -8.266  -4.638 -10.397  1.00  0.68           H  
ATOM   1299 1HB  SER A  86      -8.865  -2.185 -12.045  1.00  0.68           H  
ATOM   1300 2HB  SER A  86     -10.129  -3.181 -11.352  1.00  0.68           H  
ATOM   1301  HG  SER A  86      -8.006  -2.150  -9.783  1.00  0.68           H  
ATOM   1302  N   GLN A  87      -8.264  -4.637 -13.705  1.00  0.68           N  
ATOM   1303  CA  GLN A  87      -8.689  -5.445 -14.849  1.00  0.68           C  
ATOM   1304  C   GLN A  87      -8.079  -6.837 -14.774  1.00  0.68           C  
ATOM   1305  O   GLN A  87      -8.710  -7.835 -15.138  1.00  0.68           O  
ATOM   1306  CB  GLN A  87      -8.292  -4.775 -16.165  1.00  0.68           C  
ATOM   1307  CG  GLN A  87      -9.054  -3.495 -16.465  1.00  0.68           C  
ATOM   1308  CD  GLN A  87      -8.587  -2.826 -17.749  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -7.434  -2.981 -18.163  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87      -9.483  -2.080 -18.388  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -7.680  -3.824 -13.845  1.00  0.68           H  
ATOM   1312  HA  GLN A  87      -9.773  -5.550 -14.820  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -7.226  -4.541 -16.143  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87      -8.456  -5.470 -16.988  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87     -10.113  -3.730 -16.565  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87      -8.901  -2.796 -15.640  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87      -9.234  -1.616 -19.239  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87     -10.407  -1.982 -18.018  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -6.835  -6.897 -14.307  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -6.139  -8.160 -14.202  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -6.666  -8.964 -13.029  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -6.720 -10.192 -13.100  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -4.636  -7.930 -14.101  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -3.993  -7.372 -15.374  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -2.527  -7.051 -15.120  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -4.145  -8.404 -16.483  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -6.377  -6.047 -14.011  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -6.324  -8.725 -15.112  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -4.450  -7.222 -13.290  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -4.150  -8.871 -13.857  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -4.496  -6.448 -15.669  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -2.078  -6.658 -16.032  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -2.459  -6.306 -14.345  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -1.997  -7.953 -14.816  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -3.700  -8.019 -17.402  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -3.643  -9.325 -16.198  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -5.205  -8.606 -16.651  1.00  0.68           H  
ATOM   1338  N   SER A  89      -7.093  -8.288 -11.960  1.00  0.68           N  
ATOM   1339  CA  SER A  89      -7.649  -8.998 -10.826  1.00  0.68           C  
ATOM   1340  C   SER A  89      -8.891  -9.743 -11.287  1.00  0.68           C  
ATOM   1341  O   SER A  89      -9.054 -10.926 -10.987  1.00  0.68           O  
ATOM   1342  CB  SER A  89      -8.007  -8.061  -9.688  1.00  0.68           C  
ATOM   1343  OG  SER A  89      -8.524  -8.816  -8.604  1.00  0.68           O  
ATOM   1344  H   SER A  89      -7.006  -7.279 -11.917  1.00  0.68           H  
ATOM   1345  HA  SER A  89      -6.916  -9.723 -10.472  1.00  0.68           H  
ATOM   1346 1HB  SER A  89      -7.120  -7.511  -9.371  1.00  0.68           H  
ATOM   1347 2HB  SER A  89      -8.745  -7.335 -10.021  1.00  0.68           H  
ATOM   1348  HG  SER A  89      -7.824  -9.461  -8.404  1.00  0.68           H  
ATOM   1349  N   GLU A  90      -9.767  -9.057 -12.039  1.00  0.67           N  
ATOM   1350  CA  GLU A  90     -10.979  -9.694 -12.558  1.00  0.67           C  
ATOM   1351  C   GLU A  90     -10.627 -10.857 -13.480  1.00  0.67           C  
ATOM   1352  O   GLU A  90     -11.165 -11.957 -13.349  1.00  0.67           O  
ATOM   1353  CB  GLU A  90     -11.854  -8.677 -13.298  1.00  0.67           C  
ATOM   1354  CG  GLU A  90     -13.164  -9.248 -13.875  1.00  0.67           C  
ATOM   1355  CD  GLU A  90     -14.080  -8.183 -14.476  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90     -13.802  -7.014 -14.299  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90     -15.038  -8.540 -15.122  1.00  0.67           O  
ATOM   1358  H   GLU A  90      -9.579  -8.072 -12.242  1.00  0.67           H  
ATOM   1359  HA  GLU A  90     -11.550 -10.089 -11.717  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90     -12.110  -7.870 -12.632  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90     -11.283  -8.245 -14.123  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90     -12.915  -9.978 -14.647  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90     -13.695  -9.775 -13.079  1.00  0.67           H  
ATOM   1364  N   LEU A  91      -9.670 -10.653 -14.380  1.00  0.67           N  
ATOM   1365  CA  LEU A  91      -9.266 -11.733 -15.268  1.00  0.67           C  
ATOM   1366  C   LEU A  91      -8.836 -12.963 -14.486  1.00  0.67           C  
ATOM   1367  O   LEU A  91      -9.360 -14.070 -14.683  1.00  0.67           O  
ATOM   1368  CB  LEU A  91      -8.078 -11.278 -16.120  1.00  0.67           C  
ATOM   1369  CG  LEU A  91      -7.430 -12.325 -17.007  1.00  0.67           C  
ATOM   1370  CD1 LEU A  91      -8.402 -12.802 -18.047  1.00  0.67           C  
ATOM   1371  CD2 LEU A  91      -6.176 -11.739 -17.622  1.00  0.67           C  
ATOM   1372  H   LEU A  91      -9.241  -9.730 -14.479  1.00  0.67           H  
ATOM   1373  HA  LEU A  91     -10.108 -11.992 -15.907  1.00  0.67           H  
ATOM   1374 1HB  LEU A  91      -8.398 -10.448 -16.746  1.00  0.67           H  
ATOM   1375 2HB  LEU A  91      -7.306 -10.914 -15.456  1.00  0.67           H  
ATOM   1376  HG  LEU A  91      -7.159 -13.172 -16.399  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  91      -7.933 -13.570 -18.661  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  91      -9.257 -13.209 -17.559  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  91      -8.704 -11.966 -18.674  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  91      -5.688 -12.492 -18.242  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  91      -6.438 -10.876 -18.234  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  91      -5.499 -11.428 -16.825  1.00  0.67           H  
ATOM   1383  N   HIS A  92      -7.944 -12.758 -13.531  1.00  0.68           N  
ATOM   1384  CA  HIS A  92      -7.422 -13.871 -12.786  1.00  0.68           C  
ATOM   1385  C   HIS A  92      -8.446 -14.517 -11.874  1.00  0.68           C  
ATOM   1386  O   HIS A  92      -8.512 -15.746 -11.795  1.00  0.68           O  
ATOM   1387  CB  HIS A  92      -6.217 -13.426 -11.963  1.00  0.68           C  
ATOM   1388  CG  HIS A  92      -4.992 -13.179 -12.791  1.00  0.68           C  
ATOM   1389  ND1 HIS A  92      -4.795 -12.017 -13.488  1.00  0.68           N  
ATOM   1390  CD2 HIS A  92      -3.910 -13.954 -13.037  1.00  0.68           C  
ATOM   1391  CE1 HIS A  92      -3.643 -12.074 -14.127  1.00  0.68           C  
ATOM   1392  NE2 HIS A  92      -3.081 -13.244 -13.871  1.00  0.68           N  
ATOM   1393  H   HIS A  92      -7.580 -11.820 -13.361  1.00  0.68           H  
ATOM   1394  HA  HIS A  92      -7.080 -14.617 -13.478  1.00  0.68           H  
ATOM   1395 1HB  HIS A  92      -6.464 -12.505 -11.420  1.00  0.68           H  
ATOM   1396 2HB  HIS A  92      -5.996 -14.190 -11.239  1.00  0.68           H  
ATOM   1397  HD1 HIS A  92      -5.435 -11.230 -13.505  1.00  0.68           H  
ATOM   1398  HD2 HIS A  92      -3.625 -14.951 -12.709  1.00  0.68           H  
ATOM   1399  HE1 HIS A  92      -3.308 -11.240 -14.737  1.00  0.68           H  
ATOM   1400  N   CYS A  93      -9.264 -13.719 -11.202  1.00  0.69           N  
ATOM   1401  CA  CYS A  93     -10.200 -14.274 -10.243  1.00  0.69           C  
ATOM   1402  C   CYS A  93     -11.445 -14.913 -10.866  1.00  0.69           C  
ATOM   1403  O   CYS A  93     -11.890 -15.967 -10.407  1.00  0.69           O  
ATOM   1404  CB  CYS A  93     -10.654 -13.158  -9.324  1.00  0.69           C  
ATOM   1405  SG  CYS A  93      -9.300 -12.484  -8.309  1.00  0.69           S  
ATOM   1406  H   CYS A  93      -9.208 -12.707 -11.309  1.00  0.69           H  
ATOM   1407  HA  CYS A  93      -9.674 -15.028  -9.657  1.00  0.69           H  
ATOM   1408 1HB  CYS A  93     -11.082 -12.340  -9.916  1.00  0.69           H  
ATOM   1409 2HB  CYS A  93     -11.435 -13.524  -8.661  1.00  0.69           H  
ATOM   1410  HG  CYS A  93      -8.785 -11.742  -9.323  1.00  0.69           H  
ATOM   1411  N   ASP A  94     -12.004 -14.275 -11.904  1.00  0.70           N  
ATOM   1412  CA  ASP A  94     -13.248 -14.724 -12.528  1.00  0.70           C  
ATOM   1413  C   ASP A  94     -13.119 -15.543 -13.814  1.00  0.70           C  
ATOM   1414  O   ASP A  94     -14.030 -16.312 -14.131  1.00  0.70           O  
ATOM   1415  CB  ASP A  94     -14.180 -13.532 -12.780  1.00  0.70           C  
ATOM   1416  CG  ASP A  94     -14.662 -12.862 -11.475  1.00  0.70           C  
ATOM   1417  OD1 ASP A  94     -15.224 -13.551 -10.652  1.00  0.70           O  
ATOM   1418  OD2 ASP A  94     -14.477 -11.680 -11.319  1.00  0.70           O  
ATOM   1419  H   ASP A  94     -11.579 -13.423 -12.269  1.00  0.70           H  
ATOM   1420  HA  ASP A  94     -13.751 -15.364 -11.802  1.00  0.70           H  
ATOM   1421 1HB  ASP A  94     -13.653 -12.786 -13.383  1.00  0.70           H  
ATOM   1422 2HB  ASP A  94     -15.045 -13.861 -13.352  1.00  0.70           H  
ATOM   1423  N   LYS A  95     -12.058 -15.344 -14.604  1.00  0.72           N  
ATOM   1424  CA  LYS A  95     -11.971 -16.053 -15.874  1.00  0.72           C  
ATOM   1425  C   LYS A  95     -10.927 -17.166 -15.840  1.00  0.72           C  
ATOM   1426  O   LYS A  95     -11.147 -18.250 -16.383  1.00  0.72           O  
ATOM   1427  CB  LYS A  95     -11.658 -15.063 -16.990  1.00  0.72           C  
ATOM   1428  CG  LYS A  95     -12.761 -14.026 -17.215  1.00  0.72           C  
ATOM   1429  CD  LYS A  95     -12.446 -13.084 -18.372  1.00  0.72           C  
ATOM   1430  CE  LYS A  95     -13.558 -12.058 -18.560  1.00  0.72           C  
ATOM   1431  NZ  LYS A  95     -13.265 -11.112 -19.671  1.00  0.72           N  
ATOM   1432  H   LYS A  95     -11.300 -14.709 -14.357  1.00  0.72           H  
ATOM   1433  HA  LYS A  95     -12.935 -16.515 -16.085  1.00  0.72           H  
ATOM   1434 1HB  LYS A  95     -10.757 -14.545 -16.737  1.00  0.72           H  
ATOM   1435 2HB  LYS A  95     -11.482 -15.599 -17.922  1.00  0.72           H  
ATOM   1436 1HG  LYS A  95     -13.704 -14.536 -17.412  1.00  0.72           H  
ATOM   1437 2HG  LYS A  95     -12.872 -13.431 -16.306  1.00  0.72           H  
ATOM   1438 1HD  LYS A  95     -11.518 -12.555 -18.167  1.00  0.72           H  
ATOM   1439 2HD  LYS A  95     -12.325 -13.657 -19.291  1.00  0.72           H  
ATOM   1440 1HE  LYS A  95     -14.491 -12.578 -18.775  1.00  0.72           H  
ATOM   1441 2HE  LYS A  95     -13.675 -11.490 -17.635  1.00  0.72           H  
ATOM   1442 1HZ  LYS A  95     -14.025 -10.450 -19.756  1.00  0.72           H  
ATOM   1443 2HZ  LYS A  95     -12.408 -10.615 -19.477  1.00  0.72           H  
ATOM   1444 3HZ  LYS A  95     -13.168 -11.625 -20.536  1.00  0.72           H  
ATOM   1445  N   LEU A  96      -9.799 -16.910 -15.183  1.00  0.73           N  
ATOM   1446  CA  LEU A  96      -8.733 -17.903 -15.122  1.00  0.73           C  
ATOM   1447  C   LEU A  96      -8.872 -18.777 -13.867  1.00  0.73           C  
ATOM   1448  O   LEU A  96      -8.321 -19.878 -13.800  1.00  0.73           O  
ATOM   1449  CB  LEU A  96      -7.386 -17.201 -15.123  1.00  0.73           C  
ATOM   1450  CG  LEU A  96      -7.115 -16.294 -16.332  1.00  0.73           C  
ATOM   1451  CD1 LEU A  96      -5.758 -15.610 -16.161  1.00  0.73           C  
ATOM   1452  CD2 LEU A  96      -7.172 -17.104 -17.596  1.00  0.73           C  
ATOM   1453  H   LEU A  96      -9.656 -15.987 -14.776  1.00  0.73           H  
ATOM   1454  HA  LEU A  96      -8.801 -18.543 -16.000  1.00  0.73           H  
ATOM   1455 1HB  LEU A  96      -7.328 -16.612 -14.238  1.00  0.73           H  
ATOM   1456 2HB  LEU A  96      -6.602 -17.955 -15.091  1.00  0.73           H  
ATOM   1457  HG  LEU A  96      -7.879 -15.518 -16.376  1.00  0.73           H  
ATOM   1458 1HD1 LEU A  96      -5.572 -14.957 -17.013  1.00  0.73           H  
ATOM   1459 2HD1 LEU A  96      -5.748 -15.021 -15.257  1.00  0.73           H  
ATOM   1460 3HD1 LEU A  96      -4.976 -16.361 -16.107  1.00  0.73           H  
ATOM   1461 1HD2 LEU A  96      -6.993 -16.452 -18.451  1.00  0.73           H  
ATOM   1462 2HD2 LEU A  96      -6.411 -17.885 -17.567  1.00  0.73           H  
ATOM   1463 3HD2 LEU A  96      -8.159 -17.562 -17.688  1.00  0.73           H  
ATOM   1464  N   HIS A  97      -9.612 -18.264 -12.877  1.00  0.74           N  
ATOM   1465  CA  HIS A  97      -9.867 -18.909 -11.584  1.00  0.74           C  
ATOM   1466  C   HIS A  97      -8.596 -19.215 -10.799  1.00  0.74           C  
ATOM   1467  O   HIS A  97      -8.453 -20.288 -10.207  1.00  0.74           O  
ATOM   1468  CB  HIS A  97     -10.685 -20.185 -11.800  1.00  0.74           C  
ATOM   1469  CG  HIS A  97     -11.981 -19.908 -12.491  1.00  0.74           C  
ATOM   1470  ND1 HIS A  97     -13.038 -19.285 -11.866  1.00  0.74           N  
ATOM   1471  CD2 HIS A  97     -12.373 -20.125 -13.767  1.00  0.74           C  
ATOM   1472  CE1 HIS A  97     -14.028 -19.138 -12.727  1.00  0.74           C  
ATOM   1473  NE2 HIS A  97     -13.650 -19.642 -13.886  1.00  0.74           N  
ATOM   1474  H   HIS A  97     -10.016 -17.352 -13.028  1.00  0.74           H  
ATOM   1475  HA  HIS A  97     -10.465 -18.233 -10.970  1.00  0.74           H  
ATOM   1476 1HB  HIS A  97     -10.119 -20.907 -12.386  1.00  0.74           H  
ATOM   1477 2HB  HIS A  97     -10.901 -20.643 -10.836  1.00  0.74           H  
ATOM   1478  HD2 HIS A  97     -11.780 -20.588 -14.558  1.00  0.74           H  
ATOM   1479  HE1 HIS A  97     -14.989 -18.669 -12.520  1.00  0.74           H  
ATOM   1480  HE2 HIS A  97     -14.201 -19.657 -14.730  1.00  0.74           H  
ATOM   1481  N   VAL A  98      -7.681 -18.256 -10.788  1.00  0.74           N  
ATOM   1482  CA  VAL A  98      -6.409 -18.409 -10.106  1.00  0.74           C  
ATOM   1483  C   VAL A  98      -6.475 -18.145  -8.616  1.00  0.74           C  
ATOM   1484  O   VAL A  98      -6.962 -17.113  -8.162  1.00  0.74           O  
ATOM   1485  CB  VAL A  98      -5.358 -17.485 -10.736  1.00  0.74           C  
ATOM   1486  CG1 VAL A  98      -4.041 -17.564  -9.976  1.00  0.74           C  
ATOM   1487  CG2 VAL A  98      -5.171 -17.877 -12.169  1.00  0.74           C  
ATOM   1488  H   VAL A  98      -7.892 -17.388 -11.274  1.00  0.74           H  
ATOM   1489  HA  VAL A  98      -6.078 -19.425 -10.247  1.00  0.74           H  
ATOM   1490  HB  VAL A  98      -5.712 -16.460 -10.683  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  98      -3.320 -16.899 -10.440  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  98      -4.192 -17.262  -8.940  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  98      -3.664 -18.587 -10.006  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  98      -4.448 -17.223 -12.645  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  98      -4.818 -18.894 -12.214  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  98      -6.118 -17.802 -12.671  1.00  0.74           H  
ATOM   1497  N   ASP A  99      -5.960 -19.100  -7.858  1.00  0.74           N  
ATOM   1498  CA  ASP A  99      -5.875 -19.019  -6.411  1.00  0.74           C  
ATOM   1499  C   ASP A  99      -4.827 -17.977  -6.036  1.00  0.74           C  
ATOM   1500  O   ASP A  99      -3.672 -18.178  -6.397  1.00  0.74           O  
ATOM   1501  CB  ASP A  99      -5.473 -20.369  -5.814  1.00  0.74           C  
ATOM   1502  CG  ASP A  99      -5.420 -20.401  -4.255  1.00  0.74           C  
ATOM   1503  OD1 ASP A  99      -4.935 -19.454  -3.643  1.00  0.74           O  
ATOM   1504  OD2 ASP A  99      -5.871 -21.378  -3.702  1.00  0.74           O  
ATOM   1505  H   ASP A  99      -5.606 -19.925  -8.323  1.00  0.74           H  
ATOM   1506  HA  ASP A  99      -6.859 -18.775  -6.031  1.00  0.74           H  
ATOM   1507 1HB  ASP A  99      -6.180 -21.132  -6.148  1.00  0.74           H  
ATOM   1508 2HB  ASP A  99      -4.502 -20.646  -6.196  1.00  0.74           H  
ATOM   1509  N   PRO A 100      -5.164 -16.890  -5.306  1.00  0.74           N  
ATOM   1510  CA  PRO A 100      -4.294 -15.792  -4.910  1.00  0.74           C  
ATOM   1511  C   PRO A 100      -2.942 -16.219  -4.354  1.00  0.74           C  
ATOM   1512  O   PRO A 100      -1.957 -15.476  -4.480  1.00  0.74           O  
ATOM   1513  CB  PRO A 100      -5.123 -15.097  -3.835  1.00  0.74           C  
ATOM   1514  CG  PRO A 100      -6.532 -15.341  -4.242  1.00  0.74           C  
ATOM   1515  CD  PRO A 100      -6.540 -16.734  -4.816  1.00  0.74           C  
ATOM   1516  HA  PRO A 100      -4.161 -15.147  -5.778  1.00  0.74           H  
ATOM   1517 1HB  PRO A 100      -4.886 -15.525  -2.848  1.00  0.74           H  
ATOM   1518 2HB  PRO A 100      -4.862 -14.042  -3.792  1.00  0.74           H  
ATOM   1519 1HG  PRO A 100      -7.194 -15.239  -3.374  1.00  0.74           H  
ATOM   1520 2HG  PRO A 100      -6.847 -14.583  -4.976  1.00  0.74           H  
ATOM   1521 1HD  PRO A 100      -6.782 -17.491  -4.049  1.00  0.74           H  
ATOM   1522 2HD  PRO A 100      -7.238 -16.728  -5.651  1.00  0.74           H  
ATOM   1523  N   GLU A 101      -2.865 -17.407  -3.748  1.00  0.73           N  
ATOM   1524  CA  GLU A 101      -1.600 -17.861  -3.191  1.00  0.73           C  
ATOM   1525  C   GLU A 101      -0.566 -17.915  -4.316  1.00  0.73           C  
ATOM   1526  O   GLU A 101       0.621 -17.727  -4.082  1.00  0.73           O  
ATOM   1527  CB  GLU A 101      -1.737 -19.215  -2.512  1.00  0.73           C  
ATOM   1528  CG  GLU A 101      -0.505 -19.646  -1.698  1.00  0.73           C  
ATOM   1529  CD  GLU A 101      -0.262 -18.753  -0.471  1.00  0.73           C  
ATOM   1530  OE1 GLU A 101      -1.196 -18.114  -0.034  1.00  0.73           O  
ATOM   1531  OE2 GLU A 101       0.843 -18.715   0.014  1.00  0.73           O  
ATOM   1532  H   GLU A 101      -3.686 -18.029  -3.685  1.00  0.73           H  
ATOM   1533  HA  GLU A 101      -1.266 -17.138  -2.452  1.00  0.73           H  
ATOM   1534 1HB  GLU A 101      -2.601 -19.200  -1.848  1.00  0.73           H  
ATOM   1535 2HB  GLU A 101      -1.926 -19.979  -3.271  1.00  0.73           H  
ATOM   1536 1HG  GLU A 101      -0.642 -20.674  -1.368  1.00  0.73           H  
ATOM   1537 2HG  GLU A 101       0.366 -19.616  -2.343  1.00  0.73           H  
ATOM   1538  N   ASN A 102      -1.022 -18.203  -5.536  1.00  0.72           N  
ATOM   1539  CA  ASN A 102      -0.184 -18.279  -6.724  1.00  0.72           C  
ATOM   1540  C   ASN A 102       0.553 -16.972  -6.981  1.00  0.72           C  
ATOM   1541  O   ASN A 102       1.660 -16.958  -7.527  1.00  0.72           O  
ATOM   1542  CB  ASN A 102      -1.041 -18.583  -7.933  1.00  0.72           C  
ATOM   1543  CG  ASN A 102      -0.254 -18.803  -9.181  1.00  0.72           C  
ATOM   1544  OD1 ASN A 102       0.531 -19.740  -9.289  1.00  0.72           O  
ATOM   1545  ND2 ASN A 102      -0.441 -17.935 -10.140  1.00  0.72           N  
ATOM   1546  H   ASN A 102      -2.022 -18.325  -5.661  1.00  0.72           H  
ATOM   1547  HA  ASN A 102       0.556 -19.066  -6.582  1.00  0.72           H  
ATOM   1548 1HB  ASN A 102      -1.657 -19.458  -7.743  1.00  0.72           H  
ATOM   1549 2HB  ASN A 102      -1.717 -17.743  -8.097  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 102       0.062 -18.016 -10.998  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 102      -1.087 -17.182 -10.005  1.00  0.72           H  
ATOM   1552  N   PHE A 103      -0.065 -15.850  -6.611  1.00  0.70           N  
ATOM   1553  CA  PHE A 103       0.541 -14.562  -6.863  1.00  0.70           C  
ATOM   1554  C   PHE A 103       1.677 -14.424  -5.879  1.00  0.70           C  
ATOM   1555  O   PHE A 103       2.779 -13.984  -6.222  1.00  0.70           O  
ATOM   1556  CB  PHE A 103      -0.448 -13.437  -6.615  1.00  0.70           C  
ATOM   1557  CG  PHE A 103      -1.684 -13.481  -7.442  1.00  0.70           C  
ATOM   1558  CD1 PHE A 103      -1.697 -13.984  -8.729  1.00  0.70           C  
ATOM   1559  CD2 PHE A 103      -2.863 -13.019  -6.900  1.00  0.70           C  
ATOM   1560  CE1 PHE A 103      -2.877 -14.022  -9.443  1.00  0.70           C  
ATOM   1561  CE2 PHE A 103      -4.036 -13.063  -7.611  1.00  0.70           C  
ATOM   1562  CZ  PHE A 103      -4.046 -13.562  -8.874  1.00  0.70           C  
ATOM   1563  H   PHE A 103      -0.948 -15.886  -6.111  1.00  0.70           H  
ATOM   1564  HA  PHE A 103       0.928 -14.523  -7.882  1.00  0.70           H  
ATOM   1565 1HB  PHE A 103      -0.746 -13.441  -5.568  1.00  0.70           H  
ATOM   1566 2HB  PHE A 103       0.044 -12.492  -6.806  1.00  0.70           H  
ATOM   1567  HD1 PHE A 103      -0.771 -14.353  -9.170  1.00  0.70           H  
ATOM   1568  HD2 PHE A 103      -2.855 -12.620  -5.883  1.00  0.70           H  
ATOM   1569  HE1 PHE A 103      -2.881 -14.419 -10.449  1.00  0.70           H  
ATOM   1570  HE2 PHE A 103      -4.957 -12.702  -7.168  1.00  0.70           H  
ATOM   1571  HZ  PHE A 103      -4.973 -13.588  -9.416  1.00  0.70           H  
ATOM   1572  N   ARG A 104       1.389 -14.818  -4.635  1.00  0.69           N  
ATOM   1573  CA  ARG A 104       2.364 -14.740  -3.559  1.00  0.69           C  
ATOM   1574  C   ARG A 104       3.547 -15.667  -3.851  1.00  0.69           C  
ATOM   1575  O   ARG A 104       4.706 -15.290  -3.646  1.00  0.69           O  
ATOM   1576  CB  ARG A 104       1.725 -15.145  -2.233  1.00  0.69           C  
ATOM   1577  CG  ARG A 104       0.700 -14.187  -1.650  1.00  0.69           C  
ATOM   1578  CD  ARG A 104       0.066 -14.802  -0.441  1.00  0.69           C  
ATOM   1579  NE  ARG A 104      -0.878 -13.921   0.225  1.00  0.69           N  
ATOM   1580  CZ  ARG A 104      -1.809 -14.329   1.121  1.00  0.69           C  
ATOM   1581  NH1 ARG A 104      -1.948 -15.611   1.426  1.00  0.69           N  
ATOM   1582  NH2 ARG A 104      -2.597 -13.437   1.699  1.00  0.69           N  
ATOM   1583  H   ARG A 104       0.448 -15.176  -4.448  1.00  0.69           H  
ATOM   1584  HA  ARG A 104       2.725 -13.714  -3.486  1.00  0.69           H  
ATOM   1585 1HB  ARG A 104       1.238 -16.108  -2.337  1.00  0.69           H  
ATOM   1586 2HB  ARG A 104       2.508 -15.271  -1.486  1.00  0.69           H  
ATOM   1587 1HG  ARG A 104       1.176 -13.248  -1.369  1.00  0.69           H  
ATOM   1588 2HG  ARG A 104      -0.080 -14.001  -2.395  1.00  0.69           H  
ATOM   1589 1HD  ARG A 104      -0.469 -15.699  -0.740  1.00  0.69           H  
ATOM   1590 2HD  ARG A 104       0.839 -15.076   0.274  1.00  0.69           H  
ATOM   1591  HE  ARG A 104      -0.818 -12.931   0.027  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 104      -1.373 -16.343   0.972  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 104      -2.647 -15.894   2.092  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 104      -2.501 -12.456   1.474  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 104      -3.293 -13.737   2.366  1.00  0.69           H  
ATOM   1596  N   LEU A 105       3.260 -16.865  -4.386  1.00  0.67           N  
ATOM   1597  CA  LEU A 105       4.325 -17.808  -4.691  1.00  0.67           C  
ATOM   1598  C   LEU A 105       5.210 -17.306  -5.808  1.00  0.67           C  
ATOM   1599  O   LEU A 105       6.434 -17.352  -5.686  1.00  0.67           O  
ATOM   1600  CB  LEU A 105       3.776 -19.156  -5.139  1.00  0.67           C  
ATOM   1601  CG  LEU A 105       3.072 -19.996  -4.137  1.00  0.67           C  
ATOM   1602  CD1 LEU A 105       2.526 -21.201  -4.850  1.00  0.67           C  
ATOM   1603  CD2 LEU A 105       4.007 -20.372  -3.054  1.00  0.67           C  
ATOM   1604  H   LEU A 105       2.289 -17.131  -4.526  1.00  0.67           H  
ATOM   1605  HA  LEU A 105       4.933 -17.945  -3.799  1.00  0.67           H  
ATOM   1606 1HB  LEU A 105       3.081 -18.980  -5.958  1.00  0.67           H  
ATOM   1607 2HB  LEU A 105       4.607 -19.748  -5.518  1.00  0.67           H  
ATOM   1608  HG  LEU A 105       2.249 -19.451  -3.712  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 105       2.002 -21.827  -4.135  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 105       1.846 -20.880  -5.632  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 105       3.340 -21.758  -5.293  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 105       3.490 -20.996  -2.325  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 105       4.823 -20.909  -3.477  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 105       4.377 -19.472  -2.566  1.00  0.67           H  
ATOM   1615  N   LEU A 106       4.613 -16.750  -6.871  1.00  0.66           N  
ATOM   1616  CA  LEU A 106       5.435 -16.245  -7.959  1.00  0.66           C  
ATOM   1617  C   LEU A 106       6.266 -15.110  -7.427  1.00  0.66           C  
ATOM   1618  O   LEU A 106       7.437 -14.966  -7.775  1.00  0.66           O  
ATOM   1619  CB  LEU A 106       4.616 -15.805  -9.167  1.00  0.66           C  
ATOM   1620  CG  LEU A 106       5.511 -15.341 -10.378  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106       6.508 -16.462 -10.790  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106       4.629 -15.038 -11.551  1.00  0.66           C  
ATOM   1623  H   LEU A 106       3.594 -16.718  -6.950  1.00  0.66           H  
ATOM   1624  HA  LEU A 106       6.109 -17.035  -8.284  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106       3.977 -16.620  -9.480  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106       3.980 -14.969  -8.866  1.00  0.66           H  
ATOM   1627  HG  LEU A 106       6.081 -14.455 -10.091  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106       7.113 -16.117 -11.628  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106       7.160 -16.703  -9.955  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106       5.973 -17.346 -11.088  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106       5.250 -14.723 -12.386  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106       4.073 -15.935 -11.829  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106       3.930 -14.244 -11.284  1.00  0.66           H  
ATOM   1634  N   GLY A 107       5.651 -14.305  -6.575  1.00  0.65           N  
ATOM   1635  CA  GLY A 107       6.308 -13.200  -5.943  1.00  0.65           C  
ATOM   1636  C   GLY A 107       7.580 -13.649  -5.234  1.00  0.65           C  
ATOM   1637  O   GLY A 107       8.663 -13.125  -5.506  1.00  0.65           O  
ATOM   1638  H   GLY A 107       4.667 -14.455  -6.354  1.00  0.65           H  
ATOM   1639 1HA  GLY A 107       6.531 -12.428  -6.677  1.00  0.65           H  
ATOM   1640 2HA  GLY A 107       5.611 -12.792  -5.215  1.00  0.65           H  
ATOM   1641  N   ASN A 108       7.458 -14.641  -4.349  1.00  0.64           N  
ATOM   1642  CA  ASN A 108       8.612 -15.150  -3.615  1.00  0.64           C  
ATOM   1643  C   ASN A 108       9.672 -15.700  -4.570  1.00  0.64           C  
ATOM   1644  O   ASN A 108      10.879 -15.552  -4.331  1.00  0.64           O  
ATOM   1645  CB  ASN A 108       8.173 -16.206  -2.625  1.00  0.64           C  
ATOM   1646  CG  ASN A 108       7.446 -15.619  -1.440  1.00  0.64           C  
ATOM   1647  OD1 ASN A 108       7.552 -14.419  -1.149  1.00  0.64           O  
ATOM   1648  ND2 ASN A 108       6.711 -16.448  -0.743  1.00  0.64           N  
ATOM   1649  H   ASN A 108       6.530 -15.029  -4.171  1.00  0.64           H  
ATOM   1650  HA  ASN A 108       9.065 -14.323  -3.068  1.00  0.64           H  
ATOM   1651 1HB  ASN A 108       7.506 -16.913  -3.131  1.00  0.64           H  
ATOM   1652 2HB  ASN A 108       9.039 -16.764  -2.274  1.00  0.64           H  
ATOM   1653 1HD2 ASN A 108       6.206 -16.118   0.055  1.00  0.64           H  
ATOM   1654 2HD2 ASN A 108       6.655 -17.408  -1.010  1.00  0.64           H  
ATOM   1655  N   VAL A 109       9.229 -16.313  -5.669  1.00  0.63           N  
ATOM   1656  CA  VAL A 109      10.163 -16.821  -6.655  1.00  0.63           C  
ATOM   1657  C   VAL A 109      10.923 -15.655  -7.294  1.00  0.63           C  
ATOM   1658  O   VAL A 109      12.136 -15.740  -7.465  1.00  0.63           O  
ATOM   1659  CB  VAL A 109       9.465 -17.674  -7.723  1.00  0.63           C  
ATOM   1660  CG1 VAL A 109      10.436 -17.990  -8.794  1.00  0.63           C  
ATOM   1661  CG2 VAL A 109       8.936 -18.987  -7.116  1.00  0.63           C  
ATOM   1662  H   VAL A 109       8.226 -16.443  -5.811  1.00  0.63           H  
ATOM   1663  HA  VAL A 109      10.881 -17.462  -6.146  1.00  0.63           H  
ATOM   1664  HB  VAL A 109       8.650 -17.114  -8.152  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 109       9.940 -18.582  -9.538  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 109      10.796 -17.063  -9.231  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 109      11.273 -18.550  -8.383  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 109       8.450 -19.571  -7.895  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 109       9.765 -19.555  -6.700  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 109       8.227 -18.774  -6.335  1.00  0.63           H  
ATOM   1671  N   LEU A 110      10.235 -14.553  -7.617  1.00  0.63           N  
ATOM   1672  CA  LEU A 110      10.900 -13.384  -8.199  1.00  0.63           C  
ATOM   1673  C   LEU A 110      11.950 -12.812  -7.262  1.00  0.63           C  
ATOM   1674  O   LEU A 110      13.041 -12.439  -7.700  1.00  0.63           O  
ATOM   1675  CB  LEU A 110       9.873 -12.291  -8.536  1.00  0.63           C  
ATOM   1676  CG  LEU A 110       8.989 -12.601  -9.711  1.00  0.63           C  
ATOM   1677  CD1 LEU A 110       7.856 -11.577  -9.803  1.00  0.63           C  
ATOM   1678  CD2 LEU A 110       9.866 -12.553 -10.946  1.00  0.63           C  
ATOM   1679  H   LEU A 110       9.225 -14.540  -7.470  1.00  0.63           H  
ATOM   1680  HA  LEU A 110      11.391 -13.694  -9.119  1.00  0.63           H  
ATOM   1681 1HB  LEU A 110       9.237 -12.125  -7.676  1.00  0.63           H  
ATOM   1682 2HB  LEU A 110      10.405 -11.367  -8.753  1.00  0.63           H  
ATOM   1683  HG  LEU A 110       8.557 -13.595  -9.599  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 110       7.229 -11.804 -10.666  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 110       7.256 -11.626  -8.896  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 110       8.276 -10.575  -9.908  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 110       9.275 -12.789 -11.832  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 110      10.298 -11.557 -11.047  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 110      10.662 -13.265 -10.836  1.00  0.63           H  
ATOM   1690  N   VAL A 111      11.667 -12.815  -5.963  1.00  0.63           N  
ATOM   1691  CA  VAL A 111      12.639 -12.314  -4.999  1.00  0.63           C  
ATOM   1692  C   VAL A 111      13.888 -13.202  -5.068  1.00  0.63           C  
ATOM   1693  O   VAL A 111      15.019 -12.708  -5.110  1.00  0.63           O  
ATOM   1694  CB  VAL A 111      12.067 -12.391  -3.563  1.00  0.63           C  
ATOM   1695  CG1 VAL A 111      13.132 -12.039  -2.540  1.00  0.63           C  
ATOM   1696  CG2 VAL A 111      10.855 -11.492  -3.406  1.00  0.63           C  
ATOM   1697  H   VAL A 111      10.742 -13.128  -5.659  1.00  0.63           H  
ATOM   1698  HA  VAL A 111      12.902 -11.288  -5.251  1.00  0.63           H  
ATOM   1699  HB  VAL A 111      11.765 -13.417  -3.380  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 111      12.720 -12.137  -1.540  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 111      13.981 -12.715  -2.651  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 111      13.453 -11.016  -2.694  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 111      10.457 -11.611  -2.413  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 111      11.134 -10.497  -3.543  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 111      10.099 -11.764  -4.125  1.00  0.63           H  
ATOM   1706  N   CYS A 112      13.670 -14.522  -5.096  1.00  0.63           N  
ATOM   1707  CA  CYS A 112      14.758 -15.490  -5.130  1.00  0.63           C  
ATOM   1708  C   CYS A 112      15.572 -15.417  -6.427  1.00  0.63           C  
ATOM   1709  O   CYS A 112      16.806 -15.465  -6.396  1.00  0.63           O  
ATOM   1710  CB  CYS A 112      14.178 -16.892  -4.997  1.00  0.63           C  
ATOM   1711  SG  CYS A 112      13.429 -17.200  -3.391  1.00  0.63           S  
ATOM   1712  H   CYS A 112      12.707 -14.866  -5.056  1.00  0.63           H  
ATOM   1713  HA  CYS A 112      15.417 -15.293  -4.287  1.00  0.63           H  
ATOM   1714 1HB  CYS A 112      13.424 -17.055  -5.760  1.00  0.63           H  
ATOM   1715 2HB  CYS A 112      14.966 -17.625  -5.151  1.00  0.63           H  
ATOM   1716  HG  CYS A 112      12.337 -16.416  -3.620  1.00  0.63           H  
ATOM   1717  N   VAL A 113      14.893 -15.262  -7.564  1.00  0.63           N  
ATOM   1718  CA  VAL A 113      15.576 -15.179  -8.849  1.00  0.63           C  
ATOM   1719  C   VAL A 113      16.442 -13.932  -8.904  1.00  0.63           C  
ATOM   1720  O   VAL A 113      17.592 -13.985  -9.352  1.00  0.63           O  
ATOM   1721  CB  VAL A 113      14.571 -15.217 -10.020  1.00  0.63           C  
ATOM   1722  CG1 VAL A 113      15.268 -14.917 -11.333  1.00  0.63           C  
ATOM   1723  CG2 VAL A 113      13.960 -16.608 -10.111  1.00  0.63           C  
ATOM   1724  H   VAL A 113      13.877 -15.231  -7.532  1.00  0.63           H  
ATOM   1725  HA  VAL A 113      16.223 -16.050  -8.949  1.00  0.63           H  
ATOM   1726  HB  VAL A 113      13.791 -14.468  -9.855  1.00  0.63           H  
ATOM   1727 1HG1 VAL A 113      14.542 -14.961 -12.150  1.00  0.63           H  
ATOM   1728 2HG1 VAL A 113      15.709 -13.926 -11.284  1.00  0.63           H  
ATOM   1729 3HG1 VAL A 113      16.049 -15.657 -11.510  1.00  0.63           H  
ATOM   1730 1HG2 VAL A 113      13.262 -16.633 -10.933  1.00  0.63           H  
ATOM   1731 2HG2 VAL A 113      14.755 -17.333 -10.287  1.00  0.63           H  
ATOM   1732 3HG2 VAL A 113      13.449 -16.852  -9.191  1.00  0.63           H  
ATOM   1733  N   LEU A 114      15.911 -12.801  -8.446  1.00  0.63           N  
ATOM   1734  CA  LEU A 114      16.714 -11.597  -8.450  1.00  0.63           C  
ATOM   1735  C   LEU A 114      17.900 -11.749  -7.508  1.00  0.63           C  
ATOM   1736  O   LEU A 114      19.003 -11.313  -7.836  1.00  0.63           O  
ATOM   1737  CB  LEU A 114      15.857 -10.395  -8.095  1.00  0.63           C  
ATOM   1738  CG  LEU A 114      14.835 -10.058  -9.173  1.00  0.63           C  
ATOM   1739  CD1 LEU A 114      13.962  -9.018  -8.690  1.00  0.63           C  
ATOM   1740  CD2 LEU A 114      15.526  -9.616 -10.415  1.00  0.63           C  
ATOM   1741  H   LEU A 114      14.951 -12.774  -8.095  1.00  0.63           H  
ATOM   1742  HA  LEU A 114      17.097 -11.447  -9.456  1.00  0.63           H  
ATOM   1743 1HB  LEU A 114      15.314 -10.614  -7.170  1.00  0.63           H  
ATOM   1744 2HB  LEU A 114      16.497  -9.527  -7.931  1.00  0.63           H  
ATOM   1745  HG  LEU A 114      14.230 -10.942  -9.383  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 114      13.220  -8.794  -9.451  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 114      13.482  -9.379  -7.789  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 114      14.525  -8.143  -8.474  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 114      14.784  -9.377 -11.174  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 114      16.111  -8.729 -10.183  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 114      16.177 -10.410 -10.778  1.00  0.63           H  
ATOM   1752  N   ALA A 115      17.715 -12.418  -6.367  1.00  0.64           N  
ATOM   1753  CA  ALA A 115      18.846 -12.615  -5.478  1.00  0.64           C  
ATOM   1754  C   ALA A 115      19.948 -13.399  -6.178  1.00  0.64           C  
ATOM   1755  O   ALA A 115      21.126 -13.049  -6.091  1.00  0.64           O  
ATOM   1756  CB  ALA A 115      18.408 -13.357  -4.225  1.00  0.64           C  
ATOM   1757  H   ALA A 115      16.788 -12.749  -6.094  1.00  0.64           H  
ATOM   1758  HA  ALA A 115      19.246 -11.643  -5.215  1.00  0.64           H  
ATOM   1759 1HB  ALA A 115      19.262 -13.480  -3.562  1.00  0.64           H  
ATOM   1760 2HB  ALA A 115      17.629 -12.801  -3.716  1.00  0.64           H  
ATOM   1761 3HB  ALA A 115      18.022 -14.332  -4.502  1.00  0.64           H  
ATOM   1762  N   ARG A 116      19.567 -14.417  -6.948  1.00  0.66           N  
ATOM   1763  CA  ARG A 116      20.545 -15.219  -7.672  1.00  0.66           C  
ATOM   1764  C   ARG A 116      21.281 -14.423  -8.752  1.00  0.66           C  
ATOM   1765  O   ARG A 116      22.484 -14.601  -8.956  1.00  0.66           O  
ATOM   1766  CB  ARG A 116      19.861 -16.414  -8.309  1.00  0.66           C  
ATOM   1767  CG  ARG A 116      19.397 -17.483  -7.320  1.00  0.66           C  
ATOM   1768  CD  ARG A 116      18.699 -18.609  -8.002  1.00  0.66           C  
ATOM   1769  NE  ARG A 116      18.168 -19.577  -7.050  1.00  0.66           N  
ATOM   1770  CZ  ARG A 116      18.872 -20.592  -6.508  1.00  0.66           C  
ATOM   1771  NH1 ARG A 116      20.135 -20.769  -6.831  1.00  0.66           N  
ATOM   1772  NH2 ARG A 116      18.290 -21.411  -5.647  1.00  0.66           N  
ATOM   1773  H   ARG A 116      18.577 -14.669  -6.989  1.00  0.66           H  
ATOM   1774  HA  ARG A 116      21.278 -15.584  -6.955  1.00  0.66           H  
ATOM   1775 1HB  ARG A 116      18.985 -16.078  -8.861  1.00  0.66           H  
ATOM   1776 2HB  ARG A 116      20.535 -16.882  -9.023  1.00  0.66           H  
ATOM   1777 1HG  ARG A 116      20.262 -17.885  -6.795  1.00  0.66           H  
ATOM   1778 2HG  ARG A 116      18.715 -17.040  -6.600  1.00  0.66           H  
ATOM   1779 1HD  ARG A 116      17.865 -18.215  -8.588  1.00  0.66           H  
ATOM   1780 2HD  ARG A 116      19.392 -19.125  -8.664  1.00  0.66           H  
ATOM   1781  HE  ARG A 116      17.203 -19.474  -6.771  1.00  0.66           H  
ATOM   1782 1HH1 ARG A 116      20.584 -20.143  -7.486  1.00  0.66           H  
ATOM   1783 2HH1 ARG A 116      20.660 -21.529  -6.421  1.00  0.66           H  
ATOM   1784 1HH2 ARG A 116      17.321 -21.274  -5.395  1.00  0.66           H  
ATOM   1785 2HH2 ARG A 116      18.816 -22.169  -5.238  1.00  0.66           H  
ATOM   1786  N   ASN A 117      20.559 -13.535  -9.432  1.00  0.69           N  
ATOM   1787  CA  ASN A 117      21.124 -12.733 -10.514  1.00  0.69           C  
ATOM   1788  C   ASN A 117      21.937 -11.516 -10.075  1.00  0.69           C  
ATOM   1789  O   ASN A 117      22.898 -11.136 -10.748  1.00  0.69           O  
ATOM   1790  CB  ASN A 117      20.008 -12.304 -11.436  1.00  0.69           C  
ATOM   1791  CG  ASN A 117      19.537 -13.439 -12.271  1.00  0.69           C  
ATOM   1792  OD1 ASN A 117      20.342 -14.269 -12.711  1.00  0.69           O  
ATOM   1793  ND2 ASN A 117      18.269 -13.512 -12.489  1.00  0.69           N  
ATOM   1794  H   ASN A 117      19.563 -13.450  -9.220  1.00  0.69           H  
ATOM   1795  HA  ASN A 117      21.802 -13.374 -11.077  1.00  0.69           H  
ATOM   1796 1HB  ASN A 117      19.171 -11.935 -10.838  1.00  0.69           H  
ATOM   1797 2HB  ASN A 117      20.344 -11.488 -12.075  1.00  0.69           H  
ATOM   1798 1HD2 ASN A 117      17.905 -14.262 -13.051  1.00  0.69           H  
ATOM   1799 2HD2 ASN A 117      17.668 -12.827 -12.081  1.00  0.69           H  
ATOM   1800  N   PHE A 118      21.560 -10.908  -8.958  1.00  0.73           N  
ATOM   1801  CA  PHE A 118      22.220  -9.699  -8.491  1.00  0.73           C  
ATOM   1802  C   PHE A 118      23.130  -9.892  -7.266  1.00  0.73           C  
ATOM   1803  O   PHE A 118      24.119  -9.167  -7.105  1.00  0.73           O  
ATOM   1804  CB  PHE A 118      21.153  -8.640  -8.273  1.00  0.73           C  
ATOM   1805  CG  PHE A 118      20.515  -8.202  -9.549  1.00  0.73           C  
ATOM   1806  CD1 PHE A 118      19.367  -8.810 -10.040  1.00  0.73           C  
ATOM   1807  CD2 PHE A 118      21.068  -7.169 -10.271  1.00  0.73           C  
ATOM   1808  CE1 PHE A 118      18.809  -8.392 -11.224  1.00  0.73           C  
ATOM   1809  CE2 PHE A 118      20.501  -6.753 -11.444  1.00  0.73           C  
ATOM   1810  CZ  PHE A 118      19.374  -7.367 -11.917  1.00  0.73           C  
ATOM   1811  H   PHE A 118      20.753 -11.262  -8.450  1.00  0.73           H  
ATOM   1812  HA  PHE A 118      22.852  -9.337  -9.302  1.00  0.73           H  
ATOM   1813 1HB  PHE A 118      20.384  -9.069  -7.664  1.00  0.73           H  
ATOM   1814 2HB  PHE A 118      21.562  -7.784  -7.767  1.00  0.73           H  
ATOM   1815  HD1 PHE A 118      18.916  -9.621  -9.490  1.00  0.73           H  
ATOM   1816  HD2 PHE A 118      21.969  -6.679  -9.898  1.00  0.73           H  
ATOM   1817  HE1 PHE A 118      17.924  -8.872 -11.615  1.00  0.73           H  
ATOM   1818  HE2 PHE A 118      20.949  -5.938 -12.000  1.00  0.73           H  
ATOM   1819  HZ  PHE A 118      18.938  -7.041 -12.839  1.00  0.73           H  
ATOM   1820  N   GLY A 119      22.839 -10.843  -6.383  1.00  0.77           N  
ATOM   1821  CA  GLY A 119      23.733 -11.043  -5.251  1.00  0.77           C  
ATOM   1822  C   GLY A 119      23.881  -9.873  -4.275  1.00  0.77           C  
ATOM   1823  O   GLY A 119      23.164  -9.757  -3.284  1.00  0.77           O  
ATOM   1824  H   GLY A 119      22.041 -11.465  -6.480  1.00  0.77           H  
ATOM   1825 1HA  GLY A 119      23.382 -11.915  -4.697  1.00  0.77           H  
ATOM   1826 2HA  GLY A 119      24.718 -11.309  -5.632  1.00  0.77           H  
ATOM   1827  N   LYS A 120      24.923  -9.087  -4.518  1.00  0.80           N  
ATOM   1828  CA  LYS A 120      25.474  -8.066  -3.618  1.00  0.80           C  
ATOM   1829  C   LYS A 120      24.874  -6.674  -3.796  1.00  0.80           C  
ATOM   1830  O   LYS A 120      25.420  -5.683  -3.306  1.00  0.80           O  
ATOM   1831  CB  LYS A 120      26.991  -7.995  -3.789  1.00  0.80           C  
ATOM   1832  CG  LYS A 120      27.732  -9.258  -3.352  1.00  0.80           C  
ATOM   1833  CD  LYS A 120      29.241  -9.104  -3.507  1.00  0.80           C  
ATOM   1834  CE  LYS A 120      29.974 -10.360  -3.055  1.00  0.80           C  
ATOM   1835  NZ  LYS A 120      31.446 -10.233  -3.223  1.00  0.80           N  
ATOM   1836  H   LYS A 120      25.348  -9.218  -5.431  1.00  0.80           H  
ATOM   1837  HA  LYS A 120      25.259  -8.377  -2.595  1.00  0.80           H  
ATOM   1838 1HB  LYS A 120      27.226  -7.809  -4.837  1.00  0.80           H  
ATOM   1839 2HB  LYS A 120      27.382  -7.158  -3.210  1.00  0.80           H  
ATOM   1840 1HG  LYS A 120      27.503  -9.469  -2.307  1.00  0.80           H  
ATOM   1841 2HG  LYS A 120      27.397 -10.101  -3.956  1.00  0.80           H  
ATOM   1842 1HD  LYS A 120      29.484  -8.909  -4.553  1.00  0.80           H  
ATOM   1843 2HD  LYS A 120      29.585  -8.260  -2.910  1.00  0.80           H  
ATOM   1844 1HE  LYS A 120      29.752 -10.543  -2.005  1.00  0.80           H  
ATOM   1845 2HE  LYS A 120      29.624 -11.208  -3.643  1.00  0.80           H  
ATOM   1846 1HZ  LYS A 120      31.896 -11.083  -2.913  1.00  0.80           H  
ATOM   1847 2HZ  LYS A 120      31.662 -10.073  -4.197  1.00  0.80           H  
ATOM   1848 3HZ  LYS A 120      31.782  -9.456  -2.672  1.00  0.80           H  
ATOM   1849  N   GLU A 121      23.761  -6.609  -4.501  1.00  0.81           N  
ATOM   1850  CA  GLU A 121      23.062  -5.366  -4.758  1.00  0.81           C  
ATOM   1851  C   GLU A 121      21.564  -5.636  -4.843  1.00  0.81           C  
ATOM   1852  O   GLU A 121      20.963  -4.962  -5.676  1.00  0.81           O  
ATOM   1853  CB  GLU A 121      23.553  -4.709  -6.062  1.00  0.81           C  
ATOM   1854  CG  GLU A 121      23.246  -5.469  -7.338  1.00  0.81           C  
ATOM   1855  CD  GLU A 121      23.772  -4.771  -8.585  1.00  0.81           C  
ATOM   1856  OE1 GLU A 121      24.959  -4.741  -8.790  1.00  0.81           O  
ATOM   1857  OE2 GLU A 121      22.976  -4.237  -9.327  1.00  0.81           O  
ATOM   1858  H   GLU A 121      23.374  -7.471  -4.853  1.00  0.81           H  
ATOM   1859  HA  GLU A 121      23.251  -4.675  -3.941  1.00  0.81           H  
ATOM   1860 1HB  GLU A 121      23.111  -3.717  -6.152  1.00  0.81           H  
ATOM   1861 2HB  GLU A 121      24.634  -4.578  -6.009  1.00  0.81           H  
ATOM   1862 1HG  GLU A 121      23.679  -6.470  -7.274  1.00  0.81           H  
ATOM   1863 2HG  GLU A 121      22.167  -5.570  -7.421  1.00  0.81           H  
ATOM   1864  N   PHE A 122      21.280  -6.938  -4.755  1.00  0.80           N  
ATOM   1865  CA  PHE A 122      20.063  -7.325  -4.035  1.00  0.80           C  
ATOM   1866  C   PHE A 122      20.311  -7.607  -2.533  1.00  0.80           C  
ATOM   1867  O   PHE A 122      20.211  -8.754  -2.078  1.00  0.80           O  
ATOM   1868  CB  PHE A 122      19.456  -8.524  -4.743  1.00  0.80           C  
ATOM   1869  CG  PHE A 122      17.965  -8.748  -4.537  1.00  0.80           C  
ATOM   1870  CD1 PHE A 122      17.068  -7.836  -5.039  1.00  0.80           C  
ATOM   1871  CD2 PHE A 122      17.464  -9.848  -3.932  1.00  0.80           C  
ATOM   1872  CE1 PHE A 122      15.695  -8.024  -4.922  1.00  0.80           C  
ATOM   1873  CE2 PHE A 122      16.100 -10.049  -3.833  1.00  0.80           C  
ATOM   1874  CZ  PHE A 122      15.222  -9.132  -4.326  1.00  0.80           C  
ATOM   1875  H   PHE A 122      21.352  -7.422  -5.637  1.00  0.80           H  
ATOM   1876  HA  PHE A 122      19.360  -6.502  -4.108  1.00  0.80           H  
ATOM   1877 1HB  PHE A 122      19.608  -8.398  -5.787  1.00  0.80           H  
ATOM   1878 2HB  PHE A 122      19.990  -9.426  -4.441  1.00  0.80           H  
ATOM   1879  HD1 PHE A 122      17.464  -6.958  -5.535  1.00  0.80           H  
ATOM   1880  HD2 PHE A 122      18.151 -10.578  -3.529  1.00  0.80           H  
ATOM   1881  HE1 PHE A 122      14.997  -7.294  -5.314  1.00  0.80           H  
ATOM   1882  HE2 PHE A 122      15.729 -10.948  -3.351  1.00  0.80           H  
ATOM   1883  HZ  PHE A 122      14.151  -9.293  -4.240  1.00  0.80           H  
ATOM   1884  N   THR A 123      20.627  -6.549  -1.781  1.00  0.78           N  
ATOM   1885  CA  THR A 123      20.973  -6.607  -0.360  1.00  0.78           C  
ATOM   1886  C   THR A 123      19.704  -6.814   0.447  1.00  0.78           C  
ATOM   1887  O   THR A 123      18.644  -6.556  -0.100  1.00  0.78           O  
ATOM   1888  CB  THR A 123      21.607  -5.262   0.040  1.00  0.78           C  
ATOM   1889  OG1 THR A 123      20.615  -4.193  -0.124  1.00  0.78           O  
ATOM   1890  CG2 THR A 123      22.776  -4.991  -0.868  1.00  0.78           C  
ATOM   1891  H   THR A 123      20.664  -5.651  -2.240  1.00  0.78           H  
ATOM   1892  HA  THR A 123      21.670  -7.430  -0.206  1.00  0.78           H  
ATOM   1893  HB  THR A 123      21.953  -5.276   1.056  1.00  0.78           H  
ATOM   1894  HG1 THR A 123      21.046  -3.338   0.034  1.00  0.78           H  
ATOM   1895 1HG2 THR A 123      23.231  -4.034  -0.615  1.00  0.78           H  
ATOM   1896 2HG2 THR A 123      23.519  -5.785  -0.764  1.00  0.78           H  
ATOM   1897 3HG2 THR A 123      22.421  -4.964  -1.882  1.00  0.78           H  
ATOM   1898  N   PRO A 124      19.746  -7.214   1.734  1.00  0.74           N  
ATOM   1899  CA  PRO A 124      18.580  -7.333   2.604  1.00  0.74           C  
ATOM   1900  C   PRO A 124      17.685  -6.091   2.569  1.00  0.74           C  
ATOM   1901  O   PRO A 124      16.459  -6.204   2.630  1.00  0.74           O  
ATOM   1902  CB  PRO A 124      19.229  -7.542   3.975  1.00  0.74           C  
ATOM   1903  CG  PRO A 124      20.522  -8.272   3.652  1.00  0.74           C  
ATOM   1904  CD  PRO A 124      21.016  -7.636   2.370  1.00  0.74           C  
ATOM   1905  HA  PRO A 124      18.012  -8.226   2.324  1.00  0.74           H  
ATOM   1906 1HB  PRO A 124      19.390  -6.573   4.469  1.00  0.74           H  
ATOM   1907 2HB  PRO A 124      18.558  -8.126   4.621  1.00  0.74           H  
ATOM   1908 1HG  PRO A 124      21.236  -8.165   4.483  1.00  0.74           H  
ATOM   1909 2HG  PRO A 124      20.324  -9.349   3.538  1.00  0.74           H  
ATOM   1910 1HD  PRO A 124      21.653  -6.788   2.616  1.00  0.74           H  
ATOM   1911 2HD  PRO A 124      21.530  -8.396   1.770  1.00  0.74           H  
ATOM   1912  N   GLN A 125      18.274  -4.897   2.427  1.00  0.71           N  
ATOM   1913  CA  GLN A 125      17.445  -3.700   2.331  1.00  0.71           C  
ATOM   1914  C   GLN A 125      16.652  -3.751   1.028  1.00  0.71           C  
ATOM   1915  O   GLN A 125      15.438  -3.515   1.013  1.00  0.71           O  
ATOM   1916  CB  GLN A 125      18.281  -2.421   2.395  1.00  0.71           C  
ATOM   1917  CG  GLN A 125      17.444  -1.151   2.346  1.00  0.71           C  
ATOM   1918  CD  GLN A 125      18.271   0.124   2.421  1.00  0.71           C  
ATOM   1919  OE1 GLN A 125      19.503   0.088   2.515  1.00  0.71           O  
ATOM   1920  NE2 GLN A 125      17.586   1.257   2.375  1.00  0.71           N  
ATOM   1921  H   GLN A 125      19.279  -4.814   2.382  1.00  0.71           H  
ATOM   1922  HA  GLN A 125      16.736  -3.696   3.159  1.00  0.71           H  
ATOM   1923 1HB  GLN A 125      18.866  -2.412   3.313  1.00  0.71           H  
ATOM   1924 2HB  GLN A 125      18.978  -2.400   1.558  1.00  0.71           H  
ATOM   1925 1HG  GLN A 125      16.888  -1.140   1.408  1.00  0.71           H  
ATOM   1926 2HG  GLN A 125      16.751  -1.157   3.187  1.00  0.71           H  
ATOM   1927 1HE2 GLN A 125      18.060   2.167   2.411  1.00  0.71           H  
ATOM   1928 2HE2 GLN A 125      16.592   1.243   2.298  1.00  0.71           H  
ATOM   1929  N   MET A 126      17.347  -4.087  -0.069  1.00  0.68           N  
ATOM   1930  CA  MET A 126      16.699  -4.207  -1.372  1.00  0.68           C  
ATOM   1931  C   MET A 126      15.664  -5.322  -1.379  1.00  0.68           C  
ATOM   1932  O   MET A 126      14.586  -5.172  -1.958  1.00  0.68           O  
ATOM   1933  CB  MET A 126      17.742  -4.439  -2.450  1.00  0.68           C  
ATOM   1934  CG  MET A 126      17.234  -4.466  -3.860  1.00  0.68           C  
ATOM   1935  SD  MET A 126      16.583  -2.973  -4.334  1.00  0.68           S  
ATOM   1936  CE  MET A 126      14.916  -3.429  -4.147  1.00  0.68           C  
ATOM   1937  H   MET A 126      18.355  -4.279  -0.002  1.00  0.68           H  
ATOM   1938  HA  MET A 126      16.181  -3.273  -1.583  1.00  0.68           H  
ATOM   1939 1HB  MET A 126      18.527  -3.690  -2.374  1.00  0.68           H  
ATOM   1940 2HB  MET A 126      18.194  -5.399  -2.273  1.00  0.68           H  
ATOM   1941 1HG  MET A 126      18.036  -4.713  -4.548  1.00  0.68           H  
ATOM   1942 2HG  MET A 126      16.456  -5.218  -3.941  1.00  0.68           H  
ATOM   1943 1HE  MET A 126      14.314  -2.585  -4.326  1.00  0.68           H  
ATOM   1944 2HE  MET A 126      14.673  -4.225  -4.841  1.00  0.68           H  
ATOM   1945 3HE  MET A 126      14.757  -3.768  -3.141  1.00  0.68           H  
ATOM   1946  N   GLN A 127      15.981  -6.434  -0.719  1.00  0.66           N  
ATOM   1947  CA  GLN A 127      15.083  -7.568  -0.669  1.00  0.66           C  
ATOM   1948  C   GLN A 127      13.800  -7.143   0.004  1.00  0.66           C  
ATOM   1949  O   GLN A 127      12.716  -7.389  -0.517  1.00  0.66           O  
ATOM   1950  CB  GLN A 127      15.718  -8.702   0.149  1.00  0.66           C  
ATOM   1951  CG  GLN A 127      16.904  -9.377  -0.515  1.00  0.66           C  
ATOM   1952  CD  GLN A 127      17.689 -10.279   0.391  1.00  0.66           C  
ATOM   1953  OE1 GLN A 127      17.144 -10.881   1.325  1.00  0.66           O  
ATOM   1954  NE2 GLN A 127      18.995 -10.381   0.134  1.00  0.66           N  
ATOM   1955  H   GLN A 127      16.885  -6.491  -0.267  1.00  0.66           H  
ATOM   1956  HA  GLN A 127      14.865  -7.901  -1.681  1.00  0.66           H  
ATOM   1957 1HB  GLN A 127      16.034  -8.315   1.106  1.00  0.66           H  
ATOM   1958 2HB  GLN A 127      14.965  -9.465   0.344  1.00  0.66           H  
ATOM   1959 1HG  GLN A 127      16.501 -10.012  -1.254  1.00  0.66           H  
ATOM   1960 2HG  GLN A 127      17.567  -8.637  -0.961  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 127      19.573 -10.962   0.702  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 127      19.415  -9.860  -0.652  1.00  0.66           H  
ATOM   1963  N   ALA A 128      13.910  -6.424   1.124  1.00  0.65           N  
ATOM   1964  CA  ALA A 128      12.721  -5.973   1.825  1.00  0.65           C  
ATOM   1965  C   ALA A 128      11.897  -5.029   0.962  1.00  0.65           C  
ATOM   1966  O   ALA A 128      10.673  -5.153   0.867  1.00  0.65           O  
ATOM   1967  CB  ALA A 128      13.122  -5.276   3.115  1.00  0.65           C  
ATOM   1968  H   ALA A 128      14.828  -6.226   1.524  1.00  0.65           H  
ATOM   1969  HA  ALA A 128      12.111  -6.845   2.057  1.00  0.65           H  
ATOM   1970 1HB  ALA A 128      12.230  -4.958   3.649  1.00  0.65           H  
ATOM   1971 2HB  ALA A 128      13.696  -5.966   3.733  1.00  0.65           H  
ATOM   1972 3HB  ALA A 128      13.736  -4.406   2.877  1.00  0.65           H  
ATOM   1973  N   ALA A 129      12.566  -4.097   0.284  1.00  0.64           N  
ATOM   1974  CA  ALA A 129      11.842  -3.153  -0.552  1.00  0.64           C  
ATOM   1975  C   ALA A 129      11.117  -3.864  -1.692  1.00  0.64           C  
ATOM   1976  O   ALA A 129       9.960  -3.552  -2.000  1.00  0.64           O  
ATOM   1977  CB  ALA A 129      12.802  -2.129  -1.097  1.00  0.64           C  
ATOM   1978  H   ALA A 129      13.581  -4.018   0.383  1.00  0.64           H  
ATOM   1979  HA  ALA A 129      11.098  -2.651   0.067  1.00  0.64           H  
ATOM   1980 1HB  ALA A 129      12.263  -1.404  -1.693  1.00  0.64           H  
ATOM   1981 2HB  ALA A 129      13.297  -1.626  -0.273  1.00  0.64           H  
ATOM   1982 3HB  ALA A 129      13.537  -2.616  -1.700  1.00  0.64           H  
ATOM   1983  N   TYR A 130      11.786  -4.855  -2.290  1.00  0.63           N  
ATOM   1984  CA  TYR A 130      11.213  -5.588  -3.402  1.00  0.63           C  
ATOM   1985  C   TYR A 130      10.040  -6.410  -2.886  1.00  0.63           C  
ATOM   1986  O   TYR A 130       8.990  -6.453  -3.520  1.00  0.63           O  
ATOM   1987  CB  TYR A 130      12.257  -6.463  -4.093  1.00  0.63           C  
ATOM   1988  CG  TYR A 130      11.801  -7.009  -5.427  1.00  0.63           C  
ATOM   1989  CD1 TYR A 130      11.785  -6.180  -6.539  1.00  0.63           C  
ATOM   1990  CD2 TYR A 130      11.414  -8.296  -5.538  1.00  0.63           C  
ATOM   1991  CE1 TYR A 130      11.365  -6.678  -7.758  1.00  0.63           C  
ATOM   1992  CE2 TYR A 130      10.985  -8.815  -6.739  1.00  0.63           C  
ATOM   1993  CZ  TYR A 130      10.952  -8.015  -7.853  1.00  0.63           C  
ATOM   1994  OH  TYR A 130      10.532  -8.537  -9.061  1.00  0.63           O  
ATOM   1995  H   TYR A 130      12.735  -5.078  -1.990  1.00  0.63           H  
ATOM   1996  HA  TYR A 130      10.826  -4.876  -4.129  1.00  0.63           H  
ATOM   1997 1HB  TYR A 130      13.165  -5.894  -4.245  1.00  0.63           H  
ATOM   1998 2HB  TYR A 130      12.509  -7.303  -3.442  1.00  0.63           H  
ATOM   1999  HD1 TYR A 130      12.106  -5.142  -6.450  1.00  0.63           H  
ATOM   2000  HD2 TYR A 130      11.446  -8.890  -4.679  1.00  0.63           H  
ATOM   2001  HE1 TYR A 130      11.358  -6.032  -8.633  1.00  0.63           H  
ATOM   2002  HE2 TYR A 130      10.675  -9.858  -6.801  1.00  0.63           H  
ATOM   2003  HH  TYR A 130      10.491  -7.840  -9.720  1.00  0.63           H  
ATOM   2004  N   GLN A 131      10.206  -7.067  -1.731  1.00  0.63           N  
ATOM   2005  CA  GLN A 131       9.154  -7.903  -1.160  1.00  0.63           C  
ATOM   2006  C   GLN A 131       7.902  -7.091  -0.878  1.00  0.63           C  
ATOM   2007  O   GLN A 131       6.791  -7.556  -1.127  1.00  0.63           O  
ATOM   2008  CB  GLN A 131       9.633  -8.573   0.136  1.00  0.63           C  
ATOM   2009  CG  GLN A 131      10.657  -9.702  -0.054  1.00  0.63           C  
ATOM   2010  CD  GLN A 131      11.291 -10.137   1.258  1.00  0.63           C  
ATOM   2011  OE1 GLN A 131      11.369  -9.353   2.210  1.00  0.63           O  
ATOM   2012  NE2 GLN A 131      11.748 -11.384   1.330  1.00  0.63           N  
ATOM   2013  H   GLN A 131      11.095  -7.000  -1.238  1.00  0.63           H  
ATOM   2014  HA  GLN A 131       8.906  -8.681  -1.882  1.00  0.63           H  
ATOM   2015 1HB  GLN A 131      10.093  -7.817   0.773  1.00  0.63           H  
ATOM   2016 2HB  GLN A 131       8.779  -8.975   0.675  1.00  0.63           H  
ATOM   2017 1HG  GLN A 131      10.119 -10.557  -0.439  1.00  0.63           H  
ATOM   2018 2HG  GLN A 131      11.429  -9.406  -0.754  1.00  0.63           H  
ATOM   2019 1HE2 GLN A 131      12.175 -11.709   2.174  1.00  0.63           H  
ATOM   2020 2HE2 GLN A 131      11.667 -12.000   0.550  1.00  0.63           H  
ATOM   2021  N   LYS A 132       8.065  -5.853  -0.401  1.00  0.63           N  
ATOM   2022  CA  LYS A 132       6.894  -5.018  -0.167  1.00  0.63           C  
ATOM   2023  C   LYS A 132       6.186  -4.716  -1.487  1.00  0.63           C  
ATOM   2024  O   LYS A 132       4.957  -4.808  -1.566  1.00  0.63           O  
ATOM   2025  CB  LYS A 132       7.291  -3.727   0.530  1.00  0.63           C  
ATOM   2026  CG  LYS A 132       7.697  -3.866   1.979  1.00  0.63           C  
ATOM   2027  CD  LYS A 132       8.104  -2.516   2.530  1.00  0.63           C  
ATOM   2028  CE  LYS A 132       8.508  -2.588   3.986  1.00  0.63           C  
ATOM   2029  NZ  LYS A 132       8.934  -1.257   4.500  1.00  0.63           N  
ATOM   2030  H   LYS A 132       9.000  -5.508  -0.175  1.00  0.63           H  
ATOM   2031  HA  LYS A 132       6.202  -5.562   0.473  1.00  0.63           H  
ATOM   2032 1HB  LYS A 132       8.159  -3.317   0.017  1.00  0.63           H  
ATOM   2033 2HB  LYS A 132       6.483  -3.003   0.463  1.00  0.63           H  
ATOM   2034 1HG  LYS A 132       6.864  -4.257   2.560  1.00  0.63           H  
ATOM   2035 2HG  LYS A 132       8.534  -4.555   2.059  1.00  0.63           H  
ATOM   2036 1HD  LYS A 132       8.957  -2.134   1.958  1.00  0.63           H  
ATOM   2037 2HD  LYS A 132       7.279  -1.811   2.426  1.00  0.63           H  
ATOM   2038 1HE  LYS A 132       7.662  -2.938   4.573  1.00  0.63           H  
ATOM   2039 2HE  LYS A 132       9.335  -3.291   4.097  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 132       9.195  -1.324   5.464  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 132       9.746  -0.914   3.954  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 132       8.170  -0.598   4.399  1.00  0.63           H  
ATOM   2043  N   VAL A 133       6.955  -4.436  -2.544  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       6.371  -4.188  -3.859  1.00  0.63           C  
ATOM   2045  C   VAL A 133       5.643  -5.403  -4.392  1.00  0.63           C  
ATOM   2046  O   VAL A 133       4.521  -5.298  -4.898  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       7.450  -3.762  -4.851  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       6.918  -3.754  -6.207  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       7.869  -2.385  -4.518  1.00  0.63           C  
ATOM   2050  H   VAL A 133       7.970  -4.363  -2.426  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.658  -3.371  -3.768  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       8.293  -4.443  -4.807  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       7.712  -3.426  -6.850  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       6.597  -4.751  -6.480  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       6.082  -3.086  -6.268  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       8.607  -2.059  -5.215  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       7.012  -1.748  -4.594  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       8.273  -2.353  -3.507  1.00  0.63           H  
ATOM   2059  N   VAL A 134       6.273  -6.559  -4.260  1.00  0.64           N  
ATOM   2060  CA  VAL A 134       5.691  -7.806  -4.700  1.00  0.64           C  
ATOM   2061  C   VAL A 134       4.406  -8.111  -3.962  1.00  0.64           C  
ATOM   2062  O   VAL A 134       3.407  -8.472  -4.588  1.00  0.64           O  
ATOM   2063  CB  VAL A 134       6.697  -8.935  -4.491  1.00  0.64           C  
ATOM   2064  CG1 VAL A 134       6.071 -10.200  -4.686  1.00  0.64           C  
ATOM   2065  CG2 VAL A 134       7.838  -8.803  -5.494  1.00  0.64           C  
ATOM   2066  H   VAL A 134       7.201  -6.565  -3.842  1.00  0.64           H  
ATOM   2067  HA  VAL A 134       5.467  -7.728  -5.759  1.00  0.64           H  
ATOM   2068  HB  VAL A 134       7.078  -8.887  -3.474  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 134       6.829 -10.949  -4.511  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 134       5.252 -10.330  -3.979  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 134       5.689 -10.265  -5.705  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 134       8.548  -9.612  -5.328  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 134       7.447  -8.867  -6.507  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 134       8.335  -7.851  -5.368  1.00  0.64           H  
ATOM   2075  N   ALA A 135       4.413  -7.945  -2.636  1.00  0.65           N  
ATOM   2076  CA  ALA A 135       3.215  -8.158  -1.845  1.00  0.65           C  
ATOM   2077  C   ALA A 135       2.126  -7.196  -2.292  1.00  0.65           C  
ATOM   2078  O   ALA A 135       0.966  -7.584  -2.427  1.00  0.65           O  
ATOM   2079  CB  ALA A 135       3.522  -7.960  -0.375  1.00  0.65           C  
ATOM   2080  H   ALA A 135       5.272  -7.667  -2.165  1.00  0.65           H  
ATOM   2081  HA  ALA A 135       2.869  -9.175  -2.010  1.00  0.65           H  
ATOM   2082 1HB  ALA A 135       2.622  -8.132   0.212  1.00  0.65           H  
ATOM   2083 2HB  ALA A 135       4.300  -8.660  -0.070  1.00  0.65           H  
ATOM   2084 3HB  ALA A 135       3.872  -6.939  -0.218  1.00  0.65           H  
ATOM   2085  N   GLY A 136       2.517  -5.959  -2.601  1.00  0.65           N  
ATOM   2086  CA  GLY A 136       1.608  -4.934  -3.079  1.00  0.65           C  
ATOM   2087  C   GLY A 136       0.895  -5.415  -4.331  1.00  0.65           C  
ATOM   2088  O   GLY A 136      -0.339  -5.400  -4.400  1.00  0.65           O  
ATOM   2089  H   GLY A 136       3.491  -5.694  -2.455  1.00  0.65           H  
ATOM   2090 1HA  GLY A 136       0.886  -4.688  -2.303  1.00  0.65           H  
ATOM   2091 2HA  GLY A 136       2.180  -4.036  -3.305  1.00  0.65           H  
ATOM   2092  N   VAL A 137       1.675  -5.850  -5.318  1.00  0.65           N  
ATOM   2093  CA  VAL A 137       1.115  -6.333  -6.567  1.00  0.65           C  
ATOM   2094  C   VAL A 137       0.243  -7.566  -6.345  1.00  0.65           C  
ATOM   2095  O   VAL A 137      -0.854  -7.660  -6.901  1.00  0.65           O  
ATOM   2096  CB  VAL A 137       2.230  -6.644  -7.582  1.00  0.65           C  
ATOM   2097  CG1 VAL A 137       1.624  -7.350  -8.792  1.00  0.65           C  
ATOM   2098  CG2 VAL A 137       2.919  -5.307  -8.011  1.00  0.65           C  
ATOM   2099  H   VAL A 137       2.688  -5.828  -5.186  1.00  0.65           H  
ATOM   2100  HA  VAL A 137       0.493  -5.542  -6.988  1.00  0.65           H  
ATOM   2101  HB  VAL A 137       2.969  -7.311  -7.125  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 137       2.404  -7.574  -9.517  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 137       1.151  -8.278  -8.469  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 137       0.879  -6.712  -9.243  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 137       3.708  -5.512  -8.727  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 137       2.185  -4.652  -8.462  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 137       3.347  -4.821  -7.132  1.00  0.65           H  
ATOM   2108  N   ALA A 138       0.707  -8.516  -5.526  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -0.084  -9.712  -5.265  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -1.431  -9.361  -4.639  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -2.468  -9.913  -5.024  1.00  0.65           O  
ATOM   2112  CB  ALA A 138       0.677 -10.643  -4.333  1.00  0.65           C  
ATOM   2113  H   ALA A 138       1.622  -8.409  -5.086  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -0.270 -10.208  -6.215  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138       0.095 -11.544  -4.153  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138       1.633 -10.909  -4.787  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138       0.856 -10.132  -3.388  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -1.425  -8.402  -3.709  1.00  0.64           N  
ATOM   2119  CA  ASN A 139      -2.647  -7.993  -3.043  1.00  0.64           C  
ATOM   2120  C   ASN A 139      -3.575  -7.304  -4.027  1.00  0.64           C  
ATOM   2121  O   ASN A 139      -4.793  -7.484  -3.977  1.00  0.64           O  
ATOM   2122  CB  ASN A 139      -2.326  -7.073  -1.883  1.00  0.64           C  
ATOM   2123  CG  ASN A 139      -1.686  -7.796  -0.724  1.00  0.64           C  
ATOM   2124  OD1 ASN A 139      -1.824  -9.017  -0.566  1.00  0.64           O  
ATOM   2125  ND2 ASN A 139      -0.979  -7.060   0.095  1.00  0.64           N  
ATOM   2126  H   ASN A 139      -0.544  -7.974  -3.425  1.00  0.64           H  
ATOM   2127  HA  ASN A 139      -3.156  -8.880  -2.667  1.00  0.64           H  
ATOM   2128 1HB  ASN A 139      -1.641  -6.294  -2.227  1.00  0.64           H  
ATOM   2129 2HB  ASN A 139      -3.235  -6.583  -1.542  1.00  0.64           H  
ATOM   2130 1HD2 ASN A 139      -0.526  -7.479   0.879  1.00  0.64           H  
ATOM   2131 2HD2 ASN A 139      -0.889  -6.081  -0.070  1.00  0.64           H  
ATOM   2132  N   ALA A 140      -3.000  -6.513  -4.935  1.00  0.64           N  
ATOM   2133  CA  ALA A 140      -3.797  -5.825  -5.933  1.00  0.64           C  
ATOM   2134  C   ALA A 140      -4.485  -6.832  -6.857  1.00  0.64           C  
ATOM   2135  O   ALA A 140      -5.691  -6.755  -7.089  1.00  0.64           O  
ATOM   2136  CB  ALA A 140      -2.911  -4.883  -6.716  1.00  0.64           C  
ATOM   2137  H   ALA A 140      -1.990  -6.369  -4.913  1.00  0.64           H  
ATOM   2138  HA  ALA A 140      -4.567  -5.253  -5.420  1.00  0.64           H  
ATOM   2139 1HB  ALA A 140      -3.505  -4.354  -7.434  1.00  0.64           H  
ATOM   2140 2HB  ALA A 140      -2.449  -4.175  -6.031  1.00  0.64           H  
ATOM   2141 3HB  ALA A 140      -2.136  -5.444  -7.231  1.00  0.64           H  
ATOM   2142  N   LEU A 141      -3.744  -7.854  -7.289  1.00  0.63           N  
ATOM   2143  CA  LEU A 141      -4.297  -8.893  -8.156  1.00  0.63           C  
ATOM   2144  C   LEU A 141      -5.385  -9.704  -7.464  1.00  0.63           C  
ATOM   2145  O   LEU A 141      -6.340 -10.157  -8.092  1.00  0.63           O  
ATOM   2146  CB  LEU A 141      -3.193  -9.826  -8.630  1.00  0.63           C  
ATOM   2147  CG  LEU A 141      -2.215  -9.279  -9.627  1.00  0.63           C  
ATOM   2148  CD1 LEU A 141      -1.073 -10.258  -9.767  1.00  0.63           C  
ATOM   2149  CD2 LEU A 141      -2.940  -9.120 -10.968  1.00  0.63           C  
ATOM   2150  H   LEU A 141      -2.753  -7.885  -7.044  1.00  0.63           H  
ATOM   2151  HA  LEU A 141      -4.731  -8.408  -9.028  1.00  0.63           H  
ATOM   2152 1HB  LEU A 141      -2.626 -10.158  -7.759  1.00  0.63           H  
ATOM   2153 2HB  LEU A 141      -3.657 -10.684  -9.092  1.00  0.63           H  
ATOM   2154  HG  LEU A 141      -1.816  -8.316  -9.289  1.00  0.63           H  
ATOM   2155 1HD1 LEU A 141      -0.357  -9.882 -10.496  1.00  0.63           H  
ATOM   2156 2HD1 LEU A 141      -0.581 -10.375  -8.800  1.00  0.63           H  
ATOM   2157 3HD1 LEU A 141      -1.460 -11.220 -10.097  1.00  0.63           H  
ATOM   2158 1HD2 LEU A 141      -2.247  -8.755 -11.713  1.00  0.63           H  
ATOM   2159 2HD2 LEU A 141      -3.328 -10.091 -11.287  1.00  0.63           H  
ATOM   2160 3HD2 LEU A 141      -3.769  -8.420 -10.859  1.00  0.63           H  
ATOM   2161  N   ALA A 142      -5.239  -9.898  -6.167  1.00  0.65           N  
ATOM   2162  CA  ALA A 142      -6.189 -10.648  -5.366  1.00  0.65           C  
ATOM   2163  C   ALA A 142      -7.388  -9.815  -4.892  1.00  0.65           C  
ATOM   2164  O   ALA A 142      -8.295 -10.355  -4.250  1.00  0.65           O  
ATOM   2165  CB  ALA A 142      -5.467 -11.207  -4.167  1.00  0.65           C  
ATOM   2166  H   ALA A 142      -4.403  -9.537  -5.705  1.00  0.65           H  
ATOM   2167  HA  ALA A 142      -6.571 -11.464  -5.975  1.00  0.65           H  
ATOM   2168 1HB  ALA A 142      -6.155 -11.807  -3.574  1.00  0.65           H  
ATOM   2169 2HB  ALA A 142      -4.637 -11.818  -4.501  1.00  0.65           H  
ATOM   2170 3HB  ALA A 142      -5.087 -10.380  -3.566  1.00  0.65           H  
ATOM   2171  N   HIS A 143      -7.418  -8.516  -5.202  1.00  0.69           N  
ATOM   2172  CA  HIS A 143      -8.453  -7.615  -4.697  1.00  0.69           C  
ATOM   2173  C   HIS A 143      -9.882  -8.097  -4.932  1.00  0.69           C  
ATOM   2174  O   HIS A 143     -10.694  -8.087  -4.007  1.00  0.69           O  
ATOM   2175  CB  HIS A 143      -8.267  -6.219  -5.303  1.00  0.69           C  
ATOM   2176  CG  HIS A 143      -9.293  -5.191  -4.901  1.00  0.69           C  
ATOM   2177  ND1 HIS A 143      -9.339  -4.628  -3.638  1.00  0.69           N  
ATOM   2178  CD2 HIS A 143     -10.298  -4.615  -5.606  1.00  0.69           C  
ATOM   2179  CE1 HIS A 143     -10.332  -3.752  -3.588  1.00  0.69           C  
ATOM   2180  NE2 HIS A 143     -10.927  -3.726  -4.766  1.00  0.69           N  
ATOM   2181  H   HIS A 143      -6.684  -8.105  -5.781  1.00  0.69           H  
ATOM   2182  HA  HIS A 143      -8.325  -7.516  -3.619  1.00  0.69           H  
ATOM   2183 1HB  HIS A 143      -7.279  -5.840  -5.027  1.00  0.69           H  
ATOM   2184 2HB  HIS A 143      -8.281  -6.301  -6.392  1.00  0.69           H  
ATOM   2185  HD2 HIS A 143     -10.555  -4.816  -6.646  1.00  0.69           H  
ATOM   2186  HE1 HIS A 143     -10.611  -3.154  -2.721  1.00  0.69           H  
ATOM   2187  HE2 HIS A 143     -11.718  -3.148  -5.015  1.00  0.69           H  
ATOM   2188  N   LYS A 144     -10.209  -8.545  -6.141  1.00  0.76           N  
ATOM   2189  CA  LYS A 144     -11.579  -8.972  -6.418  1.00  0.76           C  
ATOM   2190  C   LYS A 144     -11.858 -10.445  -6.104  1.00  0.76           C  
ATOM   2191  O   LYS A 144     -12.922 -10.950  -6.453  1.00  0.76           O  
ATOM   2192  CB  LYS A 144     -11.938  -8.698  -7.875  1.00  0.76           C  
ATOM   2193  CG  LYS A 144     -11.986  -7.213  -8.246  1.00  0.76           C  
ATOM   2194  CD  LYS A 144     -12.415  -7.018  -9.700  1.00  0.76           C  
ATOM   2195  CE  LYS A 144     -12.522  -5.537 -10.075  1.00  0.76           C  
ATOM   2196  NZ  LYS A 144     -13.002  -5.342 -11.490  1.00  0.76           N  
ATOM   2197  H   LYS A 144      -9.526  -8.559  -6.897  1.00  0.76           H  
ATOM   2198  HA  LYS A 144     -12.245  -8.377  -5.793  1.00  0.76           H  
ATOM   2199 1HB  LYS A 144     -11.203  -9.183  -8.526  1.00  0.76           H  
ATOM   2200 2HB  LYS A 144     -12.910  -9.137  -8.101  1.00  0.76           H  
ATOM   2201 1HG  LYS A 144     -12.677  -6.689  -7.586  1.00  0.76           H  
ATOM   2202 2HG  LYS A 144     -10.990  -6.788  -8.117  1.00  0.76           H  
ATOM   2203 1HD  LYS A 144     -11.665  -7.479 -10.340  1.00  0.76           H  
ATOM   2204 2HD  LYS A 144     -13.371  -7.509  -9.881  1.00  0.76           H  
ATOM   2205 1HE  LYS A 144     -13.216  -5.048  -9.395  1.00  0.76           H  
ATOM   2206 2HE  LYS A 144     -11.537  -5.074  -9.972  1.00  0.76           H  
ATOM   2207 1HZ  LYS A 144     -13.055  -4.358 -11.698  1.00  0.76           H  
ATOM   2208 2HZ  LYS A 144     -12.354  -5.786 -12.140  1.00  0.76           H  
ATOM   2209 3HZ  LYS A 144     -13.917  -5.760 -11.609  1.00  0.76           H  
ATOM   2210  N   TYR A 145     -10.900 -11.166  -5.518  1.00  0.86           N  
ATOM   2211  CA  TYR A 145     -11.112 -12.589  -5.251  1.00  0.86           C  
ATOM   2212  C   TYR A 145     -12.271 -12.845  -4.288  1.00  0.86           C  
ATOM   2213  O   TYR A 145     -13.084 -13.739  -4.534  1.00  0.86           O  
ATOM   2214  CB  TYR A 145      -9.844 -13.255  -4.720  1.00  0.86           C  
ATOM   2215  CG  TYR A 145      -9.995 -14.742  -4.579  1.00  0.86           C  
ATOM   2216  CD1 TYR A 145      -9.920 -15.536  -5.721  1.00  0.86           C  
ATOM   2217  CD2 TYR A 145     -10.197 -15.323  -3.342  1.00  0.86           C  
ATOM   2218  CE1 TYR A 145     -10.051 -16.904  -5.623  1.00  0.86           C  
ATOM   2219  CE2 TYR A 145     -10.325 -16.696  -3.241  1.00  0.86           C  
ATOM   2220  CZ  TYR A 145     -10.253 -17.486  -4.376  1.00  0.86           C  
ATOM   2221  OH  TYR A 145     -10.382 -18.853  -4.275  1.00  0.86           O  
ATOM   2222  H   TYR A 145     -10.026 -10.731  -5.221  1.00  0.86           H  
ATOM   2223  HA  TYR A 145     -11.375 -13.074  -6.188  1.00  0.86           H  
ATOM   2224 1HB  TYR A 145      -9.002 -13.047  -5.377  1.00  0.86           H  
ATOM   2225 2HB  TYR A 145      -9.601 -12.841  -3.740  1.00  0.86           H  
ATOM   2226  HD1 TYR A 145      -9.757 -15.077  -6.696  1.00  0.86           H  
ATOM   2227  HD2 TYR A 145     -10.257 -14.698  -2.448  1.00  0.86           H  
ATOM   2228  HE1 TYR A 145      -9.991 -17.522  -6.521  1.00  0.86           H  
ATOM   2229  HE2 TYR A 145     -10.486 -17.155  -2.265  1.00  0.86           H  
ATOM   2230  HH  TYR A 145     -10.511 -19.096  -3.353  1.00  0.86           H  
ATOM   2231  N   HIS A 146     -12.294 -12.082  -3.186  1.00  0.97           N  
ATOM   2232  CA  HIS A 146     -13.265 -12.172  -2.089  1.00  0.97           C  
ATOM   2233  C   HIS A 146     -12.958 -13.359  -1.180  1.00  0.97           C  
ATOM   2234  O   HIS A 146     -13.863 -13.902  -0.546  1.00  0.97           O  
ATOM   2235  OXT HIS A 146     -11.793 -13.526  -0.823  1.00  0.97           O  
ATOM   2236  CB  HIS A 146     -14.724 -12.260  -2.584  1.00  0.97           C  
ATOM   2237  CG  HIS A 146     -15.196 -11.053  -3.357  1.00  0.97           C  
ATOM   2238  ND1 HIS A 146     -15.446  -9.833  -2.758  1.00  0.97           N  
ATOM   2239  CD2 HIS A 146     -15.469 -10.889  -4.671  1.00  0.97           C  
ATOM   2240  CE1 HIS A 146     -15.851  -8.971  -3.677  1.00  0.97           C  
ATOM   2241  NE2 HIS A 146     -15.874  -9.587  -4.844  1.00  0.97           N  
ATOM   2242  H   HIS A 146     -11.576 -11.374  -3.114  1.00  0.97           H  
ATOM   2243  HA  HIS A 146     -13.191 -11.274  -1.477  1.00  0.97           H  
ATOM   2244 1HB  HIS A 146     -14.895 -13.148  -3.175  1.00  0.97           H  
ATOM   2245 2HB  HIS A 146     -15.373 -12.350  -1.715  1.00  0.97           H  
ATOM   2246  HD2 HIS A 146     -15.381 -11.651  -5.448  1.00  0.97           H  
ATOM   2247  HE1 HIS A 146     -16.120  -7.931  -3.501  1.00  0.97           H  
ATOM   2248  HE2 HIS A 146     -16.143  -9.177  -5.727  1.00  0.97           H  
TER    2249
ENDMDL

